REMARK ID 62457 DOMAINID 60777 MODEL 1 2021-03-13_00000086_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.884  -3.095  -0.830  1.00  8.77           N  
ATOM      2  CA  GLY A   1       2.175  -2.028  -1.781  1.00  8.77           C  
ATOM      3  C   GLY A   1       2.855  -0.849  -1.099  1.00  8.77           C  
ATOM      4  O   GLY A   1       2.546  -0.518   0.047  1.00  8.77           O  
ATOM      5  H   GLY A   1       2.371  -3.108   0.054  1.00  8.77           H  
ATOM      6 1HA  GLY A   1       2.817  -2.411  -2.574  1.00  8.77           H  
ATOM      7 2HA  GLY A   1       1.250  -1.695  -2.250  1.00  8.77           H  
ATOM      8  N   SER A   2       3.798  -0.225  -1.801  1.00  7.87           N  
ATOM      9  CA  SER A   2       4.499   0.934  -1.261  1.00  7.87           C  
ATOM     10  C   SER A   2       3.525   2.075  -1.021  1.00  7.87           C  
ATOM     11  O   SER A   2       2.585   2.266  -1.795  1.00  7.87           O  
ATOM     12  CB  SER A   2       5.590   1.385  -2.211  1.00  7.87           C  
ATOM     13  OG  SER A   2       6.571   0.392  -2.363  1.00  7.87           O  
ATOM     14  H   SER A   2       4.018  -0.550  -2.731  1.00  7.87           H  
ATOM     15  HA  SER A   2       4.949   0.659  -0.306  1.00  7.87           H  
ATOM     16 1HB  SER A   2       5.154   1.622  -3.180  1.00  7.87           H  
ATOM     17 2HB  SER A   2       6.047   2.298  -1.827  1.00  7.87           H  
ATOM     18  HG  SER A   2       7.237   0.765  -2.948  1.00  7.87           H  
ATOM     19  N   LEU A   3       3.766   2.839   0.034  1.00  6.61           N  
ATOM     20  CA  LEU A   3       2.925   3.976   0.370  1.00  6.61           C  
ATOM     21  C   LEU A   3       3.636   5.295   0.125  1.00  6.61           C  
ATOM     22  O   LEU A   3       4.866   5.391   0.202  1.00  6.61           O  
ATOM     23  CB  LEU A   3       2.503   3.886   1.837  1.00  6.61           C  
ATOM     24  CG  LEU A   3       1.776   2.580   2.228  1.00  6.61           C  
ATOM     25  CD1 LEU A   3       1.474   2.603   3.714  1.00  6.61           C  
ATOM     26  CD2 LEU A   3       0.508   2.434   1.404  1.00  6.61           C  
ATOM     27  H   LEU A   3       4.552   2.617   0.628  1.00  6.61           H  
ATOM     28  HA  LEU A   3       2.033   3.945  -0.255  1.00  6.61           H  
ATOM     29 1HB  LEU A   3       3.396   3.982   2.465  1.00  6.61           H  
ATOM     30 2HB  LEU A   3       1.843   4.724   2.063  1.00  6.61           H  
ATOM     31  HG  LEU A   3       2.428   1.726   2.029  1.00  6.61           H  
ATOM     32 1HD1 LEU A   3       0.974   1.677   3.998  1.00  6.61           H  
ATOM     33 2HD1 LEU A   3       2.408   2.699   4.271  1.00  6.61           H  
ATOM     34 3HD1 LEU A   3       0.828   3.450   3.942  1.00  6.61           H  
ATOM     35 1HD2 LEU A   3       0.004   1.506   1.678  1.00  6.61           H  
ATOM     36 2HD2 LEU A   3      -0.152   3.277   1.597  1.00  6.61           H  
ATOM     37 3HD2 LEU A   3       0.764   2.406   0.343  1.00  6.61           H  
ATOM     38  N   VAL A   4       2.876   6.343  -0.145  1.00  5.15           N  
ATOM     39  CA  VAL A   4       3.541   7.616  -0.288  1.00  5.15           C  
ATOM     40  C   VAL A   4       3.777   8.234   1.079  1.00  5.15           C  
ATOM     41  O   VAL A   4       2.903   8.878   1.652  1.00  5.15           O  
ATOM     42  CB  VAL A   4       2.727   8.572  -1.176  1.00  5.15           C  
ATOM     43  CG1 VAL A   4       3.448   9.908  -1.283  1.00  5.15           C  
ATOM     44  CG2 VAL A   4       2.559   7.945  -2.582  1.00  5.15           C  
ATOM     45  H   VAL A   4       1.873   6.260  -0.229  1.00  5.15           H  
ATOM     46  HA  VAL A   4       4.508   7.456  -0.769  1.00  5.15           H  
ATOM     47  HB  VAL A   4       1.751   8.748  -0.723  1.00  5.15           H  
ATOM     48 1HG1 VAL A   4       2.876  10.585  -1.896  1.00  5.15           H  
ATOM     49 2HG1 VAL A   4       3.560  10.335  -0.290  1.00  5.15           H  
ATOM     50 3HG1 VAL A   4       4.432   9.759  -1.730  1.00  5.15           H  
ATOM     51 1HG2 VAL A   4       1.986   8.608  -3.230  1.00  5.15           H  
ATOM     52 2HG2 VAL A   4       3.541   7.780  -3.023  1.00  5.15           H  
ATOM     53 3HG2 VAL A   4       2.036   6.992  -2.499  1.00  5.15           H  
ATOM     54  N   ASP A   5       5.007   8.068   1.547  1.00  3.75           N  
ATOM     55  CA  ASP A   5       5.470   8.536   2.859  1.00  3.75           C  
ATOM     56  C   ASP A   5       6.271   9.825   2.735  1.00  3.75           C  
ATOM     57  O   ASP A   5       7.060  10.178   3.612  1.00  3.75           O  
ATOM     58  CB  ASP A   5       6.328   7.482   3.563  1.00  3.75           C  
ATOM     59  CG  ASP A   5       5.555   6.229   3.978  1.00  3.75           C  
ATOM     60  OD1 ASP A   5       4.452   6.362   4.454  1.00  3.75           O  
ATOM     61  OD2 ASP A   5       6.086   5.155   3.838  1.00  3.75           O  
ATOM     62  H   ASP A   5       5.614   7.484   0.973  1.00  3.75           H  
ATOM     63  HA  ASP A   5       4.597   8.740   3.480  1.00  3.75           H  
ATOM     64 1HB  ASP A   5       7.143   7.183   2.900  1.00  3.75           H  
ATOM     65 2HB  ASP A   5       6.779   7.921   4.452  1.00  3.75           H  
ATOM     66  N   ASP A   6       6.077  10.503   1.619  1.00  2.62           N  
ATOM     67  CA  ASP A   6       6.750  11.756   1.317  1.00  2.62           C  
ATOM     68  C   ASP A   6       6.439  12.811   2.378  1.00  2.62           C  
ATOM     69  O   ASP A   6       5.327  12.870   2.899  1.00  2.62           O  
ATOM     70  CB  ASP A   6       6.285  12.259  -0.044  1.00  2.62           C  
ATOM     71  CG  ASP A   6       6.810  11.467  -1.240  1.00  2.62           C  
ATOM     72  OD1 ASP A   6       7.697  10.650  -1.093  1.00  2.62           O  
ATOM     73  OD2 ASP A   6       6.329  11.706  -2.318  1.00  2.62           O  
ATOM     74  H   ASP A   6       5.407  10.134   0.961  1.00  2.62           H  
ATOM     75  HA  ASP A   6       7.827  11.587   1.297  1.00  2.62           H  
ATOM     76 1HB  ASP A   6       5.203  12.233  -0.070  1.00  2.62           H  
ATOM     77 2HB  ASP A   6       6.585  13.300  -0.151  1.00  2.62           H  
ATOM     78  N   LYS A   7       7.432  13.635   2.706  1.00  1.82           N  
ATOM     79  CA  LYS A   7       7.262  14.721   3.674  1.00  1.82           C  
ATOM     80  C   LYS A   7       6.204  15.708   3.214  1.00  1.82           C  
ATOM     81  O   LYS A   7       6.182  16.085   2.045  1.00  1.82           O  
ATOM     82  CB  LYS A   7       8.580  15.455   3.913  1.00  1.82           C  
ATOM     83  CG  LYS A   7       8.502  16.579   4.952  1.00  1.82           C  
ATOM     84  CD  LYS A   7       9.862  17.224   5.185  1.00  1.82           C  
ATOM     85  CE  LYS A   7       9.764  18.366   6.187  1.00  1.82           C  
ATOM     86  NZ  LYS A   7      11.084  19.015   6.427  1.00  1.82           N  
ATOM     87  H   LYS A   7       8.327  13.519   2.246  1.00  1.82           H  
ATOM     88  HA  LYS A   7       6.927  14.291   4.618  1.00  1.82           H  
ATOM     89 1HB  LYS A   7       9.335  14.743   4.247  1.00  1.82           H  
ATOM     90 2HB  LYS A   7       8.930  15.883   2.985  1.00  1.82           H  
ATOM     91 1HG  LYS A   7       7.811  17.352   4.603  1.00  1.82           H  
ATOM     92 2HG  LYS A   7       8.128  16.182   5.894  1.00  1.82           H  
ATOM     93 1HD  LYS A   7      10.563  16.477   5.561  1.00  1.82           H  
ATOM     94 2HD  LYS A   7      10.244  17.614   4.240  1.00  1.82           H  
ATOM     95 1HE  LYS A   7       9.069  19.109   5.805  1.00  1.82           H  
ATOM     96 2HE  LYS A   7       9.383  17.980   7.132  1.00  1.82           H  
ATOM     97 1HZ  LYS A   7      10.974  19.768   7.093  1.00  1.82           H  
ATOM     98 2HZ  LYS A   7      11.735  18.333   6.792  1.00  1.82           H  
ATOM     99 3HZ  LYS A   7      11.439  19.387   5.558  1.00  1.82           H  
ATOM    100  N   VAL A   8       5.311  16.121   4.114  1.00  1.31           N  
ATOM    101  CA  VAL A   8       4.286  17.078   3.711  1.00  1.31           C  
ATOM    102  C   VAL A   8       4.274  18.362   4.543  1.00  1.31           C  
ATOM    103  O   VAL A   8       4.294  18.315   5.775  1.00  1.31           O  
ATOM    104  CB  VAL A   8       2.888  16.429   3.782  1.00  1.31           C  
ATOM    105  CG1 VAL A   8       1.825  17.444   3.374  1.00  1.31           C  
ATOM    106  CG2 VAL A   8       2.857  15.219   2.887  1.00  1.31           C  
ATOM    107  H   VAL A   8       5.343  15.777   5.062  1.00  1.31           H  
ATOM    108  HA  VAL A   8       4.472  17.348   2.680  1.00  1.31           H  
ATOM    109  HB  VAL A   8       2.671  16.129   4.804  1.00  1.31           H  
ATOM    110 1HG1 VAL A   8       0.848  16.974   3.430  1.00  1.31           H  
ATOM    111 2HG1 VAL A   8       1.845  18.302   4.039  1.00  1.31           H  
ATOM    112 3HG1 VAL A   8       2.019  17.774   2.351  1.00  1.31           H  
ATOM    113 1HG2 VAL A   8       1.874  14.756   2.923  1.00  1.31           H  
ATOM    114 2HG2 VAL A   8       3.085  15.516   1.888  1.00  1.31           H  
ATOM    115 3HG2 VAL A   8       3.593  14.510   3.218  1.00  1.31           H  
ATOM    116  N   LEU A   9       4.242  19.506   3.857  1.00  1.00           N  
ATOM    117  CA  LEU A   9       4.122  20.801   4.519  1.00  1.00           C  
ATOM    118  C   LEU A   9       2.693  21.285   4.345  1.00  1.00           C  
ATOM    119  O   LEU A   9       2.099  21.107   3.283  1.00  1.00           O  
ATOM    120  CB  LEU A   9       5.087  21.851   3.936  1.00  1.00           C  
ATOM    121  CG  LEU A   9       6.606  21.565   4.036  1.00  1.00           C  
ATOM    122  CD1 LEU A   9       7.373  22.677   3.311  1.00  1.00           C  
ATOM    123  CD2 LEU A   9       7.015  21.503   5.476  1.00  1.00           C  
ATOM    124  H   LEU A   9       4.252  19.453   2.839  1.00  1.00           H  
ATOM    125  HA  LEU A   9       4.324  20.682   5.583  1.00  1.00           H  
ATOM    126 1HB  LEU A   9       4.852  21.982   2.893  1.00  1.00           H  
ATOM    127 2HB  LEU A   9       4.898  22.801   4.439  1.00  1.00           H  
ATOM    128  HG  LEU A   9       6.837  20.617   3.564  1.00  1.00           H  
ATOM    129 1HD1 LEU A   9       8.444  22.483   3.368  1.00  1.00           H  
ATOM    130 2HD1 LEU A   9       7.072  22.703   2.284  1.00  1.00           H  
ATOM    131 3HD1 LEU A   9       7.157  23.636   3.774  1.00  1.00           H  
ATOM    132 1HD2 LEU A   9       8.085  21.313   5.539  1.00  1.00           H  
ATOM    133 2HD2 LEU A   9       6.792  22.455   5.957  1.00  1.00           H  
ATOM    134 3HD2 LEU A   9       6.468  20.702   5.979  1.00  1.00           H  
ATOM    135  N   VAL A  10       2.146  21.938   5.353  1.00  0.84           N  
ATOM    136  CA  VAL A  10       0.795  22.467   5.221  1.00  0.84           C  
ATOM    137  C   VAL A  10       0.882  23.967   5.082  1.00  0.84           C  
ATOM    138  O   VAL A  10       1.628  24.620   5.818  1.00  0.84           O  
ATOM    139  CB  VAL A  10      -0.082  22.096   6.420  1.00  0.84           C  
ATOM    140  CG1 VAL A  10      -1.497  22.684   6.233  1.00  0.84           C  
ATOM    141  CG2 VAL A  10      -0.108  20.580   6.565  1.00  0.84           C  
ATOM    142  H   VAL A  10       2.656  22.061   6.217  1.00  0.84           H  
ATOM    143  HA  VAL A  10       0.331  22.061   4.321  1.00  0.84           H  
ATOM    144  HB  VAL A  10       0.334  22.537   7.325  1.00  0.84           H  
ATOM    145 1HG1 VAL A  10      -2.113  22.425   7.091  1.00  0.84           H  
ATOM    146 2HG1 VAL A  10      -1.448  23.767   6.148  1.00  0.84           H  
ATOM    147 3HG1 VAL A  10      -1.943  22.269   5.326  1.00  0.84           H  
ATOM    148 1HG2 VAL A  10      -0.723  20.305   7.421  1.00  0.84           H  
ATOM    149 2HG2 VAL A  10      -0.519  20.146   5.675  1.00  0.84           H  
ATOM    150 3HG2 VAL A  10       0.906  20.208   6.712  1.00  0.84           H  
ATOM    151  N   SER A  11       0.143  24.506   4.124  1.00  0.76           N  
ATOM    152  CA  SER A  11       0.195  25.929   3.857  1.00  0.76           C  
ATOM    153  C   SER A  11      -1.161  26.539   3.588  1.00  0.76           C  
ATOM    154  O   SER A  11      -2.114  25.843   3.226  1.00  0.76           O  
ATOM    155  CB  SER A  11       0.979  26.137   2.618  1.00  0.76           C  
ATOM    156  OG  SER A  11       0.277  25.625   1.560  1.00  0.76           O  
ATOM    157  H   SER A  11      -0.435  23.897   3.542  1.00  0.76           H  
ATOM    158  HA  SER A  11       0.653  26.442   4.704  1.00  0.76           H  
ATOM    159 1HB  SER A  11       1.156  27.199   2.488  1.00  0.76           H  
ATOM    160 2HB  SER A  11       1.922  25.634   2.681  1.00  0.76           H  
ATOM    161  HG  SER A  11       0.202  24.678   1.739  1.00  0.76           H  
ATOM    162  N   GLU A  12      -1.231  27.860   3.698  1.00  0.75           N  
ATOM    163  CA  GLU A  12      -2.461  28.578   3.391  1.00  0.75           C  
ATOM    164  C   GLU A  12      -2.269  29.352   2.098  1.00  0.75           C  
ATOM    165  O   GLU A  12      -1.172  29.826   1.782  1.00  0.75           O  
ATOM    166  CB  GLU A  12      -2.899  29.472   4.551  1.00  0.75           C  
ATOM    167  CG  GLU A  12      -4.292  30.140   4.351  1.00  0.75           C  
ATOM    168  CD  GLU A  12      -4.849  30.835   5.596  1.00  0.75           C  
ATOM    169  OE1 GLU A  12      -4.254  30.729   6.640  1.00  0.75           O  
ATOM    170  OE2 GLU A  12      -5.887  31.471   5.494  1.00  0.75           O  
ATOM    171  H   GLU A  12      -0.393  28.395   3.975  1.00  0.75           H  
ATOM    172  HA  GLU A  12      -3.260  27.861   3.225  1.00  0.75           H  
ATOM    173 1HB  GLU A  12      -2.912  28.899   5.467  1.00  0.75           H  
ATOM    174 2HB  GLU A  12      -2.169  30.270   4.680  1.00  0.75           H  
ATOM    175 1HG  GLU A  12      -4.216  30.876   3.552  1.00  0.75           H  
ATOM    176 2HG  GLU A  12      -4.995  29.372   4.030  1.00  0.75           H  
ATOM    177  N   LEU A  13      -3.314  29.416   1.295  1.00  0.77           N  
ATOM    178  CA  LEU A  13      -3.169  30.113   0.041  1.00  0.77           C  
ATOM    179  C   LEU A  13      -3.294  31.617   0.235  1.00  0.77           C  
ATOM    180  O   LEU A  13      -4.072  32.099   1.055  1.00  0.77           O  
ATOM    181  CB  LEU A  13      -4.209  29.604  -0.953  1.00  0.77           C  
ATOM    182  CG  LEU A  13      -4.098  28.120  -1.236  1.00  0.77           C  
ATOM    183  CD1 LEU A  13      -5.108  27.741  -2.249  1.00  0.77           C  
ATOM    184  CD2 LEU A  13      -2.734  27.825  -1.622  1.00  0.77           C  
ATOM    185  H   LEU A  13      -4.200  28.990   1.560  1.00  0.77           H  
ATOM    186  HA  LEU A  13      -2.184  29.904  -0.363  1.00  0.77           H  
ATOM    187 1HB  LEU A  13      -5.206  29.795  -0.556  1.00  0.77           H  
ATOM    188 2HB  LEU A  13      -4.090  30.145  -1.895  1.00  0.77           H  
ATOM    189  HG  LEU A  13      -4.329  27.549  -0.336  1.00  0.77           H  
ATOM    190 1HD1 LEU A  13      -5.053  26.674  -2.450  1.00  0.77           H  
ATOM    191 2HD1 LEU A  13      -6.064  27.984  -1.867  1.00  0.77           H  
ATOM    192 3HD1 LEU A  13      -4.948  28.286  -3.157  1.00  0.77           H  
ATOM    193 1HD2 LEU A  13      -2.627  26.776  -1.826  1.00  0.77           H  
ATOM    194 2HD2 LEU A  13      -2.470  28.381  -2.480  1.00  0.77           H  
ATOM    195 3HD2 LEU A  13      -2.080  28.109  -0.799  1.00  0.77           H  
ATOM    196  N   ILE A  14      -2.518  32.346  -0.547  1.00  0.83           N  
ATOM    197  CA  ILE A  14      -2.519  33.800  -0.578  1.00  0.83           C  
ATOM    198  C   ILE A  14      -3.405  34.345  -1.693  1.00  0.83           C  
ATOM    199  O   ILE A  14      -4.162  35.294  -1.486  1.00  0.83           O  
ATOM    200  CB  ILE A  14      -1.088  34.341  -0.704  1.00  0.83           C  
ATOM    201  CG1 ILE A  14      -0.293  33.999   0.544  1.00  0.83           C  
ATOM    202  CG2 ILE A  14      -1.088  35.829  -0.968  1.00  0.83           C  
ATOM    203  CD1 ILE A  14       1.173  34.306   0.415  1.00  0.83           C  
ATOM    204  H   ILE A  14      -1.895  31.861  -1.180  1.00  0.83           H  
ATOM    205  HA  ILE A  14      -2.921  34.157   0.368  1.00  0.83           H  
ATOM    206  HB  ILE A  14      -0.604  33.842  -1.532  1.00  0.83           H  
ATOM    207 1HG1 ILE A  14      -0.695  34.577   1.374  1.00  0.83           H  
ATOM    208 2HG1 ILE A  14      -0.412  32.936   0.771  1.00  0.83           H  
ATOM    209 1HG2 ILE A  14      -0.063  36.177  -1.073  1.00  0.83           H  
ATOM    210 2HG2 ILE A  14      -1.635  36.032  -1.887  1.00  0.83           H  
ATOM    211 3HG2 ILE A  14      -1.564  36.347  -0.137  1.00  0.83           H  
ATOM    212 1HD1 ILE A  14       1.674  34.072   1.336  1.00  0.83           H  
ATOM    213 2HD1 ILE A  14       1.604  33.721  -0.390  1.00  0.83           H  
ATOM    214 3HD1 ILE A  14       1.301  35.365   0.204  1.00  0.83           H  
ATOM    215  N   GLY A  15      -3.304  33.758  -2.882  1.00  0.91           N  
ATOM    216  CA  GLY A  15      -4.111  34.266  -3.996  1.00  0.91           C  
ATOM    217  C   GLY A  15      -3.916  33.515  -5.305  1.00  0.91           C  
ATOM    218  O   GLY A  15      -3.115  32.586  -5.394  1.00  0.91           O  
ATOM    219  H   GLY A  15      -2.663  32.973  -2.991  1.00  0.91           H  
ATOM    220 1HA  GLY A  15      -5.163  34.227  -3.715  1.00  0.91           H  
ATOM    221 2HA  GLY A  15      -3.873  35.318  -4.150  1.00  0.91           H  
ATOM    222  N   VAL A  16      -4.651  33.933  -6.334  1.00  1.03           N  
ATOM    223  CA  VAL A  16      -4.579  33.259  -7.627  1.00  1.03           C  
ATOM    224  C   VAL A  16      -4.422  34.239  -8.777  1.00  1.03           C  
ATOM    225  O   VAL A  16      -5.012  35.318  -8.774  1.00  1.03           O  
ATOM    226  CB  VAL A  16      -5.870  32.431  -7.855  1.00  1.03           C  
ATOM    227  CG1 VAL A  16      -7.065  33.360  -7.896  1.00  1.03           C  
ATOM    228  CG2 VAL A  16      -5.787  31.611  -9.168  1.00  1.03           C  
ATOM    229  H   VAL A  16      -5.279  34.715  -6.213  1.00  1.03           H  
ATOM    230  HA  VAL A  16      -3.724  32.590  -7.628  1.00  1.03           H  
ATOM    231  HB  VAL A  16      -5.998  31.752  -7.015  1.00  1.03           H  
ATOM    232 1HG1 VAL A  16      -7.977  32.777  -8.031  1.00  1.03           H  
ATOM    233 2HG1 VAL A  16      -7.127  33.918  -6.963  1.00  1.03           H  
ATOM    234 3HG1 VAL A  16      -6.951  34.054  -8.732  1.00  1.03           H  
ATOM    235 1HG2 VAL A  16      -6.698  31.028  -9.285  1.00  1.03           H  
ATOM    236 2HG2 VAL A  16      -5.685  32.266 -10.018  1.00  1.03           H  
ATOM    237 3HG2 VAL A  16      -4.935  30.941  -9.130  1.00  1.03           H  
ATOM    238  N   ASP A  17      -3.615  33.834  -9.749  1.00  1.16           N  
ATOM    239  CA  ASP A  17      -3.415  34.524 -11.007  1.00  1.16           C  
ATOM    240  C   ASP A  17      -4.376  33.898 -12.022  1.00  1.16           C  
ATOM    241  O   ASP A  17      -4.170  32.745 -12.407  1.00  1.16           O  
ATOM    242  CB  ASP A  17      -1.971  34.363 -11.491  1.00  1.16           C  
ATOM    243  CG  ASP A  17      -1.655  35.112 -12.787  1.00  1.16           C  
ATOM    244  OD1 ASP A  17      -2.566  35.480 -13.516  1.00  1.16           O  
ATOM    245  OD2 ASP A  17      -0.486  35.317 -13.041  1.00  1.16           O  
ATOM    246  H   ASP A  17      -3.142  32.949  -9.618  1.00  1.16           H  
ATOM    247  HA  ASP A  17      -3.604  35.579 -10.859  1.00  1.16           H  
ATOM    248 1HB  ASP A  17      -1.289  34.706 -10.715  1.00  1.16           H  
ATOM    249 2HB  ASP A  17      -1.768  33.305 -11.651  1.00  1.16           H  
ATOM    250  N   PRO A  18      -5.456  34.591 -12.437  1.00  1.27           N  
ATOM    251  CA  PRO A  18      -6.491  34.112 -13.332  1.00  1.27           C  
ATOM    252  C   PRO A  18      -6.154  34.299 -14.812  1.00  1.27           C  
ATOM    253  O   PRO A  18      -7.022  34.116 -15.667  1.00  1.27           O  
ATOM    254  CB  PRO A  18      -7.671  34.998 -12.943  1.00  1.27           C  
ATOM    255  CG  PRO A  18      -7.027  36.327 -12.623  1.00  1.27           C  
ATOM    256  CD  PRO A  18      -5.696  35.972 -11.964  1.00  1.27           C  
ATOM    257  HA  PRO A  18      -6.694  33.055 -13.114  1.00  1.27           H  
ATOM    258 1HB  PRO A  18      -8.389  35.055 -13.774  1.00  1.27           H  
ATOM    259 2HB  PRO A  18      -8.201  34.560 -12.084  1.00  1.27           H  
ATOM    260 1HG  PRO A  18      -6.890  36.907 -13.548  1.00  1.27           H  
ATOM    261 2HG  PRO A  18      -7.682  36.920 -11.967  1.00  1.27           H  
ATOM    262 1HD  PRO A  18      -4.903  36.649 -12.332  1.00  1.27           H  
ATOM    263 2HD  PRO A  18      -5.824  36.011 -10.887  1.00  1.27           H  
ATOM    264  N   ASN A  19      -4.929  34.719 -15.130  1.00  1.33           N  
ATOM    265  CA  ASN A  19      -4.589  35.016 -16.515  1.00  1.33           C  
ATOM    266  C   ASN A  19      -4.819  33.796 -17.420  1.00  1.33           C  
ATOM    267  O   ASN A  19      -4.270  32.729 -17.166  1.00  1.33           O  
ATOM    268  CB  ASN A  19      -3.149  35.485 -16.628  1.00  1.33           C  
ATOM    269  CG  ASN A  19      -2.766  36.007 -18.019  1.00  1.33           C  
ATOM    270  OD1 ASN A  19      -2.879  35.340 -19.065  1.00  1.33           O  
ATOM    271  ND2 ASN A  19      -2.303  37.235 -18.039  1.00  1.33           N  
ATOM    272  H   ASN A  19      -4.195  34.862 -14.419  1.00  1.33           H  
ATOM    273  HA  ASN A  19      -5.208  35.845 -16.820  1.00  1.33           H  
ATOM    274 1HB  ASN A  19      -2.977  36.279 -15.898  1.00  1.33           H  
ATOM    275 2HB  ASN A  19      -2.484  34.664 -16.359  1.00  1.33           H  
ATOM    276 1HD2 ASN A  19      -2.029  37.656 -18.904  1.00  1.33           H  
ATOM    277 2HD2 ASN A  19      -2.220  37.750 -17.182  1.00  1.33           H  
ATOM    278  N   PRO A  20      -5.598  33.902 -18.514  1.00  1.32           N  
ATOM    279  CA  PRO A  20      -5.899  32.822 -19.444  1.00  1.32           C  
ATOM    280  C   PRO A  20      -4.677  32.023 -19.907  1.00  1.32           C  
ATOM    281  O   PRO A  20      -4.810  30.846 -20.249  1.00  1.32           O  
ATOM    282  CB  PRO A  20      -6.516  33.581 -20.624  1.00  1.32           C  
ATOM    283  CG  PRO A  20      -7.171  34.782 -19.996  1.00  1.32           C  
ATOM    284  CD  PRO A  20      -6.256  35.188 -18.867  1.00  1.32           C  
ATOM    285  HA  PRO A  20      -6.639  32.155 -18.982  1.00  1.32           H  
ATOM    286 1HB  PRO A  20      -5.734  33.846 -21.345  1.00  1.32           H  
ATOM    287 2HB  PRO A  20      -7.228  32.933 -21.155  1.00  1.32           H  
ATOM    288 1HG  PRO A  20      -7.290  35.577 -20.747  1.00  1.32           H  
ATOM    289 2HG  PRO A  20      -8.180  34.524 -19.645  1.00  1.32           H  
ATOM    290 1HD  PRO A  20      -5.527  35.940 -19.200  1.00  1.32           H  
ATOM    291 2HD  PRO A  20      -6.904  35.540 -18.048  1.00  1.32           H  
ATOM    292  N   PHE A  21      -3.498  32.655 -19.941  1.00  1.23           N  
ATOM    293  CA  PHE A  21      -2.291  31.986 -20.407  1.00  1.23           C  
ATOM    294  C   PHE A  21      -1.337  31.597 -19.271  1.00  1.23           C  
ATOM    295  O   PHE A  21      -0.234  31.088 -19.511  1.00  1.23           O  
ATOM    296  CB  PHE A  21      -1.593  32.912 -21.382  1.00  1.23           C  
ATOM    297  CG  PHE A  21      -2.492  33.240 -22.522  1.00  1.23           C  
ATOM    298  CD1 PHE A  21      -3.101  34.483 -22.587  1.00  1.23           C  
ATOM    299  CD2 PHE A  21      -2.764  32.312 -23.509  1.00  1.23           C  
ATOM    300  CE1 PHE A  21      -3.959  34.794 -23.620  1.00  1.23           C  
ATOM    301  CE2 PHE A  21      -3.622  32.619 -24.545  1.00  1.23           C  
ATOM    302  CZ  PHE A  21      -4.220  33.863 -24.601  1.00  1.23           C  
ATOM    303  H   PHE A  21      -3.417  33.621 -19.631  1.00  1.23           H  
ATOM    304  HA  PHE A  21      -2.583  31.075 -20.930  1.00  1.23           H  
ATOM    305 1HB  PHE A  21      -1.314  33.838 -20.877  1.00  1.23           H  
ATOM    306 2HB  PHE A  21      -0.690  32.444 -21.767  1.00  1.23           H  
ATOM    307  HD1 PHE A  21      -2.898  35.216 -21.803  1.00  1.23           H  
ATOM    308  HD2 PHE A  21      -2.297  31.326 -23.460  1.00  1.23           H  
ATOM    309  HE1 PHE A  21      -4.432  35.775 -23.658  1.00  1.23           H  
ATOM    310  HE2 PHE A  21      -3.831  31.879 -25.318  1.00  1.23           H  
ATOM    311  HZ  PHE A  21      -4.899  34.106 -25.417  1.00  1.23           H  
ATOM    312  N   THR A  22      -1.695  31.941 -18.042  1.00  1.11           N  
ATOM    313  CA  THR A  22      -0.906  31.547 -16.886  1.00  1.11           C  
ATOM    314  C   THR A  22      -1.801  31.376 -15.673  1.00  1.11           C  
ATOM    315  O   THR A  22      -2.171  32.358 -15.038  1.00  1.11           O  
ATOM    316  CB  THR A  22       0.223  32.532 -16.602  1.00  1.11           C  
ATOM    317  OG1 THR A  22       1.073  32.609 -17.765  1.00  1.11           O  
ATOM    318  CG2 THR A  22       1.012  32.063 -15.406  1.00  1.11           C  
ATOM    319  H   THR A  22      -2.596  32.376 -17.880  1.00  1.11           H  
ATOM    320  HA  THR A  22      -0.453  30.577 -17.094  1.00  1.11           H  
ATOM    321  HB  THR A  22      -0.185  33.522 -16.390  1.00  1.11           H  
ATOM    322  HG1 THR A  22       0.882  31.831 -18.355  1.00  1.11           H  
ATOM    323 1HG2 THR A  22       1.823  32.760 -15.202  1.00  1.11           H  
ATOM    324 2HG2 THR A  22       0.345  32.018 -14.545  1.00  1.11           H  
ATOM    325 3HG2 THR A  22       1.420  31.075 -15.609  1.00  1.11           H  
ATOM    326  N   GLN A  23      -2.095  30.139 -15.309  1.00  0.97           N  
ATOM    327  CA  GLN A  23      -3.006  29.895 -14.201  1.00  0.97           C  
ATOM    328  C   GLN A  23      -2.233  29.370 -13.006  1.00  0.97           C  
ATOM    329  O   GLN A  23      -1.777  28.216 -13.000  1.00  0.97           O  
ATOM    330  CB  GLN A  23      -4.114  28.951 -14.647  1.00  0.97           C  
ATOM    331  CG  GLN A  23      -4.946  29.545 -15.769  1.00  0.97           C  
ATOM    332  CD  GLN A  23      -6.040  28.641 -16.254  1.00  0.97           C  
ATOM    333  OE1 GLN A  23      -6.110  27.458 -15.864  1.00  0.97           O  
ATOM    334  NE2 GLN A  23      -6.900  29.194 -17.108  1.00  0.97           N  
ATOM    335  H   GLN A  23      -1.734  29.364 -15.868  1.00  0.97           H  
ATOM    336  HA  GLN A  23      -3.467  30.840 -13.912  1.00  0.97           H  
ATOM    337 1HB  GLN A  23      -3.690  28.011 -14.983  1.00  0.97           H  
ATOM    338 2HB  GLN A  23      -4.776  28.746 -13.822  1.00  0.97           H  
ATOM    339 1HG  GLN A  23      -5.390  30.483 -15.424  1.00  0.97           H  
ATOM    340 2HG  GLN A  23      -4.283  29.751 -16.616  1.00  0.97           H  
ATOM    341 1HE2 GLN A  23      -7.674  28.660 -17.500  1.00  0.97           H  
ATOM    342 2HE2 GLN A  23      -6.794  30.152 -17.381  1.00  0.97           H  
ATOM    343  N   ARG A  24      -2.011  30.267 -12.041  1.00  0.86           N  
ATOM    344  CA  ARG A  24      -1.152  29.944 -10.900  1.00  0.86           C  
ATOM    345  C   ARG A  24      -1.688  30.359  -9.525  1.00  0.86           C  
ATOM    346  O   ARG A  24      -2.352  31.383  -9.380  1.00  0.86           O  
ATOM    347  CB  ARG A  24       0.234  30.575 -11.085  1.00  0.86           C  
ATOM    348  CG  ARG A  24       1.069  30.017 -12.234  1.00  0.86           C  
ATOM    349  CD  ARG A  24       2.404  30.651 -12.339  1.00  0.86           C  
ATOM    350  NE  ARG A  24       3.173  30.096 -13.452  1.00  0.86           N  
ATOM    351  CZ  ARG A  24       4.435  30.443 -13.766  1.00  0.86           C  
ATOM    352  NH1 ARG A  24       5.064  31.345 -13.049  1.00  0.86           N  
ATOM    353  NH2 ARG A  24       5.049  29.876 -14.790  1.00  0.86           N  
ATOM    354  H   ARG A  24      -2.467  31.182 -12.124  1.00  0.86           H  
ATOM    355  HA  ARG A  24      -1.027  28.870 -10.895  1.00  0.86           H  
ATOM    356 1HB  ARG A  24       0.128  31.646 -11.248  1.00  0.86           H  
ATOM    357 2HB  ARG A  24       0.812  30.435 -10.168  1.00  0.86           H  
ATOM    358 1HG  ARG A  24       1.246  28.981 -12.041  1.00  0.86           H  
ATOM    359 2HG  ARG A  24       0.546  30.121 -13.176  1.00  0.86           H  
ATOM    360 1HD  ARG A  24       2.290  31.723 -12.500  1.00  0.86           H  
ATOM    361 2HD  ARG A  24       2.960  30.476 -11.417  1.00  0.86           H  
ATOM    362  HE  ARG A  24       2.723  29.395 -14.025  1.00  0.86           H  
ATOM    363 1HH1 ARG A  24       4.601  31.781 -12.265  1.00  0.86           H  
ATOM    364 2HH1 ARG A  24       6.013  31.606 -13.280  1.00  0.86           H  
ATOM    365 1HH2 ARG A  24       4.577  29.180 -15.351  1.00  0.86           H  
ATOM    366 2HH2 ARG A  24       5.996  30.141 -15.016  1.00  0.86           H  
ATOM    367  N   ILE A  25      -1.344  29.579  -8.502  1.00  0.77           N  
ATOM    368  CA  ILE A  25      -1.687  29.906  -7.108  1.00  0.77           C  
ATOM    369  C   ILE A  25      -0.504  30.181  -6.193  1.00  0.77           C  
ATOM    370  O   ILE A  25       0.493  29.461  -6.189  1.00  0.77           O  
ATOM    371  CB  ILE A  25      -2.620  28.866  -6.465  1.00  0.77           C  
ATOM    372  CG1 ILE A  25      -3.983  28.921  -7.134  1.00  0.77           C  
ATOM    373  CG2 ILE A  25      -2.712  29.050  -5.029  1.00  0.77           C  
ATOM    374  CD1 ILE A  25      -4.977  27.836  -6.725  1.00  0.77           C  
ATOM    375  H   ILE A  25      -0.802  28.740  -8.712  1.00  0.77           H  
ATOM    376  HA  ILE A  25      -2.265  30.825  -7.128  1.00  0.77           H  
ATOM    377  HB  ILE A  25      -2.214  27.876  -6.657  1.00  0.77           H  
ATOM    378 1HG1 ILE A  25      -4.425  29.883  -6.900  1.00  0.77           H  
ATOM    379 2HG1 ILE A  25      -3.825  28.877  -8.177  1.00  0.77           H  
ATOM    380 1HG2 ILE A  25      -3.347  28.275  -4.646  1.00  0.77           H  
ATOM    381 2HG2 ILE A  25      -1.720  28.961  -4.589  1.00  0.77           H  
ATOM    382 3HG2 ILE A  25      -3.130  30.030  -4.795  1.00  0.77           H  
ATOM    383 1HD1 ILE A  25      -5.918  27.979  -7.261  1.00  0.77           H  
ATOM    384 2HD1 ILE A  25      -4.592  26.870  -6.957  1.00  0.77           H  
ATOM    385 3HD1 ILE A  25      -5.161  27.897  -5.654  1.00  0.77           H  
ATOM    386  N   MET A  26      -0.609  31.288  -5.461  1.00  0.72           N  
ATOM    387  CA  MET A  26       0.415  31.721  -4.523  1.00  0.72           C  
ATOM    388  C   MET A  26       0.123  31.168  -3.128  1.00  0.72           C  
ATOM    389  O   MET A  26      -0.990  31.328  -2.610  1.00  0.72           O  
ATOM    390  CB  MET A  26       0.497  33.237  -4.508  1.00  0.72           C  
ATOM    391  CG  MET A  26       1.588  33.804  -3.642  1.00  0.72           C  
ATOM    392  SD  MET A  26       1.614  35.602  -3.690  1.00  0.72           S  
ATOM    393  CE  MET A  26       3.056  35.952  -2.717  1.00  0.72           C  
ATOM    394  H   MET A  26      -1.468  31.826  -5.528  1.00  0.72           H  
ATOM    395  HA  MET A  26       1.373  31.325  -4.845  1.00  0.72           H  
ATOM    396 1HB  MET A  26       0.654  33.598  -5.519  1.00  0.72           H  
ATOM    397 2HB  MET A  26      -0.454  33.646  -4.161  1.00  0.72           H  
ATOM    398 1HG  MET A  26       1.460  33.477  -2.625  1.00  0.72           H  
ATOM    399 2HG  MET A  26       2.556  33.432  -3.990  1.00  0.72           H  
ATOM    400 1HE  MET A  26       3.204  37.028  -2.653  1.00  0.72           H  
ATOM    401 2HE  MET A  26       2.934  35.540  -1.719  1.00  0.72           H  
ATOM    402 3HE  MET A  26       3.920  35.493  -3.191  1.00  0.72           H  
ATOM    403  N   ILE A  27       1.143  30.542  -2.549  1.00  0.70           N  
ATOM    404  CA  ILE A  27       1.166  29.850  -1.258  1.00  0.70           C  
ATOM    405  C   ILE A  27       2.081  30.558  -0.244  1.00  0.70           C  
ATOM    406  O   ILE A  27       3.157  31.038  -0.618  1.00  0.70           O  
ATOM    407  CB  ILE A  27       1.641  28.395  -1.445  1.00  0.70           C  
ATOM    408  CG1 ILE A  27       0.735  27.635  -2.333  1.00  0.70           C  
ATOM    409  CG2 ILE A  27       1.687  27.704  -0.177  1.00  0.70           C  
ATOM    410  CD1 ILE A  27       1.244  26.292  -2.657  1.00  0.70           C  
ATOM    411  H   ILE A  27       2.000  30.499  -3.092  1.00  0.70           H  
ATOM    412  HA  ILE A  27       0.156  29.836  -0.848  1.00  0.70           H  
ATOM    413  HB  ILE A  27       2.632  28.395  -1.902  1.00  0.70           H  
ATOM    414 1HG1 ILE A  27      -0.177  27.510  -1.847  1.00  0.70           H  
ATOM    415 2HG1 ILE A  27       0.579  28.185  -3.265  1.00  0.70           H  
ATOM    416 1HG2 ILE A  27       2.018  26.689  -0.331  1.00  0.70           H  
ATOM    417 2HG2 ILE A  27       2.349  28.178   0.484  1.00  0.70           H  
ATOM    418 3HG2 ILE A  27       0.678  27.711   0.238  1.00  0.70           H  
ATOM    419 1HD1 ILE A  27       0.518  25.797  -3.279  1.00  0.70           H  
ATOM    420 2HD1 ILE A  27       2.198  26.374  -3.168  1.00  0.70           H  
ATOM    421 3HD1 ILE A  27       1.375  25.725  -1.745  1.00  0.70           H  
ATOM    422  N   ASP A  28       1.669  30.648   1.035  1.00  0.70           N  
ATOM    423  CA  ASP A  28       2.491  31.333   2.054  1.00  0.70           C  
ATOM    424  C   ASP A  28       3.719  30.598   2.649  1.00  0.70           C  
ATOM    425  O   ASP A  28       4.300  31.090   3.614  1.00  0.70           O  
ATOM    426  CB  ASP A  28       1.634  31.789   3.248  1.00  0.70           C  
ATOM    427  CG  ASP A  28       0.990  30.666   4.121  1.00  0.70           C  
ATOM    428  OD1 ASP A  28       1.136  29.502   3.826  1.00  0.70           O  
ATOM    429  OD2 ASP A  28       0.382  31.008   5.105  1.00  0.70           O  
ATOM    430  H   ASP A  28       0.757  30.263   1.303  1.00  0.70           H  
ATOM    431  HA  ASP A  28       2.894  32.225   1.583  1.00  0.70           H  
ATOM    432 1HB  ASP A  28       2.244  32.416   3.897  1.00  0.70           H  
ATOM    433 2HB  ASP A  28       0.820  32.410   2.885  1.00  0.70           H  
ATOM    434  N   LYS A  29       4.093  29.436   2.118  1.00  0.71           N  
ATOM    435  CA  LYS A  29       5.292  28.718   2.579  1.00  0.71           C  
ATOM    436  C   LYS A  29       6.390  28.841   1.522  1.00  0.71           C  
ATOM    437  O   LYS A  29       6.102  28.858   0.325  1.00  0.71           O  
ATOM    438  CB  LYS A  29       4.962  27.255   2.903  1.00  0.71           C  
ATOM    439  CG  LYS A  29       3.897  27.097   4.011  1.00  0.71           C  
ATOM    440  CD  LYS A  29       4.403  27.442   5.386  1.00  0.71           C  
ATOM    441  CE  LYS A  29       5.080  26.235   6.034  1.00  0.71           C  
ATOM    442  NZ  LYS A  29       5.662  26.569   7.378  1.00  0.71           N  
ATOM    443  H   LYS A  29       3.556  29.074   1.352  1.00  0.71           H  
ATOM    444  HA  LYS A  29       5.662  29.189   3.491  1.00  0.71           H  
ATOM    445 1HB  LYS A  29       4.596  26.752   2.006  1.00  0.71           H  
ATOM    446 2HB  LYS A  29       5.869  26.744   3.228  1.00  0.71           H  
ATOM    447 1HG  LYS A  29       3.045  27.740   3.801  1.00  0.71           H  
ATOM    448 2HG  LYS A  29       3.577  26.064   4.055  1.00  0.71           H  
ATOM    449 1HD  LYS A  29       5.128  28.261   5.313  1.00  0.71           H  
ATOM    450 2HD  LYS A  29       3.569  27.768   6.008  1.00  0.71           H  
ATOM    451 1HE  LYS A  29       4.337  25.448   6.162  1.00  0.71           H  
ATOM    452 2HE  LYS A  29       5.855  25.868   5.380  1.00  0.71           H  
ATOM    453 1HZ  LYS A  29       6.095  25.755   7.771  1.00  0.71           H  
ATOM    454 2HZ  LYS A  29       6.388  27.307   7.271  1.00  0.71           H  
ATOM    455 3HZ  LYS A  29       4.941  26.897   7.989  1.00  0.71           H  
ATOM    456  N   GLY A  30       7.650  28.906   1.952  1.00  0.74           N  
ATOM    457  CA  GLY A  30       8.735  29.102   0.977  1.00  0.74           C  
ATOM    458  C   GLY A  30      10.018  28.315   1.218  1.00  0.74           C  
ATOM    459  O   GLY A  30      10.030  27.256   1.854  1.00  0.74           O  
ATOM    460  H   GLY A  30       7.836  28.850   2.962  1.00  0.74           H  
ATOM    461 1HA  GLY A  30       8.366  28.877  -0.023  1.00  0.74           H  
ATOM    462 2HA  GLY A  30       8.987  30.157   0.964  1.00  0.74           H  
ATOM    463  N   GLU A  31      11.123  28.826   0.685  1.00  0.78           N  
ATOM    464  CA  GLU A  31      12.385  28.091   0.770  1.00  0.78           C  
ATOM    465  C   GLU A  31      12.774  27.816   2.223  1.00  0.78           C  
ATOM    466  O   GLU A  31      13.245  26.726   2.545  1.00  0.78           O  
ATOM    467  CB  GLU A  31      13.533  28.826   0.068  1.00  0.78           C  
ATOM    468  CG  GLU A  31      14.823  28.014  -0.020  1.00  0.78           C  
ATOM    469  CD  GLU A  31      15.922  28.707  -0.797  1.00  0.78           C  
ATOM    470  OE1 GLU A  31      15.704  29.803  -1.253  1.00  0.78           O  
ATOM    471  OE2 GLU A  31      16.978  28.132  -0.934  1.00  0.78           O  
ATOM    472  H   GLU A  31      11.055  29.717   0.192  1.00  0.78           H  
ATOM    473  HA  GLU A  31      12.250  27.129   0.268  1.00  0.78           H  
ATOM    474 1HB  GLU A  31      13.241  29.137  -0.926  1.00  0.78           H  
ATOM    475 2HB  GLU A  31      13.789  29.701   0.627  1.00  0.78           H  
ATOM    476 1HG  GLU A  31      15.179  27.817   0.991  1.00  0.78           H  
ATOM    477 2HG  GLU A  31      14.600  27.055  -0.490  1.00  0.78           H  
ATOM    478  N   ASN A  32      12.498  28.770   3.125  1.00  0.82           N  
ATOM    479  CA  ASN A  32      12.849  28.663   4.541  1.00  0.82           C  
ATOM    480  C   ASN A  32      12.136  27.502   5.249  1.00  0.82           C  
ATOM    481  O   ASN A  32      12.560  27.057   6.317  1.00  0.82           O  
ATOM    482  CB  ASN A  32      12.520  29.963   5.246  1.00  0.82           C  
ATOM    483  CG  ASN A  32      13.451  31.099   4.873  1.00  0.82           C  
ATOM    484  OD1 ASN A  32      14.556  30.894   4.351  1.00  0.82           O  
ATOM    485  ND2 ASN A  32      13.016  32.306   5.137  1.00  0.82           N  
ATOM    486  H   ASN A  32      12.047  29.637   2.826  1.00  0.82           H  
ATOM    487  HA  ASN A  32      13.922  28.480   4.613  1.00  0.82           H  
ATOM    488 1HB  ASN A  32      11.494  30.251   4.999  1.00  0.82           H  
ATOM    489 2HB  ASN A  32      12.561  29.811   6.323  1.00  0.82           H  
ATOM    490 1HD2 ASN A  32      13.579  33.101   4.917  1.00  0.82           H  
ATOM    491 2HD2 ASN A  32      12.115  32.428   5.553  1.00  0.82           H  
ATOM    492  N   ASP A  33      11.028  27.054   4.662  1.00  0.86           N  
ATOM    493  CA  ASP A  33      10.174  25.991   5.157  1.00  0.86           C  
ATOM    494  C   ASP A  33      10.554  24.631   4.582  1.00  0.86           C  
ATOM    495  O   ASP A  33      10.144  23.595   5.113  1.00  0.86           O  
ATOM    496  CB  ASP A  33       8.722  26.279   4.799  1.00  0.86           C  
ATOM    497  CG  ASP A  33       8.137  27.519   5.473  1.00  0.86           C  
ATOM    498  OD1 ASP A  33       7.953  27.494   6.686  1.00  0.86           O  
ATOM    499  OD2 ASP A  33       7.840  28.477   4.781  1.00  0.86           O  
ATOM    500  H   ASP A  33      10.765  27.448   3.764  1.00  0.86           H  
ATOM    501  HA  ASP A  33      10.276  25.945   6.242  1.00  0.86           H  
ATOM    502 1HB  ASP A  33       8.635  26.395   3.724  1.00  0.86           H  
ATOM    503 2HB  ASP A  33       8.129  25.416   5.073  1.00  0.86           H  
ATOM    504  N   GLY A  34      11.266  24.638   3.450  1.00  0.89           N  
ATOM    505  CA  GLY A  34      11.556  23.417   2.720  1.00  0.89           C  
ATOM    506  C   GLY A  34      10.757  23.283   1.421  1.00  0.89           C  
ATOM    507  O   GLY A  34      10.601  22.173   0.917  1.00  0.89           O  
ATOM    508  H   GLY A  34      11.660  25.509   3.098  1.00  0.89           H  
ATOM    509 1HA  GLY A  34      12.621  23.397   2.486  1.00  0.89           H  
ATOM    510 2HA  GLY A  34      11.357  22.559   3.358  1.00  0.89           H  
ATOM    511  N   VAL A  35      10.223  24.388   0.889  1.00  0.92           N  
ATOM    512  CA  VAL A  35       9.478  24.318  -0.364  1.00  0.92           C  
ATOM    513  C   VAL A  35      10.410  24.441  -1.566  1.00  0.92           C  
ATOM    514  O   VAL A  35      11.259  25.328  -1.601  1.00  0.92           O  
ATOM    515  CB  VAL A  35       8.404  25.401  -0.442  1.00  0.92           C  
ATOM    516  CG1 VAL A  35       7.681  25.312  -1.763  1.00  0.92           C  
ATOM    517  CG2 VAL A  35       7.464  25.267   0.718  1.00  0.92           C  
ATOM    518  H   VAL A  35      10.335  25.294   1.339  1.00  0.92           H  
ATOM    519  HA  VAL A  35       8.985  23.370  -0.406  1.00  0.92           H  
ATOM    520  HB  VAL A  35       8.875  26.370  -0.413  1.00  0.92           H  
ATOM    521 1HG1 VAL A  35       6.933  26.089  -1.810  1.00  0.92           H  
ATOM    522 2HG1 VAL A  35       8.373  25.432  -2.575  1.00  0.92           H  
ATOM    523 3HG1 VAL A  35       7.201  24.342  -1.842  1.00  0.92           H  
ATOM    524 1HG2 VAL A  35       6.713  26.048   0.660  1.00  0.92           H  
ATOM    525 2HG2 VAL A  35       6.991  24.306   0.681  1.00  0.92           H  
ATOM    526 3HG2 VAL A  35       8.023  25.365   1.646  1.00  0.92           H  
ATOM    527  N   PHE A  36      10.275  23.535  -2.535  1.00  0.93           N  
ATOM    528  CA  PHE A  36      11.133  23.545  -3.711  1.00  0.93           C  
ATOM    529  C   PHE A  36      10.364  23.473  -5.027  1.00  0.93           C  
ATOM    530  O   PHE A  36       9.290  22.868  -5.115  1.00  0.93           O  
ATOM    531  CB  PHE A  36      12.116  22.375  -3.660  1.00  0.93           C  
ATOM    532  CG  PHE A  36      13.013  22.395  -2.462  1.00  0.93           C  
ATOM    533  CD1 PHE A  36      12.661  21.709  -1.314  1.00  0.93           C  
ATOM    534  CD2 PHE A  36      14.194  23.116  -2.465  1.00  0.93           C  
ATOM    535  CE1 PHE A  36      13.474  21.735  -0.202  1.00  0.93           C  
ATOM    536  CE2 PHE A  36      15.007  23.147  -1.350  1.00  0.93           C  
ATOM    537  CZ  PHE A  36      14.644  22.453  -0.216  1.00  0.93           C  
ATOM    538  H   PHE A  36       9.560  22.835  -2.450  1.00  0.93           H  
ATOM    539  HA  PHE A  36      11.706  24.474  -3.709  1.00  0.93           H  
ATOM    540 1HB  PHE A  36      11.573  21.445  -3.657  1.00  0.93           H  
ATOM    541 2HB  PHE A  36      12.738  22.385  -4.557  1.00  0.93           H  
ATOM    542  HD1 PHE A  36      11.730  21.144  -1.288  1.00  0.93           H  
ATOM    543  HD2 PHE A  36      14.477  23.668  -3.362  1.00  0.93           H  
ATOM    544  HE1 PHE A  36      13.178  21.187   0.693  1.00  0.93           H  
ATOM    545  HE2 PHE A  36      15.932  23.723  -1.366  1.00  0.93           H  
ATOM    546  HZ  PHE A  36      15.282  22.477   0.666  1.00  0.93           H  
ATOM    547  N   VAL A  37      10.960  24.056  -6.055  1.00  0.93           N  
ATOM    548  CA  VAL A  37      10.405  24.041  -7.397  1.00  0.93           C  
ATOM    549  C   VAL A  37      10.357  22.627  -7.950  1.00  0.93           C  
ATOM    550  O   VAL A  37      11.320  21.869  -7.827  1.00  0.93           O  
ATOM    551  CB  VAL A  37      11.213  24.971  -8.315  1.00  0.93           C  
ATOM    552  CG1 VAL A  37      10.728  24.849  -9.736  1.00  0.93           C  
ATOM    553  CG2 VAL A  37      11.049  26.395  -7.821  1.00  0.93           C  
ATOM    554  H   VAL A  37      11.837  24.536  -5.900  1.00  0.93           H  
ATOM    555  HA  VAL A  37       9.388  24.414  -7.357  1.00  0.93           H  
ATOM    556  HB  VAL A  37      12.263  24.690  -8.295  1.00  0.93           H  
ATOM    557 1HG1 VAL A  37      11.299  25.520 -10.376  1.00  0.93           H  
ATOM    558 2HG1 VAL A  37      10.855  23.827 -10.085  1.00  0.93           H  
ATOM    559 3HG1 VAL A  37       9.689  25.115  -9.774  1.00  0.93           H  
ATOM    560 1HG2 VAL A  37      11.611  27.074  -8.460  1.00  0.93           H  
ATOM    561 2HG2 VAL A  37      10.000  26.656  -7.849  1.00  0.93           H  
ATOM    562 3HG2 VAL A  37      11.419  26.467  -6.802  1.00  0.93           H  
ATOM    563  N   GLY A  38       9.211  22.274  -8.526  1.00  0.93           N  
ATOM    564  CA  GLY A  38       8.951  20.962  -9.080  1.00  0.93           C  
ATOM    565  C   GLY A  38       8.201  20.067  -8.103  1.00  0.93           C  
ATOM    566  O   GLY A  38       7.747  18.988  -8.475  1.00  0.93           O  
ATOM    567  H   GLY A  38       8.467  22.955  -8.602  1.00  0.93           H  
ATOM    568 1HA  GLY A  38       8.367  21.072  -9.994  1.00  0.93           H  
ATOM    569 2HA  GLY A  38       9.894  20.493  -9.356  1.00  0.93           H  
ATOM    570  N   GLN A  39       8.040  20.496  -6.856  1.00  0.92           N  
ATOM    571  CA  GLN A  39       7.332  19.635  -5.929  1.00  0.92           C  
ATOM    572  C   GLN A  39       5.808  19.776  -6.094  1.00  0.92           C  
ATOM    573  O   GLN A  39       5.303  20.881  -6.295  1.00  0.92           O  
ATOM    574  CB  GLN A  39       7.786  19.958  -4.519  1.00  0.92           C  
ATOM    575  CG  GLN A  39       9.289  19.691  -4.356  1.00  0.92           C  
ATOM    576  CD  GLN A  39       9.704  18.185  -4.379  1.00  0.92           C  
ATOM    577  OE1 GLN A  39       8.882  17.255  -4.313  1.00  0.92           O  
ATOM    578  NE2 GLN A  39      11.014  17.960  -4.470  1.00  0.92           N  
ATOM    579  H   GLN A  39       8.432  21.385  -6.531  1.00  0.92           H  
ATOM    580  HA  GLN A  39       7.658  18.627  -6.152  1.00  0.92           H  
ATOM    581 1HB  GLN A  39       7.596  21.011  -4.300  1.00  0.92           H  
ATOM    582 2HB  GLN A  39       7.235  19.358  -3.790  1.00  0.92           H  
ATOM    583 1HG  GLN A  39       9.784  20.169  -5.204  1.00  0.92           H  
ATOM    584 2HG  GLN A  39       9.640  20.146  -3.467  1.00  0.92           H  
ATOM    585 1HE2 GLN A  39      11.374  17.025  -4.495  1.00  0.92           H  
ATOM    586 2HE2 GLN A  39      11.651  18.730  -4.524  1.00  0.92           H  
ATOM    587  N   PRO A  40       5.049  18.675  -6.046  1.00  0.92           N  
ATOM    588  CA  PRO A  40       3.600  18.626  -6.181  1.00  0.92           C  
ATOM    589  C   PRO A  40       2.849  19.264  -5.050  1.00  0.92           C  
ATOM    590  O   PRO A  40       3.281  19.205  -3.891  1.00  0.92           O  
ATOM    591  CB  PRO A  40       3.315  17.139  -6.213  1.00  0.92           C  
ATOM    592  CG  PRO A  40       4.544  16.499  -5.524  1.00  0.92           C  
ATOM    593  CD  PRO A  40       5.683  17.382  -5.824  1.00  0.92           C  
ATOM    594  HA  PRO A  40       3.312  19.080  -7.142  1.00  0.92           H  
ATOM    595 1HB  PRO A  40       2.382  16.946  -5.662  1.00  0.92           H  
ATOM    596 2HB  PRO A  40       3.134  16.827  -7.233  1.00  0.92           H  
ATOM    597 1HG  PRO A  40       4.393  16.384  -4.469  1.00  0.92           H  
ATOM    598 2HG  PRO A  40       4.766  15.510  -5.924  1.00  0.92           H  
ATOM    599 1HD  PRO A  40       6.330  17.397  -4.959  1.00  0.92           H  
ATOM    600 2HD  PRO A  40       6.212  17.049  -6.718  1.00  0.92           H  
ATOM    601  N   VAL A  41       1.686  19.808  -5.380  1.00  0.93           N  
ATOM    602  CA  VAL A  41       0.816  20.375  -4.373  1.00  0.93           C  
ATOM    603  C   VAL A  41      -0.574  19.750  -4.457  1.00  0.93           C  
ATOM    604  O   VAL A  41      -1.227  19.776  -5.512  1.00  0.93           O  
ATOM    605  CB  VAL A  41       0.750  21.894  -4.536  1.00  0.93           C  
ATOM    606  CG1 VAL A  41      -0.139  22.470  -3.460  1.00  0.93           C  
ATOM    607  CG2 VAL A  41       2.166  22.442  -4.488  1.00  0.93           C  
ATOM    608  H   VAL A  41       1.412  19.842  -6.358  1.00  0.93           H  
ATOM    609  HA  VAL A  41       1.230  20.156  -3.393  1.00  0.93           H  
ATOM    610  HB  VAL A  41       0.294  22.151  -5.491  1.00  0.93           H  
ATOM    611 1HG1 VAL A  41      -0.192  23.541  -3.570  1.00  0.93           H  
ATOM    612 2HG1 VAL A  41      -1.137  22.042  -3.554  1.00  0.93           H  
ATOM    613 3HG1 VAL A  41       0.273  22.226  -2.478  1.00  0.93           H  
ATOM    614 1HG2 VAL A  41       2.158  23.491  -4.578  1.00  0.93           H  
ATOM    615 2HG2 VAL A  41       2.624  22.173  -3.558  1.00  0.93           H  
ATOM    616 3HG2 VAL A  41       2.750  22.023  -5.304  1.00  0.93           H  
ATOM    617  N   LEU A  42      -1.008  19.174  -3.340  1.00  0.93           N  
ATOM    618  CA  LEU A  42      -2.285  18.482  -3.247  1.00  0.93           C  
ATOM    619  C   LEU A  42      -3.284  19.244  -2.384  1.00  0.93           C  
ATOM    620  O   LEU A  42      -2.912  19.940  -1.445  1.00  0.93           O  
ATOM    621  CB  LEU A  42      -2.113  17.108  -2.575  1.00  0.93           C  
ATOM    622  CG  LEU A  42      -1.099  16.072  -3.140  1.00  0.93           C  
ATOM    623  CD1 LEU A  42      -1.111  14.884  -2.217  1.00  0.93           C  
ATOM    624  CD2 LEU A  42      -1.466  15.656  -4.519  1.00  0.93           C  
ATOM    625  H   LEU A  42      -0.421  19.231  -2.511  1.00  0.93           H  
ATOM    626  HA  LEU A  42      -2.705  18.371  -4.237  1.00  0.93           H  
ATOM    627 1HB  LEU A  42      -1.840  17.276  -1.548  1.00  0.93           H  
ATOM    628 2HB  LEU A  42      -3.095  16.624  -2.570  1.00  0.93           H  
ATOM    629  HG  LEU A  42      -0.094  16.499  -3.145  1.00  0.93           H  
ATOM    630 1HD1 LEU A  42      -0.407  14.129  -2.568  1.00  0.93           H  
ATOM    631 2HD1 LEU A  42      -0.841  15.197  -1.212  1.00  0.93           H  
ATOM    632 3HD1 LEU A  42      -2.110  14.474  -2.204  1.00  0.93           H  
ATOM    633 1HD2 LEU A  42      -0.754  14.920  -4.888  1.00  0.93           H  
ATOM    634 2HD2 LEU A  42      -2.470  15.225  -4.524  1.00  0.93           H  
ATOM    635 3HD2 LEU A  42      -1.434  16.518  -5.132  1.00  0.93           H  
ATOM    636  N   ASP A  43      -4.563  19.084  -2.664  1.00  0.93           N  
ATOM    637  CA  ASP A  43      -5.599  19.550  -1.753  1.00  0.93           C  
ATOM    638  C   ASP A  43      -6.152  18.306  -1.067  1.00  0.93           C  
ATOM    639  O   ASP A  43      -5.807  17.184  -1.436  1.00  0.93           O  
ATOM    640  CB  ASP A  43      -6.709  20.310  -2.495  1.00  0.93           C  
ATOM    641  CG  ASP A  43      -7.543  21.294  -1.608  1.00  0.93           C  
ATOM    642  OD1 ASP A  43      -7.768  21.005  -0.451  1.00  0.93           O  
ATOM    643  OD2 ASP A  43      -7.945  22.316  -2.109  1.00  0.93           O  
ATOM    644  H   ASP A  43      -4.844  18.575  -3.495  1.00  0.93           H  
ATOM    645  HA  ASP A  43      -5.163  20.206  -0.998  1.00  0.93           H  
ATOM    646 1HB  ASP A  43      -6.264  20.881  -3.309  1.00  0.93           H  
ATOM    647 2HB  ASP A  43      -7.388  19.584  -2.952  1.00  0.93           H  
ATOM    648  N   ALA A  44      -7.066  18.486  -0.130  1.00  0.91           N  
ATOM    649  CA  ALA A  44      -7.694  17.364   0.565  1.00  0.91           C  
ATOM    650  C   ALA A  44      -8.417  16.446  -0.422  1.00  0.91           C  
ATOM    651  O   ALA A  44      -8.539  15.241  -0.204  1.00  0.91           O  
ATOM    652  CB  ALA A  44      -8.674  17.878   1.602  1.00  0.91           C  
ATOM    653  H   ALA A  44      -7.331  19.444   0.099  1.00  0.91           H  
ATOM    654  HA  ALA A  44      -6.912  16.788   1.057  1.00  0.91           H  
ATOM    655 1HB  ALA A  44      -9.122  17.037   2.126  1.00  0.91           H  
ATOM    656 2HB  ALA A  44      -8.151  18.515   2.313  1.00  0.91           H  
ATOM    657 3HB  ALA A  44      -9.454  18.455   1.103  1.00  0.91           H  
ATOM    658  N   SER A  45      -8.919  17.048  -1.492  1.00  0.89           N  
ATOM    659  CA  SER A  45      -9.686  16.378  -2.529  1.00  0.89           C  
ATOM    660  C   SER A  45      -8.885  15.890  -3.746  1.00  0.89           C  
ATOM    661  O   SER A  45      -9.491  15.384  -4.692  1.00  0.89           O  
ATOM    662  CB  SER A  45     -10.783  17.300  -3.000  1.00  0.89           C  
ATOM    663  OG  SER A  45     -11.696  17.568  -1.971  1.00  0.89           O  
ATOM    664  H   SER A  45      -8.754  18.041  -1.580  1.00  0.89           H  
ATOM    665  HA  SER A  45     -10.154  15.504  -2.075  1.00  0.89           H  
ATOM    666 1HB  SER A  45     -10.338  18.229  -3.337  1.00  0.89           H  
ATOM    667 2HB  SER A  45     -11.299  16.852  -3.846  1.00  0.89           H  
ATOM    668  HG  SER A  45     -12.081  16.720  -1.736  1.00  0.89           H  
ATOM    669  N   GLY A  46      -7.554  16.058  -3.759  1.00  0.86           N  
ATOM    670  CA  GLY A  46      -6.767  15.618  -4.926  1.00  0.86           C  
ATOM    671  C   GLY A  46      -5.729  16.638  -5.386  1.00  0.86           C  
ATOM    672  O   GLY A  46      -5.641  17.738  -4.844  1.00  0.86           O  
ATOM    673  H   GLY A  46      -7.075  16.454  -2.950  1.00  0.86           H  
ATOM    674 1HA  GLY A  46      -6.261  14.683  -4.681  1.00  0.86           H  
ATOM    675 2HA  GLY A  46      -7.428  15.394  -5.757  1.00  0.86           H  
ATOM    676  N   LEU A  47      -4.947  16.273  -6.397  1.00  0.82           N  
ATOM    677  CA  LEU A  47      -3.867  17.121  -6.917  1.00  0.82           C  
ATOM    678  C   LEU A  47      -4.326  18.480  -7.438  1.00  0.82           C  
ATOM    679  O   LEU A  47      -5.296  18.564  -8.188  1.00  0.82           O  
ATOM    680  CB  LEU A  47      -3.120  16.362  -8.023  1.00  0.82           C  
ATOM    681  CG  LEU A  47      -1.953  17.083  -8.713  1.00  0.82           C  
ATOM    682  CD1 LEU A  47      -0.800  17.303  -7.771  1.00  0.82           C  
ATOM    683  CD2 LEU A  47      -1.531  16.267  -9.855  1.00  0.82           C  
ATOM    684  H   LEU A  47      -5.109  15.359  -6.835  1.00  0.82           H  
ATOM    685  HA  LEU A  47      -3.180  17.313  -6.114  1.00  0.82           H  
ATOM    686 1HB  LEU A  47      -2.731  15.438  -7.596  1.00  0.82           H  
ATOM    687 2HB  LEU A  47      -3.842  16.090  -8.793  1.00  0.82           H  
ATOM    688  HG  LEU A  47      -2.290  18.058  -9.067  1.00  0.82           H  
ATOM    689 1HD1 LEU A  47       0.003  17.819  -8.289  1.00  0.82           H  
ATOM    690 2HD1 LEU A  47      -1.130  17.900  -6.953  1.00  0.82           H  
ATOM    691 3HD1 LEU A  47      -0.437  16.347  -7.402  1.00  0.82           H  
ATOM    692 1HD2 LEU A  47      -0.733  16.779 -10.368  1.00  0.82           H  
ATOM    693 2HD2 LEU A  47      -1.187  15.293  -9.506  1.00  0.82           H  
ATOM    694 3HD2 LEU A  47      -2.369  16.132 -10.525  1.00  0.82           H  
ATOM    695  N   MET A  48      -3.654  19.553  -7.001  1.00  0.78           N  
ATOM    696  CA  MET A  48      -3.967  20.897  -7.476  1.00  0.78           C  
ATOM    697  C   MET A  48      -3.010  21.317  -8.600  1.00  0.78           C  
ATOM    698  O   MET A  48      -3.437  21.895  -9.611  1.00  0.78           O  
ATOM    699  CB  MET A  48      -3.891  21.901  -6.325  1.00  0.78           C  
ATOM    700  CG  MET A  48      -4.261  23.331  -6.712  1.00  0.78           C  
ATOM    701  SD  MET A  48      -4.130  24.552  -5.351  1.00  0.78           S  
ATOM    702  CE  MET A  48      -2.381  24.955  -5.322  1.00  0.78           C  
ATOM    703  H   MET A  48      -2.874  19.442  -6.354  1.00  0.78           H  
ATOM    704  HA  MET A  48      -4.979  20.897  -7.880  1.00  0.78           H  
ATOM    705 1HB  MET A  48      -4.552  21.582  -5.519  1.00  0.78           H  
ATOM    706 2HB  MET A  48      -2.872  21.914  -5.923  1.00  0.78           H  
ATOM    707 1HG  MET A  48      -3.592  23.636  -7.506  1.00  0.78           H  
ATOM    708 2HG  MET A  48      -5.263  23.346  -7.094  1.00  0.78           H  
ATOM    709 1HE  MET A  48      -2.179  25.678  -4.529  1.00  0.78           H  
ATOM    710 2HE  MET A  48      -1.815  24.054  -5.151  1.00  0.78           H  
ATOM    711 3HE  MET A  48      -2.097  25.384  -6.282  1.00  0.78           H  
ATOM    712  N   GLY A  49      -1.714  21.009  -8.409  1.00  0.75           N  
ATOM    713  CA  GLY A  49      -0.671  21.426  -9.355  1.00  0.75           C  
ATOM    714  C   GLY A  49       0.760  21.159  -8.846  1.00  0.75           C  
ATOM    715  O   GLY A  49       0.994  20.205  -8.099  1.00  0.75           O  
ATOM    716  H   GLY A  49      -1.450  20.526  -7.551  1.00  0.75           H  
ATOM    717 1HA  GLY A  49      -0.819  20.932 -10.317  1.00  0.75           H  
ATOM    718 2HA  GLY A  49      -0.792  22.489  -9.524  1.00  0.75           H  
ATOM    719  N   GLN A  50       1.719  21.987  -9.291  1.00  0.73           N  
ATOM    720  CA  GLN A  50       3.144  21.830  -8.919  1.00  0.73           C  
ATOM    721  C   GLN A  50       3.828  23.176  -8.684  1.00  0.73           C  
ATOM    722  O   GLN A  50       3.527  24.166  -9.346  1.00  0.73           O  
ATOM    723  CB  GLN A  50       3.910  21.116 -10.034  1.00  0.73           C  
ATOM    724  CG  GLN A  50       3.976  21.942 -11.327  1.00  0.73           C  
ATOM    725  CD  GLN A  50       4.635  21.223 -12.507  1.00  0.73           C  
ATOM    726  OE1 GLN A  50       5.865  21.150 -12.701  1.00  0.73           O  
ATOM    727  NE2 GLN A  50       3.782  20.659 -13.331  1.00  0.73           N  
ATOM    728  H   GLN A  50       1.428  22.737  -9.923  1.00  0.73           H  
ATOM    729  HA  GLN A  50       3.211  21.259  -7.996  1.00  0.73           H  
ATOM    730 1HB  GLN A  50       4.933  20.908  -9.699  1.00  0.73           H  
ATOM    731 2HB  GLN A  50       3.436  20.161 -10.253  1.00  0.73           H  
ATOM    732 1HG  GLN A  50       2.956  22.205 -11.617  1.00  0.73           H  
ATOM    733 2HG  GLN A  50       4.548  22.849 -11.122  1.00  0.73           H  
ATOM    734 1HE2 GLN A  50       4.102  20.166 -14.132  1.00  0.73           H  
ATOM    735 2HE2 GLN A  50       2.784  20.712 -13.150  1.00  0.73           H  
ATOM    736  N   VAL A  51       4.810  23.213  -7.795  1.00  0.71           N  
ATOM    737  CA  VAL A  51       5.501  24.473  -7.544  1.00  0.71           C  
ATOM    738  C   VAL A  51       6.402  24.856  -8.711  1.00  0.71           C  
ATOM    739  O   VAL A  51       7.205  24.056  -9.183  1.00  0.71           O  
ATOM    740  CB  VAL A  51       6.343  24.398  -6.256  1.00  0.71           C  
ATOM    741  CG1 VAL A  51       7.115  25.690  -6.068  1.00  0.71           C  
ATOM    742  CG2 VAL A  51       5.454  24.159  -5.056  1.00  0.71           C  
ATOM    743  H   VAL A  51       5.054  22.381  -7.260  1.00  0.71           H  
ATOM    744  HA  VAL A  51       4.765  25.254  -7.408  1.00  0.71           H  
ATOM    745  HB  VAL A  51       7.060  23.580  -6.345  1.00  0.71           H  
ATOM    746 1HG1 VAL A  51       7.694  25.594  -5.166  1.00  0.71           H  
ATOM    747 2HG1 VAL A  51       7.768  25.875  -6.902  1.00  0.71           H  
ATOM    748 3HG1 VAL A  51       6.418  26.521  -5.975  1.00  0.71           H  
ATOM    749 1HG2 VAL A  51       6.069  24.099  -4.163  1.00  0.71           H  
ATOM    750 2HG2 VAL A  51       4.747  24.975  -4.955  1.00  0.71           H  
ATOM    751 3HG2 VAL A  51       4.918  23.223  -5.189  1.00  0.71           H  
ATOM    752  N   VAL A  52       6.279  26.088  -9.172  1.00  0.70           N  
ATOM    753  CA  VAL A  52       7.114  26.584 -10.256  1.00  0.70           C  
ATOM    754  C   VAL A  52       8.073  27.684  -9.834  1.00  0.70           C  
ATOM    755  O   VAL A  52       9.095  27.901 -10.487  1.00  0.70           O  
ATOM    756  CB  VAL A  52       6.257  27.049 -11.428  1.00  0.70           C  
ATOM    757  CG1 VAL A  52       5.524  25.862 -12.013  1.00  0.70           C  
ATOM    758  CG2 VAL A  52       5.231  28.078 -10.954  1.00  0.70           C  
ATOM    759  H   VAL A  52       5.588  26.691  -8.748  1.00  0.70           H  
ATOM    760  HA  VAL A  52       7.703  25.750 -10.628  1.00  0.70           H  
ATOM    761  HB  VAL A  52       6.902  27.472 -12.195  1.00  0.70           H  
ATOM    762 1HG1 VAL A  52       4.960  26.199 -12.858  1.00  0.70           H  
ATOM    763 2HG1 VAL A  52       6.245  25.115 -12.344  1.00  0.70           H  
ATOM    764 3HG1 VAL A  52       4.866  25.421 -11.266  1.00  0.70           H  
ATOM    765 1HG2 VAL A  52       4.626  28.380 -11.787  1.00  0.70           H  
ATOM    766 2HG2 VAL A  52       4.596  27.624 -10.201  1.00  0.70           H  
ATOM    767 3HG2 VAL A  52       5.735  28.948 -10.532  1.00  0.70           H  
ATOM    768  N   GLU A  53       7.779  28.337  -8.718  1.00  0.70           N  
ATOM    769  CA  GLU A  53       8.669  29.384  -8.230  1.00  0.70           C  
ATOM    770  C   GLU A  53       8.686  29.428  -6.720  1.00  0.70           C  
ATOM    771  O   GLU A  53       7.636  29.367  -6.080  1.00  0.70           O  
ATOM    772  CB  GLU A  53       8.254  30.752  -8.777  1.00  0.70           C  
ATOM    773  CG  GLU A  53       9.166  31.915  -8.387  1.00  0.70           C  
ATOM    774  CD  GLU A  53       8.743  33.229  -9.006  1.00  0.70           C  
ATOM    775  OE1 GLU A  53       7.773  33.242  -9.730  1.00  0.70           O  
ATOM    776  OE2 GLU A  53       9.397  34.215  -8.761  1.00  0.70           O  
ATOM    777  H   GLU A  53       6.909  28.122  -8.235  1.00  0.70           H  
ATOM    778  HA  GLU A  53       9.681  29.167  -8.571  1.00  0.70           H  
ATOM    779 1HB  GLU A  53       8.200  30.709  -9.864  1.00  0.70           H  
ATOM    780 2HB  GLU A  53       7.271  30.995  -8.412  1.00  0.70           H  
ATOM    781 1HG  GLU A  53       9.155  32.027  -7.301  1.00  0.70           H  
ATOM    782 2HG  GLU A  53      10.185  31.682  -8.690  1.00  0.70           H  
ATOM    783  N   VAL A  54       9.882  29.535  -6.153  1.00  0.70           N  
ATOM    784  CA  VAL A  54      10.033  29.626  -4.710  1.00  0.70           C  
ATOM    785  C   VAL A  54      10.883  30.817  -4.288  1.00  0.70           C  
ATOM    786  O   VAL A  54      11.956  31.068  -4.839  1.00  0.70           O  
ATOM    787  CB  VAL A  54      10.635  28.338  -4.116  1.00  0.70           C  
ATOM    788  CG1 VAL A  54      10.814  28.496  -2.622  1.00  0.70           C  
ATOM    789  CG2 VAL A  54       9.732  27.199  -4.374  1.00  0.70           C  
ATOM    790  H   VAL A  54      10.704  29.571  -6.741  1.00  0.70           H  
ATOM    791  HA  VAL A  54       9.045  29.757  -4.269  1.00  0.70           H  
ATOM    792  HB  VAL A  54      11.612  28.152  -4.558  1.00  0.70           H  
ATOM    793 1HG1 VAL A  54      11.237  27.604  -2.211  1.00  0.70           H  
ATOM    794 2HG1 VAL A  54      11.483  29.317  -2.422  1.00  0.70           H  
ATOM    795 3HG1 VAL A  54       9.846  28.689  -2.155  1.00  0.70           H  
ATOM    796 1HG2 VAL A  54      10.156  26.309  -3.948  1.00  0.70           H  
ATOM    797 2HG2 VAL A  54       8.769  27.405  -3.913  1.00  0.70           H  
ATOM    798 3HG2 VAL A  54       9.602  27.063  -5.429  1.00  0.70           H  
ATOM    799  N   MET A  55      10.390  31.514  -3.281  1.00  0.71           N  
ATOM    800  CA  MET A  55      11.032  32.647  -2.649  1.00  0.71           C  
ATOM    801  C   MET A  55      11.162  32.235  -1.183  1.00  0.71           C  
ATOM    802  O   MET A  55      10.396  31.385  -0.737  1.00  0.71           O  
ATOM    803  CB  MET A  55      10.153  33.874  -2.812  1.00  0.71           C  
ATOM    804  CG  MET A  55       9.925  34.319  -4.221  1.00  0.71           C  
ATOM    805  SD  MET A  55       8.889  35.773  -4.277  1.00  0.71           S  
ATOM    806  CE  MET A  55      10.007  36.949  -3.546  1.00  0.71           C  
ATOM    807  H   MET A  55       9.477  31.243  -2.923  1.00  0.71           H  
ATOM    808  HA  MET A  55      12.010  32.799  -3.096  1.00  0.71           H  
ATOM    809 1HB  MET A  55       9.197  33.626  -2.416  1.00  0.71           H  
ATOM    810 2HB  MET A  55      10.523  34.714  -2.252  1.00  0.71           H  
ATOM    811 1HG  MET A  55      10.877  34.546  -4.698  1.00  0.71           H  
ATOM    812 2HG  MET A  55       9.438  33.524  -4.790  1.00  0.71           H  
ATOM    813 1HE  MET A  55       9.527  37.925  -3.500  1.00  0.71           H  
ATOM    814 2HE  MET A  55      10.270  36.623  -2.541  1.00  0.71           H  
ATOM    815 3HE  MET A  55      10.911  37.019  -4.152  1.00  0.71           H  
ATOM    816  N   PRO A  56      12.044  32.826  -0.373  1.00  0.71           N  
ATOM    817  CA  PRO A  56      12.256  32.470   1.025  1.00  0.71           C  
ATOM    818  C   PRO A  56      10.985  32.313   1.865  1.00  0.71           C  
ATOM    819  O   PRO A  56      10.932  31.447   2.741  1.00  0.71           O  
ATOM    820  CB  PRO A  56      13.088  33.659   1.520  1.00  0.71           C  
ATOM    821  CG  PRO A  56      13.856  34.112   0.298  1.00  0.71           C  
ATOM    822  CD  PRO A  56      12.889  33.951  -0.847  1.00  0.71           C  
ATOM    823  HA  PRO A  56      12.856  31.562   1.079  1.00  0.71           H  
ATOM    824 1HB  PRO A  56      12.435  34.435   1.937  1.00  0.71           H  
ATOM    825 2HB  PRO A  56      13.751  33.330   2.334  1.00  0.71           H  
ATOM    826 1HG  PRO A  56      14.194  35.153   0.426  1.00  0.71           H  
ATOM    827 2HG  PRO A  56      14.763  33.497   0.175  1.00  0.71           H  
ATOM    828 1HD  PRO A  56      12.310  34.871  -0.961  1.00  0.71           H  
ATOM    829 2HD  PRO A  56      13.456  33.690  -1.747  1.00  0.71           H  
ATOM    830  N   TYR A  57       9.945  33.087   1.550  1.00  0.71           N  
ATOM    831  CA  TYR A  57       8.695  33.096   2.307  1.00  0.71           C  
ATOM    832  C   TYR A  57       7.424  32.764   1.519  1.00  0.71           C  
ATOM    833  O   TYR A  57       6.325  32.918   2.049  1.00  0.71           O  
ATOM    834  CB  TYR A  57       8.548  34.481   2.910  1.00  0.71           C  
ATOM    835  CG  TYR A  57       8.479  35.557   1.838  1.00  0.71           C  
ATOM    836  CD1 TYR A  57       7.264  35.889   1.269  1.00  0.71           C  
ATOM    837  CD2 TYR A  57       9.640  36.173   1.393  1.00  0.71           C  
ATOM    838  CE1 TYR A  57       7.198  36.850   0.278  1.00  0.71           C  
ATOM    839  CE2 TYR A  57       9.577  37.128   0.399  1.00  0.71           C  
ATOM    840  CZ  TYR A  57       8.356  37.469  -0.155  1.00  0.71           C  
ATOM    841  OH  TYR A  57       8.285  38.428  -1.137  1.00  0.71           O  
ATOM    842  H   TYR A  57      10.038  33.742   0.790  1.00  0.71           H  
ATOM    843  HA  TYR A  57       8.779  32.359   3.107  1.00  0.71           H  
ATOM    844 1HB  TYR A  57       7.638  34.529   3.512  1.00  0.71           H  
ATOM    845 2HB  TYR A  57       9.396  34.693   3.562  1.00  0.71           H  
ATOM    846  HD1 TYR A  57       6.356  35.395   1.611  1.00  0.71           H  
ATOM    847  HD2 TYR A  57      10.599  35.905   1.828  1.00  0.71           H  
ATOM    848  HE1 TYR A  57       6.236  37.112  -0.161  1.00  0.71           H  
ATOM    849  HE2 TYR A  57      10.488  37.614   0.051  1.00  0.71           H  
ATOM    850  HH  TYR A  57       9.161  38.783  -1.300  1.00  0.71           H  
ATOM    851  N   THR A  58       7.552  32.415   0.243  1.00  0.71           N  
ATOM    852  CA  THR A  58       6.356  32.150  -0.569  1.00  0.71           C  
ATOM    853  C   THR A  58       6.631  31.265  -1.779  1.00  0.71           C  
ATOM    854  O   THR A  58       7.766  31.134  -2.247  1.00  0.71           O  
ATOM    855  CB  THR A  58       5.656  33.456  -1.017  1.00  0.71           C  
ATOM    856  OG1 THR A  58       4.423  33.141  -1.670  1.00  0.71           O  
ATOM    857  CG2 THR A  58       6.531  34.242  -1.942  1.00  0.71           C  
ATOM    858  H   THR A  58       8.481  32.264  -0.144  1.00  0.71           H  
ATOM    859  HA  THR A  58       5.644  31.608   0.057  1.00  0.71           H  
ATOM    860  HB  THR A  58       5.430  34.052  -0.142  1.00  0.71           H  
ATOM    861  HG1 THR A  58       3.910  32.524  -1.107  1.00  0.71           H  
ATOM    862 1HG2 THR A  58       6.032  35.157  -2.237  1.00  0.71           H  
ATOM    863 2HG2 THR A  58       7.446  34.490  -1.427  1.00  0.71           H  
ATOM    864 3HG2 THR A  58       6.751  33.646  -2.826  1.00  0.71           H  
ATOM    865  N   ALA A  59       5.575  30.679  -2.329  1.00  0.70           N  
ATOM    866  CA  ALA A  59       5.754  29.864  -3.519  1.00  0.70           C  
ATOM    867  C   ALA A  59       4.591  29.981  -4.481  1.00  0.70           C  
ATOM    868  O   ALA A  59       3.454  30.241  -4.094  1.00  0.70           O  
ATOM    869  CB  ALA A  59       5.935  28.416  -3.120  1.00  0.70           C  
ATOM    870  H   ALA A  59       4.663  30.799  -1.896  1.00  0.70           H  
ATOM    871  HA  ALA A  59       6.645  30.213  -4.032  1.00  0.70           H  
ATOM    872 1HB  ALA A  59       6.105  27.816  -4.009  1.00  0.70           H  
ATOM    873 2HB  ALA A  59       6.797  28.344  -2.457  1.00  0.70           H  
ATOM    874 3HB  ALA A  59       5.048  28.059  -2.604  1.00  0.70           H  
ATOM    875  N   ARG A  60       4.877  29.777  -5.759  1.00  0.69           N  
ATOM    876  CA  ARG A  60       3.834  29.811  -6.769  1.00  0.69           C  
ATOM    877  C   ARG A  60       3.697  28.448  -7.401  1.00  0.69           C  
ATOM    878  O   ARG A  60       4.704  27.809  -7.729  1.00  0.69           O  
ATOM    879  CB  ARG A  60       4.141  30.869  -7.807  1.00  0.69           C  
ATOM    880  CG  ARG A  60       4.198  32.278  -7.196  1.00  0.69           C  
ATOM    881  CD  ARG A  60       4.479  33.351  -8.175  1.00  0.69           C  
ATOM    882  NE  ARG A  60       4.657  34.637  -7.499  1.00  0.69           N  
ATOM    883  CZ  ARG A  60       3.660  35.473  -7.137  1.00  0.69           C  
ATOM    884  NH1 ARG A  60       2.410  35.161  -7.390  1.00  0.69           N  
ATOM    885  NH2 ARG A  60       3.942  36.610  -6.523  1.00  0.69           N  
ATOM    886  H   ARG A  60       5.841  29.591  -6.023  1.00  0.69           H  
ATOM    887  HA  ARG A  60       2.889  30.065  -6.295  1.00  0.69           H  
ATOM    888 1HB  ARG A  60       5.078  30.651  -8.294  1.00  0.69           H  
ATOM    889 2HB  ARG A  60       3.364  30.864  -8.572  1.00  0.69           H  
ATOM    890 1HG  ARG A  60       3.242  32.495  -6.711  1.00  0.69           H  
ATOM    891 2HG  ARG A  60       4.992  32.305  -6.448  1.00  0.69           H  
ATOM    892 1HD  ARG A  60       5.399  33.120  -8.718  1.00  0.69           H  
ATOM    893 2HD  ARG A  60       3.652  33.441  -8.878  1.00  0.69           H  
ATOM    894  HE  ARG A  60       5.608  34.919  -7.289  1.00  0.69           H  
ATOM    895 1HH1 ARG A  60       2.193  34.294  -7.858  1.00  0.69           H  
ATOM    896 2HH1 ARG A  60       1.669  35.789  -7.114  1.00  0.69           H  
ATOM    897 1HH2 ARG A  60       4.902  36.854  -6.325  1.00  0.69           H  
ATOM    898 2HH2 ARG A  60       3.195  37.233  -6.248  1.00  0.69           H  
ATOM    899  N   VAL A  61       2.444  28.037  -7.587  1.00  0.68           N  
ATOM    900  CA  VAL A  61       2.062  26.748  -8.135  1.00  0.68           C  
ATOM    901  C   VAL A  61       1.317  26.785  -9.450  1.00  0.68           C  
ATOM    902  O   VAL A  61       0.323  27.492  -9.600  1.00  0.68           O  
ATOM    903  CB  VAL A  61       1.165  26.058  -7.110  1.00  0.68           C  
ATOM    904  CG1 VAL A  61       0.639  24.727  -7.609  1.00  0.68           C  
ATOM    905  CG2 VAL A  61       1.925  25.845  -5.937  1.00  0.68           C  
ATOM    906  H   VAL A  61       1.698  28.641  -7.255  1.00  0.68           H  
ATOM    907  HA  VAL A  61       2.964  26.175  -8.273  1.00  0.68           H  
ATOM    908  HB  VAL A  61       0.308  26.699  -6.892  1.00  0.68           H  
ATOM    909 1HG1 VAL A  61       0.020  24.265  -6.853  1.00  0.68           H  
ATOM    910 2HG1 VAL A  61       0.054  24.871  -8.514  1.00  0.68           H  
ATOM    911 3HG1 VAL A  61       1.460  24.104  -7.806  1.00  0.68           H  
ATOM    912 1HG2 VAL A  61       1.280  25.374  -5.247  1.00  0.68           H  
ATOM    913 2HG2 VAL A  61       2.759  25.201  -6.170  1.00  0.68           H  
ATOM    914 3HG2 VAL A  61       2.284  26.791  -5.539  1.00  0.68           H  
ATOM    915  N   LEU A  62       1.786  26.003 -10.409  1.00  0.67           N  
ATOM    916  CA  LEU A  62       1.132  25.925 -11.701  1.00  0.67           C  
ATOM    917  C   LEU A  62       0.017  24.936 -11.591  1.00  0.67           C  
ATOM    918  O   LEU A  62       0.224  23.808 -11.140  1.00  0.67           O  
ATOM    919  CB  LEU A  62       2.084  25.508 -12.795  1.00  0.67           C  
ATOM    920  CG  LEU A  62       1.516  25.503 -14.186  1.00  0.67           C  
ATOM    921  CD1 LEU A  62       1.209  26.944 -14.539  1.00  0.67           C  
ATOM    922  CD2 LEU A  62       2.515  24.883 -15.163  1.00  0.67           C  
ATOM    923  H   LEU A  62       2.597  25.427 -10.211  1.00  0.67           H  
ATOM    924  HA  LEU A  62       0.695  26.884 -11.951  1.00  0.67           H  
ATOM    925 1HB  LEU A  62       2.850  26.239 -12.806  1.00  0.67           H  
ATOM    926 2HB  LEU A  62       2.511  24.533 -12.566  1.00  0.67           H  
ATOM    927  HG  LEU A  62       0.579  24.937 -14.217  1.00  0.67           H  
ATOM    928 1HD1 LEU A  62       0.806  26.991 -15.526  1.00  0.67           H  
ATOM    929 2HD1 LEU A  62       0.489  27.348 -13.832  1.00  0.67           H  
ATOM    930 3HD1 LEU A  62       2.122  27.521 -14.502  1.00  0.67           H  
ATOM    931 1HD2 LEU A  62       2.091  24.904 -16.176  1.00  0.67           H  
ATOM    932 2HD2 LEU A  62       3.444  25.451 -15.146  1.00  0.67           H  
ATOM    933 3HD2 LEU A  62       2.718  23.853 -14.877  1.00  0.67           H  
ATOM    934  N   LEU A  63      -1.169  25.363 -11.959  1.00  0.67           N  
ATOM    935  CA  LEU A  63      -2.349  24.542 -11.795  1.00  0.67           C  
ATOM    936  C   LEU A  63      -2.517  23.513 -12.894  1.00  0.67           C  
ATOM    937  O   LEU A  63      -2.153  23.760 -14.046  1.00  0.67           O  
ATOM    938  CB  LEU A  63      -3.540  25.468 -11.776  1.00  0.67           C  
ATOM    939  CG  LEU A  63      -3.449  26.499 -10.683  1.00  0.67           C  
ATOM    940  CD1 LEU A  63      -4.651  27.437 -10.765  1.00  0.67           C  
ATOM    941  CD2 LEU A  63      -3.300  25.798  -9.363  1.00  0.67           C  
ATOM    942  H   LEU A  63      -1.275  26.313 -12.330  1.00  0.67           H  
ATOM    943  HA  LEU A  63      -2.280  24.020 -10.841  1.00  0.67           H  
ATOM    944 1HB  LEU A  63      -3.595  25.996 -12.729  1.00  0.67           H  
ATOM    945 2HB  LEU A  63      -4.429  24.888 -11.651  1.00  0.67           H  
ATOM    946  HG  LEU A  63      -2.560  27.096 -10.841  1.00  0.67           H  
ATOM    947 1HD1 LEU A  63      -4.585  28.195 -10.026  1.00  0.67           H  
ATOM    948 2HD1 LEU A  63      -4.664  27.902 -11.734  1.00  0.67           H  
ATOM    949 3HD1 LEU A  63      -5.563  26.889 -10.623  1.00  0.67           H  
ATOM    950 1HD2 LEU A  63      -3.184  26.524  -8.593  1.00  0.67           H  
ATOM    951 2HD2 LEU A  63      -4.179  25.188  -9.175  1.00  0.67           H  
ATOM    952 3HD2 LEU A  63      -2.416  25.163  -9.385  1.00  0.67           H  
ATOM    953  N   LEU A  64      -3.198  22.416 -12.566  1.00  0.67           N  
ATOM    954  CA  LEU A  64      -3.498  21.364 -13.541  1.00  0.67           C  
ATOM    955  C   LEU A  64      -4.257  21.856 -14.761  1.00  0.67           C  
ATOM    956  O   LEU A  64      -4.116  21.296 -15.843  1.00  0.67           O  
ATOM    957  CB  LEU A  64      -4.368  20.267 -12.901  1.00  0.67           C  
ATOM    958  CG  LEU A  64      -3.730  19.355 -11.916  1.00  0.67           C  
ATOM    959  CD1 LEU A  64      -4.793  18.541 -11.213  1.00  0.67           C  
ATOM    960  CD2 LEU A  64      -2.829  18.455 -12.681  1.00  0.67           C  
ATOM    961  H   LEU A  64      -3.443  22.275 -11.583  1.00  0.67           H  
ATOM    962  HA  LEU A  64      -2.559  20.931 -13.869  1.00  0.67           H  
ATOM    963 1HB  LEU A  64      -5.225  20.721 -12.429  1.00  0.67           H  
ATOM    964 2HB  LEU A  64      -4.729  19.637 -13.701  1.00  0.67           H  
ATOM    965  HG  LEU A  64      -3.163  19.921 -11.187  1.00  0.67           H  
ATOM    966 1HD1 LEU A  64      -4.330  17.859 -10.513  1.00  0.67           H  
ATOM    967 2HD1 LEU A  64      -5.459  19.214 -10.671  1.00  0.67           H  
ATOM    968 3HD1 LEU A  64      -5.363  17.977 -11.933  1.00  0.67           H  
ATOM    969 1HD2 LEU A  64      -2.331  17.779 -12.027  1.00  0.67           H  
ATOM    970 2HD2 LEU A  64      -3.409  17.892 -13.415  1.00  0.67           H  
ATOM    971 3HD2 LEU A  64      -2.124  19.059 -13.177  1.00  0.67           H  
ATOM    972  N   THR A  65      -5.060  22.899 -14.602  1.00  0.68           N  
ATOM    973  CA  THR A  65      -5.863  23.400 -15.706  1.00  0.68           C  
ATOM    974  C   THR A  65      -5.080  24.295 -16.672  1.00  0.68           C  
ATOM    975  O   THR A  65      -5.537  24.560 -17.785  1.00  0.68           O  
ATOM    976  CB  THR A  65      -7.086  24.128 -15.146  1.00  0.68           C  
ATOM    977  OG1 THR A  65      -6.671  25.247 -14.349  1.00  0.68           O  
ATOM    978  CG2 THR A  65      -7.853  23.133 -14.280  1.00  0.68           C  
ATOM    979  H   THR A  65      -5.121  23.339 -13.696  1.00  0.68           H  
ATOM    980  HA  THR A  65      -6.226  22.549 -16.276  1.00  0.68           H  
ATOM    981  HB  THR A  65      -7.728  24.485 -15.958  1.00  0.68           H  
ATOM    982  HG1 THR A  65      -6.406  25.994 -14.938  1.00  0.68           H  
ATOM    983 1HG2 THR A  65      -8.710  23.606 -13.858  1.00  0.68           H  
ATOM    984 2HG2 THR A  65      -8.173  22.287 -14.891  1.00  0.68           H  
ATOM    985 3HG2 THR A  65      -7.212  22.779 -13.478  1.00  0.68           H  
ATOM    986  N   ASP A  66      -3.885  24.738 -16.288  1.00  0.68           N  
ATOM    987  CA  ASP A  66      -3.098  25.585 -17.178  1.00  0.68           C  
ATOM    988  C   ASP A  66      -2.796  24.823 -18.463  1.00  0.68           C  
ATOM    989  O   ASP A  66      -2.366  23.673 -18.416  1.00  0.68           O  
ATOM    990  CB  ASP A  66      -1.787  26.040 -16.543  1.00  0.68           C  
ATOM    991  CG  ASP A  66      -1.077  27.071 -17.400  1.00  0.68           C  
ATOM    992  OD1 ASP A  66      -0.422  26.682 -18.350  1.00  0.68           O  
ATOM    993  OD2 ASP A  66      -1.149  28.243 -17.097  1.00  0.68           O  
ATOM    994  H   ASP A  66      -3.496  24.469 -15.386  1.00  0.68           H  
ATOM    995  HA  ASP A  66      -3.686  26.469 -17.427  1.00  0.68           H  
ATOM    996 1HB  ASP A  66      -1.979  26.456 -15.551  1.00  0.68           H  
ATOM    997 2HB  ASP A  66      -1.136  25.191 -16.404  1.00  0.68           H  
ATOM    998  N   THR A  67      -2.912  25.477 -19.611  1.00  0.69           N  
ATOM    999  CA  THR A  67      -2.678  24.797 -20.887  1.00  0.69           C  
ATOM   1000  C   THR A  67      -1.254  24.268 -21.111  1.00  0.69           C  
ATOM   1001  O   THR A  67      -1.033  23.483 -22.034  1.00  0.69           O  
ATOM   1002  CB  THR A  67      -3.039  25.717 -22.054  1.00  0.69           C  
ATOM   1003  OG1 THR A  67      -2.252  26.909 -21.982  1.00  0.69           O  
ATOM   1004  CG2 THR A  67      -4.497  26.064 -21.998  1.00  0.69           C  
ATOM   1005  H   THR A  67      -3.214  26.440 -19.605  1.00  0.69           H  
ATOM   1006  HA  THR A  67      -3.344  23.942 -20.924  1.00  0.69           H  
ATOM   1007  HB  THR A  67      -2.823  25.209 -22.992  1.00  0.69           H  
ATOM   1008  HG1 THR A  67      -1.331  26.674 -21.820  1.00  0.69           H  
ATOM   1009 1HG2 THR A  67      -4.757  26.715 -22.830  1.00  0.69           H  
ATOM   1010 2HG2 THR A  67      -5.066  25.146 -22.063  1.00  0.69           H  
ATOM   1011 3HG2 THR A  67      -4.715  26.569 -21.059  1.00  0.69           H  
ATOM   1012  N   THR A  68      -0.282  24.696 -20.300  1.00  0.69           N  
ATOM   1013  CA  THR A  68       1.070  24.187 -20.452  1.00  0.69           C  
ATOM   1014  C   THR A  68       1.360  23.092 -19.419  1.00  0.69           C  
ATOM   1015  O   THR A  68       2.432  22.482 -19.439  1.00  0.69           O  
ATOM   1016  CB  THR A  68       2.118  25.313 -20.340  1.00  0.69           C  
ATOM   1017  OG1 THR A  68       2.092  25.900 -19.032  1.00  0.69           O  
ATOM   1018  CG2 THR A  68       1.803  26.394 -21.360  1.00  0.69           C  
ATOM   1019  H   THR A  68      -0.478  25.369 -19.554  1.00  0.69           H  
ATOM   1020  HA  THR A  68       1.165  23.741 -21.441  1.00  0.69           H  
ATOM   1021  HB  THR A  68       3.110  24.908 -20.531  1.00  0.69           H  
ATOM   1022  HG1 THR A  68       1.180  26.213 -18.824  1.00  0.69           H  
ATOM   1023 1HG2 THR A  68       2.543  27.190 -21.286  1.00  0.69           H  
ATOM   1024 2HG2 THR A  68       1.824  25.967 -22.361  1.00  0.69           H  
ATOM   1025 3HG2 THR A  68       0.811  26.801 -21.154  1.00  0.69           H  
ATOM   1026  N   HIS A  69       0.431  22.867 -18.484  1.00  0.69           N  
ATOM   1027  CA  HIS A  69       0.647  21.854 -17.464  1.00  0.69           C  
ATOM   1028  C   HIS A  69       0.439  20.476 -18.093  1.00  0.69           C  
ATOM   1029  O   HIS A  69      -0.531  20.255 -18.825  1.00  0.69           O  
ATOM   1030  CB  HIS A  69      -0.292  22.052 -16.261  1.00  0.69           C  
ATOM   1031  CG  HIS A  69       0.111  21.277 -15.044  1.00  0.69           C  
ATOM   1032  ND1 HIS A  69      -0.087  19.924 -14.913  1.00  0.69           N  
ATOM   1033  CD2 HIS A  69       0.685  21.686 -13.895  1.00  0.69           C  
ATOM   1034  CE1 HIS A  69       0.380  19.529 -13.741  1.00  0.69           C  
ATOM   1035  NE2 HIS A  69       0.860  20.584 -13.116  1.00  0.69           N  
ATOM   1036  H   HIS A  69      -0.457  23.364 -18.499  1.00  0.69           H  
ATOM   1037  HA  HIS A  69       1.672  21.908 -17.101  1.00  0.69           H  
ATOM   1038 1HB  HIS A  69      -0.313  23.101 -15.991  1.00  0.69           H  
ATOM   1039 2HB  HIS A  69      -1.312  21.771 -16.535  1.00  0.69           H  
ATOM   1040  HD1 HIS A  69      -0.556  19.341 -15.578  1.00  0.69           H  
ATOM   1041  HD2 HIS A  69       1.014  22.651 -13.532  1.00  0.69           H  
ATOM   1042  HE1 HIS A  69       0.326  18.486 -13.443  1.00  0.69           H  
ATOM   1043  N   SER A  70       1.312  19.527 -17.764  1.00  0.69           N  
ATOM   1044  CA  SER A  70       1.176  18.163 -18.272  1.00  0.69           C  
ATOM   1045  C   SER A  70       1.627  17.119 -17.254  1.00  0.69           C  
ATOM   1046  O   SER A  70       2.757  17.168 -16.758  1.00  0.69           O  
ATOM   1047  CB  SER A  70       1.957  18.013 -19.562  1.00  0.69           C  
ATOM   1048  OG  SER A  70       1.903  16.711 -20.023  1.00  0.69           O  
ATOM   1049  H   SER A  70       2.089  19.758 -17.163  1.00  0.69           H  
ATOM   1050  HA  SER A  70       0.127  17.989 -18.492  1.00  0.69           H  
ATOM   1051 1HB  SER A  70       1.528  18.682 -20.310  1.00  0.69           H  
ATOM   1052 2HB  SER A  70       2.992  18.311 -19.410  1.00  0.69           H  
ATOM   1053  HG  SER A  70       1.037  16.378 -19.758  1.00  0.69           H  
ATOM   1054  N   ILE A  71       0.727  16.184 -16.945  1.00  0.68           N  
ATOM   1055  CA  ILE A  71       0.989  15.126 -15.974  1.00  0.68           C  
ATOM   1056  C   ILE A  71       0.599  13.728 -16.462  1.00  0.68           C  
ATOM   1057  O   ILE A  71      -0.516  13.539 -16.947  1.00  0.68           O  
ATOM   1058  CB  ILE A  71       0.172  15.396 -14.699  1.00  0.68           C  
ATOM   1059  CG1 ILE A  71       0.420  14.330 -13.665  1.00  0.68           C  
ATOM   1060  CG2 ILE A  71      -1.267  15.481 -14.995  1.00  0.68           C  
ATOM   1061  CD1 ILE A  71      -0.154  14.669 -12.379  1.00  0.68           C  
ATOM   1062  H   ILE A  71      -0.185  16.225 -17.407  1.00  0.68           H  
ATOM   1063  HA  ILE A  71       2.042  15.176 -15.731  1.00  0.68           H  
ATOM   1064  HB  ILE A  71       0.502  16.333 -14.273  1.00  0.68           H  
ATOM   1065 1HG1 ILE A  71      -0.002  13.384 -13.996  1.00  0.68           H  
ATOM   1066 2HG1 ILE A  71       1.478  14.209 -13.529  1.00  0.68           H  
ATOM   1067 1HG2 ILE A  71      -1.822  15.689 -14.079  1.00  0.68           H  
ATOM   1068 2HG2 ILE A  71      -1.449  16.275 -15.722  1.00  0.68           H  
ATOM   1069 3HG2 ILE A  71      -1.577  14.537 -15.398  1.00  0.68           H  
ATOM   1070 1HD1 ILE A  71       0.064  13.890 -11.661  1.00  0.68           H  
ATOM   1071 2HD1 ILE A  71       0.275  15.593 -12.057  1.00  0.68           H  
ATOM   1072 3HD1 ILE A  71      -1.230  14.780 -12.481  1.00  0.68           H  
ATOM   1073  N   PRO A  72       1.469  12.713 -16.356  1.00  0.67           N  
ATOM   1074  CA  PRO A  72       1.132  11.346 -16.673  1.00  0.67           C  
ATOM   1075  C   PRO A  72       0.237  10.762 -15.585  1.00  0.67           C  
ATOM   1076  O   PRO A  72       0.577  10.815 -14.389  1.00  0.67           O  
ATOM   1077  CB  PRO A  72       2.497  10.671 -16.761  1.00  0.67           C  
ATOM   1078  CG  PRO A  72       3.414  11.507 -15.878  1.00  0.67           C  
ATOM   1079  CD  PRO A  72       2.880  12.930 -15.971  1.00  0.67           C  
ATOM   1080  HA  PRO A  72       0.627  11.309 -17.644  1.00  0.67           H  
ATOM   1081 1HB  PRO A  72       2.410   9.633 -16.422  1.00  0.67           H  
ATOM   1082 2HB  PRO A  72       2.828  10.634 -17.809  1.00  0.67           H  
ATOM   1083 1HG  PRO A  72       3.396  11.119 -14.851  1.00  0.67           H  
ATOM   1084 2HG  PRO A  72       4.454  11.417 -16.229  1.00  0.67           H  
ATOM   1085 1HD  PRO A  72       2.979  13.380 -14.982  1.00  0.67           H  
ATOM   1086 2HD  PRO A  72       3.410  13.504 -16.752  1.00  0.67           H  
ATOM   1087  N   VAL A  73      -0.864  10.165 -16.012  1.00  0.68           N  
ATOM   1088  CA  VAL A  73      -1.863   9.602 -15.121  1.00  0.68           C  
ATOM   1089  C   VAL A  73      -2.221   8.174 -15.485  1.00  0.68           C  
ATOM   1090  O   VAL A  73      -1.915   7.688 -16.577  1.00  0.68           O  
ATOM   1091  CB  VAL A  73      -3.142  10.463 -15.104  1.00  0.68           C  
ATOM   1092  CG1 VAL A  73      -2.834  11.866 -14.622  1.00  0.68           C  
ATOM   1093  CG2 VAL A  73      -3.739  10.506 -16.452  1.00  0.68           C  
ATOM   1094  H   VAL A  73      -1.036  10.135 -17.011  1.00  0.68           H  
ATOM   1095  HA  VAL A  73      -1.459   9.603 -14.120  1.00  0.68           H  
ATOM   1096  HB  VAL A  73      -3.855  10.022 -14.408  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  73      -3.751  12.452 -14.597  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  73      -2.408  11.820 -13.632  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  73      -2.133  12.328 -15.297  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  73      -4.644  11.101 -16.411  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  73      -3.026  10.959 -17.145  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  73      -3.978   9.493 -16.780  1.00  0.68           H  
ATOM   1103  N   GLN A  74      -2.894   7.505 -14.561  1.00  0.70           N  
ATOM   1104  CA  GLN A  74      -3.346   6.144 -14.757  1.00  0.70           C  
ATOM   1105  C   GLN A  74      -4.840   5.989 -14.552  1.00  0.70           C  
ATOM   1106  O   GLN A  74      -5.419   6.537 -13.610  1.00  0.70           O  
ATOM   1107  CB  GLN A  74      -2.616   5.187 -13.817  1.00  0.70           C  
ATOM   1108  CG  GLN A  74      -3.012   3.725 -13.996  1.00  0.70           C  
ATOM   1109  CD  GLN A  74      -2.195   2.788 -13.145  1.00  0.70           C  
ATOM   1110  OE1 GLN A  74      -0.970   2.708 -13.311  1.00  0.70           O  
ATOM   1111  NE2 GLN A  74      -2.843   2.073 -12.227  1.00  0.70           N  
ATOM   1112  H   GLN A  74      -3.087   7.970 -13.684  1.00  0.70           H  
ATOM   1113  HA  GLN A  74      -3.116   5.863 -15.773  1.00  0.70           H  
ATOM   1114 1HB  GLN A  74      -1.546   5.277 -13.964  1.00  0.70           H  
ATOM   1115 2HB  GLN A  74      -2.827   5.467 -12.788  1.00  0.70           H  
ATOM   1116 1HG  GLN A  74      -4.054   3.599 -13.712  1.00  0.70           H  
ATOM   1117 2HG  GLN A  74      -2.875   3.455 -15.045  1.00  0.70           H  
ATOM   1118 1HE2 GLN A  74      -2.339   1.442 -11.636  1.00  0.70           H  
ATOM   1119 2HE2 GLN A  74      -3.835   2.169 -12.117  1.00  0.70           H  
ATOM   1120  N   VAL A  75      -5.473   5.232 -15.437  1.00  0.73           N  
ATOM   1121  CA  VAL A  75      -6.894   4.968 -15.279  1.00  0.73           C  
ATOM   1122  C   VAL A  75      -7.066   3.825 -14.277  1.00  0.73           C  
ATOM   1123  O   VAL A  75      -6.663   2.680 -14.538  1.00  0.73           O  
ATOM   1124  CB  VAL A  75      -7.501   4.546 -16.619  1.00  0.73           C  
ATOM   1125  CG1 VAL A  75      -8.988   4.236 -16.452  1.00  0.73           C  
ATOM   1126  CG2 VAL A  75      -7.250   5.598 -17.675  1.00  0.73           C  
ATOM   1127  H   VAL A  75      -4.947   4.840 -16.224  1.00  0.73           H  
ATOM   1128  HA  VAL A  75      -7.393   5.862 -14.899  1.00  0.73           H  
ATOM   1129  HB  VAL A  75      -7.015   3.640 -16.929  1.00  0.73           H  
ATOM   1130 1HG1 VAL A  75      -9.408   3.902 -17.389  1.00  0.73           H  
ATOM   1131 2HG1 VAL A  75      -9.115   3.465 -15.722  1.00  0.73           H  
ATOM   1132 3HG1 VAL A  75      -9.510   5.136 -16.127  1.00  0.73           H  
ATOM   1133 1HG2 VAL A  75      -7.651   5.250 -18.615  1.00  0.73           H  
ATOM   1134 2HG2 VAL A  75      -7.727   6.503 -17.403  1.00  0.73           H  
ATOM   1135 3HG2 VAL A  75      -6.172   5.762 -17.778  1.00  0.73           H  
ATOM   1136  N   ASN A  76      -7.717   4.097 -13.149  1.00  0.78           N  
ATOM   1137  CA  ASN A  76      -7.835   3.075 -12.108  1.00  0.78           C  
ATOM   1138  C   ASN A  76      -8.586   1.822 -12.529  1.00  0.78           C  
ATOM   1139  O   ASN A  76      -8.381   0.753 -11.957  1.00  0.78           O  
ATOM   1140  CB  ASN A  76      -8.474   3.618 -10.851  1.00  0.78           C  
ATOM   1141  CG  ASN A  76      -7.566   4.470 -10.034  1.00  0.78           C  
ATOM   1142  OD1 ASN A  76      -6.348   4.499 -10.226  1.00  0.78           O  
ATOM   1143  ND2 ASN A  76      -8.141   5.133  -9.075  1.00  0.78           N  
ATOM   1144  H   ASN A  76      -8.074   5.042 -12.977  1.00  0.78           H  
ATOM   1145  HA  ASN A  76      -6.825   2.757 -11.848  1.00  0.78           H  
ATOM   1146 1HB  ASN A  76      -9.345   4.218 -11.128  1.00  0.78           H  
ATOM   1147 2HB  ASN A  76      -8.831   2.791 -10.240  1.00  0.78           H  
ATOM   1148 1HD2 ASN A  76      -7.595   5.708  -8.465  1.00  0.78           H  
ATOM   1149 2HD2 ASN A  76      -9.127   5.050  -8.937  1.00  0.78           H  
ATOM   1150  N   ARG A  77      -9.465   1.938 -13.512  1.00  0.82           N  
ATOM   1151  CA  ARG A  77     -10.238   0.783 -13.920  1.00  0.82           C  
ATOM   1152  C   ARG A  77      -9.583  -0.078 -15.002  1.00  0.82           C  
ATOM   1153  O   ARG A  77     -10.140  -1.117 -15.361  1.00  0.82           O  
ATOM   1154  CB  ARG A  77     -11.614   1.214 -14.382  1.00  0.82           C  
ATOM   1155  CG  ARG A  77     -12.440   1.892 -13.296  1.00  0.82           C  
ATOM   1156  CD  ARG A  77     -12.751   0.964 -12.177  1.00  0.82           C  
ATOM   1157  NE  ARG A  77     -13.599   1.587 -11.167  1.00  0.82           N  
ATOM   1158  CZ  ARG A  77     -13.909   1.029  -9.979  1.00  0.82           C  
ATOM   1159  NH1 ARG A  77     -13.429  -0.154  -9.662  1.00  0.82           N  
ATOM   1160  NH2 ARG A  77     -14.695   1.672  -9.133  1.00  0.82           N  
ATOM   1161  H   ARG A  77      -9.602   2.830 -13.963  1.00  0.82           H  
ATOM   1162  HA  ARG A  77     -10.378   0.154 -13.042  1.00  0.82           H  
ATOM   1163 1HB  ARG A  77     -11.520   1.918 -15.215  1.00  0.82           H  
ATOM   1164 2HB  ARG A  77     -12.171   0.352 -14.745  1.00  0.82           H  
ATOM   1165 1HG  ARG A  77     -11.898   2.753 -12.905  1.00  0.82           H  
ATOM   1166 2HG  ARG A  77     -13.385   2.223 -13.719  1.00  0.82           H  
ATOM   1167 1HD  ARG A  77     -13.271   0.091 -12.567  1.00  0.82           H  
ATOM   1168 2HD  ARG A  77     -11.823   0.651 -11.698  1.00  0.82           H  
ATOM   1169  HE  ARG A  77     -13.990   2.497 -11.378  1.00  0.82           H  
ATOM   1170 1HH1 ARG A  77     -12.825  -0.644 -10.309  1.00  0.82           H  
ATOM   1171 2HH1 ARG A  77     -13.660  -0.571  -8.772  1.00  0.82           H  
ATOM   1172 1HH2 ARG A  77     -15.064   2.581  -9.377  1.00  0.82           H  
ATOM   1173 2HH2 ARG A  77     -14.927   1.255  -8.244  1.00  0.82           H  
ATOM   1174  N   ASN A  78      -8.429   0.331 -15.554  1.00  0.84           N  
ATOM   1175  CA  ASN A  78      -7.832  -0.547 -16.568  1.00  0.84           C  
ATOM   1176  C   ASN A  78      -6.295  -0.532 -16.644  1.00  0.84           C  
ATOM   1177  O   ASN A  78      -5.708  -1.316 -17.388  1.00  0.84           O  
ATOM   1178  CB  ASN A  78      -8.458  -0.269 -17.930  1.00  0.84           C  
ATOM   1179  CG  ASN A  78      -8.202   1.096 -18.469  1.00  0.84           C  
ATOM   1180  OD1 ASN A  78      -7.121   1.656 -18.304  1.00  0.84           O  
ATOM   1181  ND2 ASN A  78      -9.186   1.668 -19.109  1.00  0.84           N  
ATOM   1182  H   ASN A  78      -7.970   1.184 -15.246  1.00  0.84           H  
ATOM   1183  HA  ASN A  78      -8.097  -1.571 -16.306  1.00  0.84           H  
ATOM   1184 1HB  ASN A  78      -8.079  -0.996 -18.648  1.00  0.84           H  
ATOM   1185 2HB  ASN A  78      -9.539  -0.415 -17.871  1.00  0.84           H  
ATOM   1186 1HD2 ASN A  78      -9.069   2.582 -19.491  1.00  0.84           H  
ATOM   1187 2HD2 ASN A  78     -10.093   1.216 -19.207  1.00  0.84           H  
ATOM   1188  N   GLY A  79      -5.635   0.314 -15.849  1.00  0.85           N  
ATOM   1189  CA  GLY A  79      -4.171   0.360 -15.781  1.00  0.85           C  
ATOM   1190  C   GLY A  79      -3.502   1.206 -16.872  1.00  0.85           C  
ATOM   1191  O   GLY A  79      -2.280   1.368 -16.881  1.00  0.85           O  
ATOM   1192  H   GLY A  79      -6.146   0.980 -15.281  1.00  0.85           H  
ATOM   1193 1HA  GLY A  79      -3.886   0.751 -14.806  1.00  0.85           H  
ATOM   1194 2HA  GLY A  79      -3.784  -0.656 -15.830  1.00  0.85           H  
ATOM   1195  N   LEU A  80      -4.292   1.753 -17.786  1.00  0.82           N  
ATOM   1196  CA  LEU A  80      -3.759   2.559 -18.876  1.00  0.82           C  
ATOM   1197  C   LEU A  80      -3.049   3.808 -18.430  1.00  0.82           C  
ATOM   1198  O   LEU A  80      -3.589   4.578 -17.636  1.00  0.82           O  
ATOM   1199  CB  LEU A  80      -4.870   3.048 -19.791  1.00  0.82           C  
ATOM   1200  CG  LEU A  80      -4.412   3.914 -20.939  1.00  0.82           C  
ATOM   1201  CD1 LEU A  80      -3.641   3.097 -21.939  1.00  0.82           C  
ATOM   1202  CD2 LEU A  80      -5.535   4.556 -21.494  1.00  0.82           C  
ATOM   1203  H   LEU A  80      -5.295   1.588 -17.752  1.00  0.82           H  
ATOM   1204  HA  LEU A  80      -3.061   1.946 -19.443  1.00  0.82           H  
ATOM   1205 1HB  LEU A  80      -5.380   2.184 -20.209  1.00  0.82           H  
ATOM   1206 2HB  LEU A  80      -5.582   3.616 -19.204  1.00  0.82           H  
ATOM   1207  HG  LEU A  80      -3.763   4.680 -20.576  1.00  0.82           H  
ATOM   1208 1HD1 LEU A  80      -3.300   3.745 -22.745  1.00  0.82           H  
ATOM   1209 2HD1 LEU A  80      -2.777   2.651 -21.453  1.00  0.82           H  
ATOM   1210 3HD1 LEU A  80      -4.280   2.312 -22.337  1.00  0.82           H  
ATOM   1211 1HD2 LEU A  80      -5.198   5.182 -22.277  1.00  0.82           H  
ATOM   1212 2HD2 LEU A  80      -6.205   3.827 -21.860  1.00  0.82           H  
ATOM   1213 3HD2 LEU A  80      -6.015   5.150 -20.720  1.00  0.82           H  
ATOM   1214  N   ARG A  81      -1.853   4.028 -18.974  1.00  0.79           N  
ATOM   1215  CA  ARG A  81      -1.145   5.269 -18.724  1.00  0.79           C  
ATOM   1216  C   ARG A  81      -1.460   6.230 -19.875  1.00  0.79           C  
ATOM   1217  O   ARG A  81      -1.509   5.823 -21.036  1.00  0.79           O  
ATOM   1218  CB  ARG A  81       0.344   5.020 -18.612  1.00  0.79           C  
ATOM   1219  CG  ARG A  81       0.710   4.079 -17.484  1.00  0.79           C  
ATOM   1220  CD  ARG A  81       0.660   4.768 -16.187  1.00  0.79           C  
ATOM   1221  NE  ARG A  81       0.825   3.855 -15.069  1.00  0.79           N  
ATOM   1222  CZ  ARG A  81       1.974   3.375 -14.577  1.00  0.79           C  
ATOM   1223  NH1 ARG A  81       3.129   3.664 -15.103  1.00  0.79           N  
ATOM   1224  NH2 ARG A  81       1.897   2.583 -13.536  1.00  0.79           N  
ATOM   1225  H   ARG A  81      -1.450   3.336 -19.585  1.00  0.79           H  
ATOM   1226  HA  ARG A  81      -1.497   5.696 -17.793  1.00  0.79           H  
ATOM   1227 1HB  ARG A  81       0.719   4.600 -19.541  1.00  0.79           H  
ATOM   1228 2HB  ARG A  81       0.858   5.968 -18.441  1.00  0.79           H  
ATOM   1229 1HG  ARG A  81      -0.001   3.249 -17.452  1.00  0.79           H  
ATOM   1230 2HG  ARG A  81       1.718   3.692 -17.635  1.00  0.79           H  
ATOM   1231 1HD  ARG A  81       1.455   5.509 -16.145  1.00  0.79           H  
ATOM   1232 2HD  ARG A  81      -0.304   5.270 -16.084  1.00  0.79           H  
ATOM   1233  HE  ARG A  81      -0.017   3.555 -14.573  1.00  0.79           H  
ATOM   1234 1HH1 ARG A  81       3.178   4.265 -15.910  1.00  0.79           H  
ATOM   1235 2HH1 ARG A  81       3.964   3.262 -14.702  1.00  0.79           H  
ATOM   1236 1HH2 ARG A  81       0.959   2.385 -13.162  1.00  0.79           H  
ATOM   1237 2HH2 ARG A  81       2.726   2.192 -13.121  1.00  0.79           H  
ATOM   1238  N   ALA A  82      -1.654   7.498 -19.546  1.00  0.75           N  
ATOM   1239  CA  ALA A  82      -1.971   8.534 -20.536  1.00  0.75           C  
ATOM   1240  C   ALA A  82      -1.568   9.894 -19.972  1.00  0.75           C  
ATOM   1241  O   ALA A  82      -1.210   9.982 -18.800  1.00  0.75           O  
ATOM   1242  CB  ALA A  82      -3.436   8.464 -20.906  1.00  0.75           C  
ATOM   1243  H   ALA A  82      -1.619   7.738 -18.555  1.00  0.75           H  
ATOM   1244  HA  ALA A  82      -1.379   8.360 -21.437  1.00  0.75           H  
ATOM   1245 1HB  ALA A  82      -3.662   9.225 -21.648  1.00  0.75           H  
ATOM   1246 2HB  ALA A  82      -3.652   7.480 -21.321  1.00  0.75           H  
ATOM   1247 3HB  ALA A  82      -4.029   8.610 -20.033  1.00  0.75           H  
ATOM   1248  N   ILE A  83      -1.551  10.946 -20.792  1.00  0.72           N  
ATOM   1249  CA  ILE A  83      -1.096  12.240 -20.270  1.00  0.72           C  
ATOM   1250  C   ILE A  83      -2.171  13.302 -20.166  1.00  0.72           C  
ATOM   1251  O   ILE A  83      -2.813  13.655 -21.152  1.00  0.72           O  
ATOM   1252  CB  ILE A  83       0.032  12.790 -21.142  1.00  0.72           C  
ATOM   1253  CG1 ILE A  83       1.208  11.815 -21.151  1.00  0.72           C  
ATOM   1254  CG2 ILE A  83       0.465  14.128 -20.600  1.00  0.72           C  
ATOM   1255  CD1 ILE A  83       2.263  12.163 -22.160  1.00  0.72           C  
ATOM   1256  H   ILE A  83      -1.875  10.863 -21.757  1.00  0.72           H  
ATOM   1257  HA  ILE A  83      -0.706  12.091 -19.270  1.00  0.72           H  
ATOM   1258  HB  ILE A  83      -0.319  12.907 -22.161  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  83       1.661  11.804 -20.158  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  83       0.842  10.816 -21.377  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  83       1.265  14.521 -21.223  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  83      -0.373  14.816 -20.610  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  83       0.822  14.010 -19.575  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  83       3.068  11.430 -22.112  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  83       1.829  12.157 -23.158  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  83       2.660  13.154 -21.943  1.00  0.72           H  
ATOM   1267  N   ALA A  84      -2.387  13.822 -18.966  1.00  0.72           N  
ATOM   1268  CA  ALA A  84      -3.409  14.836 -18.796  1.00  0.72           C  
ATOM   1269  C   ALA A  84      -2.808  16.209 -19.006  1.00  0.72           C  
ATOM   1270  O   ALA A  84      -1.775  16.551 -18.422  1.00  0.72           O  
ATOM   1271  CB  ALA A  84      -4.059  14.715 -17.438  1.00  0.72           C  
ATOM   1272  H   ALA A  84      -1.823  13.531 -18.174  1.00  0.72           H  
ATOM   1273  HA  ALA A  84      -4.166  14.698 -19.551  1.00  0.72           H  
ATOM   1274 1HB  ALA A  84      -4.834  15.474 -17.344  1.00  0.72           H  
ATOM   1275 2HB  ALA A  84      -4.502  13.725 -17.334  1.00  0.72           H  
ATOM   1276 3HB  ALA A  84      -3.335  14.856 -16.680  1.00  0.72           H  
ATOM   1277  N   VAL A  85      -3.465  16.999 -19.843  1.00  0.74           N  
ATOM   1278  CA  VAL A  85      -3.022  18.340 -20.176  1.00  0.74           C  
ATOM   1279  C   VAL A  85      -4.108  19.356 -19.840  1.00  0.74           C  
ATOM   1280  O   VAL A  85      -5.300  19.123 -20.069  1.00  0.74           O  
ATOM   1281  CB  VAL A  85      -2.623  18.423 -21.667  1.00  0.74           C  
ATOM   1282  CG1 VAL A  85      -2.159  19.851 -22.019  1.00  0.74           C  
ATOM   1283  CG2 VAL A  85      -1.514  17.411 -21.942  1.00  0.74           C  
ATOM   1284  H   VAL A  85      -4.293  16.637 -20.307  1.00  0.74           H  
ATOM   1285  HA  VAL A  85      -2.143  18.572 -19.581  1.00  0.74           H  
ATOM   1286  HB  VAL A  85      -3.492  18.195 -22.290  1.00  0.74           H  
ATOM   1287 1HG1 VAL A  85      -1.885  19.900 -23.064  1.00  0.74           H  
ATOM   1288 2HG1 VAL A  85      -2.954  20.560 -21.833  1.00  0.74           H  
ATOM   1289 3HG1 VAL A  85      -1.292  20.116 -21.405  1.00  0.74           H  
ATOM   1290 1HG2 VAL A  85      -1.227  17.461 -22.983  1.00  0.74           H  
ATOM   1291 2HG2 VAL A  85      -0.653  17.643 -21.318  1.00  0.74           H  
ATOM   1292 3HG2 VAL A  85      -1.871  16.407 -21.715  1.00  0.74           H  
ATOM   1293  N   GLY A  86      -3.725  20.458 -19.232  1.00  0.78           N  
ATOM   1294  CA  GLY A  86      -4.729  21.453 -18.875  1.00  0.78           C  
ATOM   1295  C   GLY A  86      -5.418  22.010 -20.119  1.00  0.78           C  
ATOM   1296  O   GLY A  86      -4.830  22.045 -21.198  1.00  0.78           O  
ATOM   1297  H   GLY A  86      -2.728  20.611 -19.040  1.00  0.78           H  
ATOM   1298 1HA  GLY A  86      -5.468  21.004 -18.219  1.00  0.78           H  
ATOM   1299 2HA  GLY A  86      -4.257  22.249 -18.321  1.00  0.78           H  
ATOM   1300  N   THR A  87      -6.664  22.458 -19.977  1.00  0.83           N  
ATOM   1301  CA  THR A  87      -7.400  22.997 -21.120  1.00  0.83           C  
ATOM   1302  C   THR A  87      -7.557  24.506 -21.056  1.00  0.83           C  
ATOM   1303  O   THR A  87      -8.020  25.133 -22.008  1.00  0.83           O  
ATOM   1304  CB  THR A  87      -8.818  22.426 -21.183  1.00  0.83           C  
ATOM   1305  OG1 THR A  87      -9.537  22.856 -20.014  1.00  0.83           O  
ATOM   1306  CG2 THR A  87      -8.773  20.911 -21.221  1.00  0.83           C  
ATOM   1307  H   THR A  87      -7.108  22.402 -19.069  1.00  0.83           H  
ATOM   1308  HA  THR A  87      -6.866  22.745 -22.035  1.00  0.83           H  
ATOM   1309  HB  THR A  87      -9.323  22.804 -22.069  1.00  0.83           H  
ATOM   1310  HG1 THR A  87      -9.337  22.261 -19.246  1.00  0.83           H  
ATOM   1311 1HG2 THR A  87      -9.783  20.506 -21.252  1.00  0.83           H  
ATOM   1312 2HG2 THR A  87      -8.223  20.592 -22.104  1.00  0.83           H  
ATOM   1313 3HG2 THR A  87      -8.269  20.554 -20.339  1.00  0.83           H  
ATOM   1314  N   GLY A  88      -7.257  25.077 -19.898  1.00  0.88           N  
ATOM   1315  CA  GLY A  88      -7.455  26.491 -19.621  1.00  0.88           C  
ATOM   1316  C   GLY A  88      -8.799  26.720 -18.924  1.00  0.88           C  
ATOM   1317  O   GLY A  88      -9.020  27.769 -18.312  1.00  0.88           O  
ATOM   1318  H   GLY A  88      -6.840  24.523 -19.154  1.00  0.88           H  
ATOM   1319 1HA  GLY A  88      -6.643  26.845 -18.984  1.00  0.88           H  
ATOM   1320 2HA  GLY A  88      -7.411  27.060 -20.548  1.00  0.88           H  
ATOM   1321  N   ASN A  89      -9.691  25.727 -18.991  1.00  0.92           N  
ATOM   1322  CA  ASN A  89     -10.983  25.782 -18.334  1.00  0.92           C  
ATOM   1323  C   ASN A  89     -10.775  25.281 -16.906  1.00  0.92           C  
ATOM   1324  O   ASN A  89     -10.371  24.133 -16.740  1.00  0.92           O  
ATOM   1325  CB  ASN A  89     -12.024  24.951 -19.060  1.00  0.92           C  
ATOM   1326  CG  ASN A  89     -13.432  25.093 -18.485  1.00  0.92           C  
ATOM   1327  OD1 ASN A  89     -13.696  25.077 -17.267  1.00  0.92           O  
ATOM   1328  ND2 ASN A  89     -14.374  25.240 -19.387  1.00  0.92           N  
ATOM   1329  H   ASN A  89      -9.472  24.873 -19.505  1.00  0.92           H  
ATOM   1330  HA  ASN A  89     -11.333  26.805 -18.344  1.00  0.92           H  
ATOM   1331 1HB  ASN A  89     -12.040  25.230 -20.114  1.00  0.92           H  
ATOM   1332 2HB  ASN A  89     -11.739  23.903 -19.010  1.00  0.92           H  
ATOM   1333 1HD2 ASN A  89     -15.329  25.342 -19.105  1.00  0.92           H  
ATOM   1334 2HD2 ASN A  89     -14.138  25.250 -20.360  1.00  0.92           H  
ATOM   1335  N   PRO A  90     -11.002  26.076 -15.852  1.00  0.92           N  
ATOM   1336  CA  PRO A  90     -10.786  25.703 -14.464  1.00  0.92           C  
ATOM   1337  C   PRO A  90     -11.449  24.371 -14.083  1.00  0.92           C  
ATOM   1338  O   PRO A  90     -11.054  23.739 -13.101  1.00  0.92           O  
ATOM   1339  CB  PRO A  90     -11.444  26.856 -13.712  1.00  0.92           C  
ATOM   1340  CG  PRO A  90     -11.326  28.034 -14.641  1.00  0.92           C  
ATOM   1341  CD  PRO A  90     -11.506  27.460 -16.025  1.00  0.92           C  
ATOM   1342  HA  PRO A  90      -9.707  25.679 -14.262  1.00  0.92           H  
ATOM   1343 1HB  PRO A  90     -12.489  26.593 -13.473  1.00  0.92           H  
ATOM   1344 2HB  PRO A  90     -10.923  27.014 -12.758  1.00  0.92           H  
ATOM   1345 1HG  PRO A  90     -12.087  28.788 -14.393  1.00  0.92           H  
ATOM   1346 2HG  PRO A  90     -10.345  28.518 -14.511  1.00  0.92           H  
ATOM   1347 1HD  PRO A  90     -12.565  27.463 -16.328  1.00  0.92           H  
ATOM   1348 2HD  PRO A  90     -10.868  28.049 -16.691  1.00  0.92           H  
ATOM   1349  N   GLU A  91     -12.506  23.981 -14.797  1.00  0.89           N  
ATOM   1350  CA  GLU A  91     -13.199  22.750 -14.472  1.00  0.89           C  
ATOM   1351  C   GLU A  91     -12.796  21.538 -15.337  1.00  0.89           C  
ATOM   1352  O   GLU A  91     -13.374  20.465 -15.153  1.00  0.89           O  
ATOM   1353  CB  GLU A  91     -14.704  22.968 -14.597  1.00  0.89           C  
ATOM   1354  CG  GLU A  91     -15.284  24.092 -13.716  1.00  0.89           C  
ATOM   1355  CD  GLU A  91     -15.147  23.905 -12.212  1.00  0.89           C  
ATOM   1356  OE1 GLU A  91     -15.167  22.780 -11.738  1.00  0.89           O  
ATOM   1357  OE2 GLU A  91     -15.062  24.907 -11.534  1.00  0.89           O  
ATOM   1358  H   GLU A  91     -12.827  24.510 -15.607  1.00  0.89           H  
ATOM   1359  HA  GLU A  91     -12.973  22.501 -13.436  1.00  0.89           H  
ATOM   1360 1HB  GLU A  91     -14.950  23.193 -15.636  1.00  0.89           H  
ATOM   1361 2HB  GLU A  91     -15.220  22.047 -14.335  1.00  0.89           H  
ATOM   1362 1HG  GLU A  91     -14.784  25.022 -13.992  1.00  0.89           H  
ATOM   1363 2HG  GLU A  91     -16.340  24.204 -13.961  1.00  0.89           H  
ATOM   1364  N   ARG A  92     -11.873  21.676 -16.308  1.00  0.84           N  
ATOM   1365  CA  ARG A  92     -11.553  20.506 -17.156  1.00  0.84           C  
ATOM   1366  C   ARG A  92     -10.084  20.286 -17.552  1.00  0.84           C  
ATOM   1367  O   ARG A  92      -9.331  21.222 -17.861  1.00  0.84           O  
ATOM   1368  CB  ARG A  92     -12.350  20.517 -18.459  1.00  0.84           C  
ATOM   1369  CG  ARG A  92     -13.876  20.370 -18.352  1.00  0.84           C  
ATOM   1370  CD  ARG A  92     -14.279  18.986 -17.924  1.00  0.84           C  
ATOM   1371  NE  ARG A  92     -15.727  18.818 -17.937  1.00  0.84           N  
ATOM   1372  CZ  ARG A  92     -16.560  19.157 -16.928  1.00  0.84           C  
ATOM   1373  NH1 ARG A  92     -16.094  19.679 -15.819  1.00  0.84           N  
ATOM   1374  NH2 ARG A  92     -17.862  18.962 -17.064  1.00  0.84           N  
ATOM   1375  H   ARG A  92     -11.396  22.568 -16.442  1.00  0.84           H  
ATOM   1376  HA  ARG A  92     -11.864  19.619 -16.610  1.00  0.84           H  
ATOM   1377 1HB  ARG A  92     -12.149  21.447 -18.989  1.00  0.84           H  
ATOM   1378 2HB  ARG A  92     -11.991  19.704 -19.095  1.00  0.84           H  
ATOM   1379 1HG  ARG A  92     -14.281  21.088 -17.647  1.00  0.84           H  
ATOM   1380 2HG  ARG A  92     -14.313  20.553 -19.331  1.00  0.84           H  
ATOM   1381 1HD  ARG A  92     -13.842  18.251 -18.603  1.00  0.84           H  
ATOM   1382 2HD  ARG A  92     -13.923  18.787 -16.918  1.00  0.84           H  
ATOM   1383  HE  ARG A  92     -16.139  18.424 -18.768  1.00  0.84           H  
ATOM   1384 1HH1 ARG A  92     -15.082  19.840 -15.701  1.00  0.84           H  
ATOM   1385 2HH1 ARG A  92     -16.725  19.931 -15.074  1.00  0.84           H  
ATOM   1386 1HH2 ARG A  92     -18.227  18.565 -17.919  1.00  0.84           H  
ATOM   1387 2HH2 ARG A  92     -18.490  19.219 -16.317  1.00  0.84           H  
ATOM   1388  N   LEU A  93      -9.720  19.002 -17.617  1.00  0.79           N  
ATOM   1389  CA  LEU A  93      -8.433  18.532 -18.123  1.00  0.79           C  
ATOM   1390  C   LEU A  93      -8.671  17.651 -19.349  1.00  0.79           C  
ATOM   1391  O   LEU A  93      -9.732  17.022 -19.477  1.00  0.79           O  
ATOM   1392  CB  LEU A  93      -7.676  17.736 -17.068  1.00  0.79           C  
ATOM   1393  CG  LEU A  93      -7.478  18.454 -15.761  1.00  0.79           C  
ATOM   1394  CD1 LEU A  93      -6.769  17.561 -14.788  1.00  0.79           C  
ATOM   1395  CD2 LEU A  93      -6.722  19.697 -15.983  1.00  0.79           C  
ATOM   1396  H   LEU A  93     -10.394  18.304 -17.313  1.00  0.79           H  
ATOM   1397  HA  LEU A  93      -7.823  19.386 -18.417  1.00  0.79           H  
ATOM   1398 1HB  LEU A  93      -8.223  16.814 -16.866  1.00  0.79           H  
ATOM   1399 2HB  LEU A  93      -6.692  17.480 -17.467  1.00  0.79           H  
ATOM   1400  HG  LEU A  93      -8.450  18.688 -15.353  1.00  0.79           H  
ATOM   1401 1HD1 LEU A  93      -6.664  18.075 -13.840  1.00  0.79           H  
ATOM   1402 2HD1 LEU A  93      -7.336  16.674 -14.655  1.00  0.79           H  
ATOM   1403 3HD1 LEU A  93      -5.783  17.302 -15.177  1.00  0.79           H  
ATOM   1404 1HD2 LEU A  93      -6.606  20.214 -15.042  1.00  0.79           H  
ATOM   1405 2HD2 LEU A  93      -5.744  19.446 -16.394  1.00  0.79           H  
ATOM   1406 3HD2 LEU A  93      -7.254  20.333 -16.679  1.00  0.79           H  
ATOM   1407  N   GLU A  94      -7.690  17.571 -20.242  1.00  0.76           N  
ATOM   1408  CA  GLU A  94      -7.816  16.690 -21.396  1.00  0.76           C  
ATOM   1409  C   GLU A  94      -6.777  15.575 -21.353  1.00  0.76           C  
ATOM   1410  O   GLU A  94      -5.574  15.829 -21.306  1.00  0.76           O  
ATOM   1411  CB  GLU A  94      -7.688  17.517 -22.674  1.00  0.76           C  
ATOM   1412  CG  GLU A  94      -7.855  16.763 -23.945  1.00  0.76           C  
ATOM   1413  CD  GLU A  94      -7.827  17.666 -25.167  1.00  0.76           C  
ATOM   1414  OE1 GLU A  94      -6.773  18.171 -25.512  1.00  0.76           O  
ATOM   1415  OE2 GLU A  94      -8.870  17.851 -25.754  1.00  0.76           O  
ATOM   1416  H   GLU A  94      -6.839  18.121 -20.128  1.00  0.76           H  
ATOM   1417  HA  GLU A  94      -8.802  16.223 -21.382  1.00  0.76           H  
ATOM   1418 1HB  GLU A  94      -8.446  18.292 -22.668  1.00  0.76           H  
ATOM   1419 2HB  GLU A  94      -6.712  18.010 -22.692  1.00  0.76           H  
ATOM   1420 1HG  GLU A  94      -7.064  16.018 -24.024  1.00  0.76           H  
ATOM   1421 2HG  GLU A  94      -8.809  16.245 -23.895  1.00  0.76           H  
ATOM   1422  N   LEU A  95      -7.237  14.332 -21.343  1.00  0.75           N  
ATOM   1423  CA  LEU A  95      -6.341  13.197 -21.275  1.00  0.75           C  
ATOM   1424  C   LEU A  95      -5.996  12.806 -22.695  1.00  0.75           C  
ATOM   1425  O   LEU A  95      -6.872  12.461 -23.488  1.00  0.75           O  
ATOM   1426  CB  LEU A  95      -7.015  12.031 -20.569  1.00  0.75           C  
ATOM   1427  CG  LEU A  95      -6.152  10.861 -20.308  1.00  0.75           C  
ATOM   1428  CD1 LEU A  95      -5.132  11.326 -19.349  1.00  0.75           C  
ATOM   1429  CD2 LEU A  95      -6.987   9.655 -19.770  1.00  0.75           C  
ATOM   1430  H   LEU A  95      -8.229  14.161 -21.366  1.00  0.75           H  
ATOM   1431  HA  LEU A  95      -5.435  13.465 -20.761  1.00  0.75           H  
ATOM   1432 1HB  LEU A  95      -7.451  12.375 -19.632  1.00  0.75           H  
ATOM   1433 2HB  LEU A  95      -7.781  11.717 -21.206  1.00  0.75           H  
ATOM   1434  HG  LEU A  95      -5.633  10.581 -21.208  1.00  0.75           H  
ATOM   1435 1HD1 LEU A  95      -4.442  10.548 -19.125  1.00  0.75           H  
ATOM   1436 2HD1 LEU A  95      -4.610  12.149 -19.789  1.00  0.75           H  
ATOM   1437 3HD1 LEU A  95      -5.622  11.650 -18.445  1.00  0.75           H  
ATOM   1438 1HD2 LEU A  95      -6.334   8.813 -19.557  1.00  0.75           H  
ATOM   1439 2HD2 LEU A  95      -7.495   9.947 -18.867  1.00  0.75           H  
ATOM   1440 3HD2 LEU A  95      -7.720   9.354 -20.508  1.00  0.75           H  
ATOM   1441  N   ARG A  96      -4.724  12.871 -23.023  1.00  0.78           N  
ATOM   1442  CA  ARG A  96      -4.263  12.612 -24.365  1.00  0.78           C  
ATOM   1443  C   ARG A  96      -3.440  11.348 -24.422  1.00  0.78           C  
ATOM   1444  O   ARG A  96      -2.896  10.883 -23.416  1.00  0.78           O  
ATOM   1445  CB  ARG A  96      -3.427  13.781 -24.841  1.00  0.78           C  
ATOM   1446  CG  ARG A  96      -4.162  15.096 -24.927  1.00  0.78           C  
ATOM   1447  CD  ARG A  96      -3.253  16.192 -25.326  1.00  0.78           C  
ATOM   1448  NE  ARG A  96      -3.941  17.466 -25.391  1.00  0.78           N  
ATOM   1449  CZ  ARG A  96      -3.363  18.657 -25.585  1.00  0.78           C  
ATOM   1450  NH1 ARG A  96      -2.057  18.771 -25.720  1.00  0.78           N  
ATOM   1451  NH2 ARG A  96      -4.144  19.708 -25.636  1.00  0.78           N  
ATOM   1452  H   ARG A  96      -4.046  13.155 -22.324  1.00  0.78           H  
ATOM   1453  HA  ARG A  96      -5.127  12.497 -25.021  1.00  0.78           H  
ATOM   1454 1HB  ARG A  96      -2.584  13.920 -24.159  1.00  0.78           H  
ATOM   1455 2HB  ARG A  96      -3.022  13.564 -25.830  1.00  0.78           H  
ATOM   1456 1HG  ARG A  96      -4.976  15.025 -25.652  1.00  0.78           H  
ATOM   1457 2HG  ARG A  96      -4.575  15.345 -23.944  1.00  0.78           H  
ATOM   1458 1HD  ARG A  96      -2.453  16.271 -24.601  1.00  0.78           H  
ATOM   1459 2HD  ARG A  96      -2.832  15.978 -26.308  1.00  0.78           H  
ATOM   1460  HE  ARG A  96      -4.968  17.477 -25.302  1.00  0.78           H  
ATOM   1461 1HH1 ARG A  96      -1.472  17.948 -25.679  1.00  0.78           H  
ATOM   1462 2HH1 ARG A  96      -1.642  19.680 -25.866  1.00  0.78           H  
ATOM   1463 1HH2 ARG A  96      -5.159  19.550 -25.539  1.00  0.78           H  
ATOM   1464 2HH2 ARG A  96      -3.765  20.630 -25.776  1.00  0.78           H  
ATOM   1465  N   TYR A  97      -3.311  10.802 -25.615  1.00  0.84           N  
ATOM   1466  CA  TYR A  97      -2.512   9.609 -25.836  1.00  0.84           C  
ATOM   1467  C   TYR A  97      -3.078   8.421 -25.070  1.00  0.84           C  
ATOM   1468  O   TYR A  97      -2.344   7.609 -24.508  1.00  0.84           O  
ATOM   1469  CB  TYR A  97      -1.057   9.891 -25.463  1.00  0.84           C  
ATOM   1470  CG  TYR A  97      -0.594  11.145 -26.149  1.00  0.84           C  
ATOM   1471  CD1 TYR A  97      -0.265  12.260 -25.401  1.00  0.84           C  
ATOM   1472  CD2 TYR A  97      -0.565  11.199 -27.530  1.00  0.84           C  
ATOM   1473  CE1 TYR A  97       0.112  13.425 -26.025  1.00  0.84           C  
ATOM   1474  CE2 TYR A  97      -0.191  12.362 -28.162  1.00  0.84           C  
ATOM   1475  CZ  TYR A  97       0.148  13.474 -27.417  1.00  0.84           C  
ATOM   1476  OH  TYR A  97       0.520  14.637 -28.052  1.00  0.84           O  
ATOM   1477  H   TYR A  97      -3.786  11.223 -26.403  1.00  0.84           H  
ATOM   1478  HA  TYR A  97      -2.538   9.366 -26.892  1.00  0.84           H  
ATOM   1479 1HB  TYR A  97      -0.915   9.990 -24.390  1.00  0.84           H  
ATOM   1480 2HB  TYR A  97      -0.431   9.067 -25.802  1.00  0.84           H  
ATOM   1481  HD1 TYR A  97      -0.308  12.210 -24.319  1.00  0.84           H  
ATOM   1482  HD2 TYR A  97      -0.842  10.324 -28.117  1.00  0.84           H  
ATOM   1483  HE1 TYR A  97       0.372  14.302 -25.431  1.00  0.84           H  
ATOM   1484  HE2 TYR A  97      -0.168  12.406 -29.251  1.00  0.84           H  
ATOM   1485  HH  TYR A  97       0.531  14.492 -29.001  1.00  0.84           H  
ATOM   1486  N   VAL A  98      -4.401   8.320 -25.080  1.00  0.92           N  
ATOM   1487  CA  VAL A  98      -5.133   7.245 -24.455  1.00  0.92           C  
ATOM   1488  C   VAL A  98      -5.159   6.104 -25.446  1.00  0.92           C  
ATOM   1489  O   VAL A  98      -5.445   6.329 -26.620  1.00  0.92           O  
ATOM   1490  CB  VAL A  98      -6.552   7.736 -24.171  1.00  0.92           C  
ATOM   1491  CG1 VAL A  98      -7.392   6.712 -23.619  1.00  0.92           C  
ATOM   1492  CG2 VAL A  98      -6.488   8.926 -23.279  1.00  0.92           C  
ATOM   1493  H   VAL A  98      -4.964   9.021 -25.563  1.00  0.92           H  
ATOM   1494  HA  VAL A  98      -4.628   6.947 -23.541  1.00  0.92           H  
ATOM   1495  HB  VAL A  98      -6.983   7.993 -25.078  1.00  0.92           H  
ATOM   1496 1HG1 VAL A  98      -8.379   7.134 -23.497  1.00  0.92           H  
ATOM   1497 2HG1 VAL A  98      -7.440   5.857 -24.292  1.00  0.92           H  
ATOM   1498 3HG1 VAL A  98      -7.011   6.419 -22.681  1.00  0.92           H  
ATOM   1499 1HG2 VAL A  98      -7.480   9.318 -23.101  1.00  0.92           H  
ATOM   1500 2HG2 VAL A  98      -6.040   8.622 -22.347  1.00  0.92           H  
ATOM   1501 3HG2 VAL A  98      -5.882   9.700 -23.747  1.00  0.92           H  
ATOM   1502  N   ALA A  99      -4.864   4.880 -25.044  1.00  0.99           N  
ATOM   1503  CA  ALA A  99      -4.889   3.843 -26.064  1.00  0.99           C  
ATOM   1504  C   ALA A  99      -6.226   3.901 -26.798  1.00  0.99           C  
ATOM   1505  O   ALA A  99      -7.287   4.057 -26.187  1.00  0.99           O  
ATOM   1506  CB  ALA A  99      -4.654   2.468 -25.472  1.00  0.99           C  
ATOM   1507  H   ALA A  99      -4.617   4.683 -24.084  1.00  0.99           H  
ATOM   1508  HA  ALA A  99      -4.099   4.052 -26.787  1.00  0.99           H  
ATOM   1509 1HB  ALA A  99      -4.669   1.728 -26.278  1.00  0.99           H  
ATOM   1510 2HB  ALA A  99      -3.686   2.446 -24.977  1.00  0.99           H  
ATOM   1511 3HB  ALA A  99      -5.422   2.230 -24.761  1.00  0.99           H  
ATOM   1512  N   ASP A 100      -6.149   3.754 -28.116  1.00  1.03           N  
ATOM   1513  CA  ASP A 100      -7.268   3.851 -29.050  1.00  1.03           C  
ATOM   1514  C   ASP A 100      -8.543   3.134 -28.625  1.00  1.03           C  
ATOM   1515  O   ASP A 100      -9.652   3.635 -28.811  1.00  1.03           O  
ATOM   1516  CB  ASP A 100      -6.789   3.289 -30.391  1.00  1.03           C  
ATOM   1517  CG  ASP A 100      -6.213   1.809 -30.274  1.00  1.03           C  
ATOM   1518  OD1 ASP A 100      -6.117   1.282 -29.153  1.00  1.03           O  
ATOM   1519  OD2 ASP A 100      -5.901   1.239 -31.287  1.00  1.03           O  
ATOM   1520  H   ASP A 100      -5.229   3.613 -28.511  1.00  1.03           H  
ATOM   1521  HA  ASP A 100      -7.503   4.909 -29.175  1.00  1.03           H  
ATOM   1522 1HB  ASP A 100      -7.618   3.285 -31.099  1.00  1.03           H  
ATOM   1523 2HB  ASP A 100      -6.010   3.944 -30.800  1.00  1.03           H  
ATOM   1524  N   THR A 101      -8.362   1.950 -28.087  1.00  1.02           N  
ATOM   1525  CA  THR A 101      -9.409   1.044 -27.672  1.00  1.02           C  
ATOM   1526  C   THR A 101      -9.491   0.851 -26.159  1.00  1.02           C  
ATOM   1527  O   THR A 101     -10.055  -0.137 -25.689  1.00  1.02           O  
ATOM   1528  CB  THR A 101      -9.198  -0.309 -28.373  1.00  1.02           C  
ATOM   1529  OG1 THR A 101      -7.863  -0.784 -28.096  1.00  1.02           O  
ATOM   1530  CG2 THR A 101      -9.397  -0.174 -29.875  1.00  1.02           C  
ATOM   1531  H   THR A 101      -7.394   1.645 -28.022  1.00  1.02           H  
ATOM   1532  HA  THR A 101     -10.362   1.454 -28.003  1.00  1.02           H  
ATOM   1533  HB  THR A 101      -9.915  -1.029 -27.982  1.00  1.02           H  
ATOM   1534  HG1 THR A 101      -7.194  -0.134 -28.474  1.00  1.02           H  
ATOM   1535 1HG2 THR A 101      -9.246  -1.142 -30.349  1.00  1.02           H  
ATOM   1536 2HG2 THR A 101     -10.407   0.177 -30.076  1.00  1.02           H  
ATOM   1537 3HG2 THR A 101      -8.686   0.533 -30.276  1.00  1.02           H  
ATOM   1538  N   ALA A 102      -8.919   1.773 -25.388  1.00  0.97           N  
ATOM   1539  CA  ALA A 102      -8.957   1.639 -23.938  1.00  0.97           C  
ATOM   1540  C   ALA A 102     -10.378   1.601 -23.409  1.00  0.97           C  
ATOM   1541  O   ALA A 102     -11.230   2.411 -23.785  1.00  0.97           O  
ATOM   1542  CB  ALA A 102      -8.243   2.795 -23.280  1.00  0.97           C  
ATOM   1543  H   ALA A 102      -8.451   2.577 -25.808  1.00  0.97           H  
ATOM   1544  HA  ALA A 102      -8.464   0.705 -23.673  1.00  0.97           H  
ATOM   1545 1HB  ALA A 102      -8.262   2.660 -22.199  1.00  0.97           H  
ATOM   1546 2HB  ALA A 102      -7.229   2.828 -23.625  1.00  0.97           H  
ATOM   1547 3HB  ALA A 102      -8.740   3.726 -23.542  1.00  0.97           H  
ATOM   1548  N   ASP A 103     -10.617   0.722 -22.444  1.00  0.89           N  
ATOM   1549  CA  ASP A 103     -11.938   0.637 -21.840  1.00  0.89           C  
ATOM   1550  C   ASP A 103     -12.115   1.700 -20.776  1.00  0.89           C  
ATOM   1551  O   ASP A 103     -11.995   1.411 -19.587  1.00  0.89           O  
ATOM   1552  CB  ASP A 103     -12.176  -0.749 -21.223  1.00  0.89           C  
ATOM   1553  CG  ASP A 103     -13.637  -0.975 -20.711  1.00  0.89           C  
ATOM   1554  OD1 ASP A 103     -14.505  -0.176 -20.994  1.00  0.89           O  
ATOM   1555  OD2 ASP A 103     -13.866  -1.946 -20.024  1.00  0.89           O  
ATOM   1556  H   ASP A 103      -9.890   0.086 -22.157  1.00  0.89           H  
ATOM   1557  HA  ASP A 103     -12.686   0.803 -22.615  1.00  0.89           H  
ATOM   1558 1HB  ASP A 103     -11.947  -1.516 -21.964  1.00  0.89           H  
ATOM   1559 2HB  ASP A 103     -11.492  -0.891 -20.385  1.00  0.89           H  
ATOM   1560  N   ILE A 104     -12.352   2.926 -21.220  1.00  0.80           N  
ATOM   1561  CA  ILE A 104     -12.538   4.055 -20.315  1.00  0.80           C  
ATOM   1562  C   ILE A 104     -13.981   4.496 -20.355  1.00  0.80           C  
ATOM   1563  O   ILE A 104     -14.569   4.652 -21.427  1.00  0.80           O  
ATOM   1564  CB  ILE A 104     -11.620   5.240 -20.640  1.00  0.80           C  
ATOM   1565  CG1 ILE A 104     -10.216   4.807 -20.510  1.00  0.80           C  
ATOM   1566  CG2 ILE A 104     -11.885   6.401 -19.694  1.00  0.80           C  
ATOM   1567  CD1 ILE A 104      -9.294   5.795 -20.992  1.00  0.80           C  
ATOM   1568  H   ILE A 104     -12.377   3.048 -22.232  1.00  0.80           H  
ATOM   1569  HA  ILE A 104     -12.318   3.732 -19.298  1.00  0.80           H  
ATOM   1570  HB  ILE A 104     -11.784   5.559 -21.669  1.00  0.80           H  
ATOM   1571 1HG1 ILE A 104     -10.001   4.597 -19.475  1.00  0.80           H  
ATOM   1572 2HG1 ILE A 104     -10.077   3.899 -21.085  1.00  0.80           H  
ATOM   1573 1HG2 ILE A 104     -11.222   7.219 -19.931  1.00  0.80           H  
ATOM   1574 2HG2 ILE A 104     -12.912   6.732 -19.791  1.00  0.80           H  
ATOM   1575 3HG2 ILE A 104     -11.709   6.073 -18.664  1.00  0.80           H  
ATOM   1576 1HD1 ILE A 104      -8.291   5.424 -20.895  1.00  0.80           H  
ATOM   1577 2HD1 ILE A 104      -9.530   5.968 -22.026  1.00  0.80           H  
ATOM   1578 3HD1 ILE A 104      -9.399   6.716 -20.422  1.00  0.80           H  
ATOM   1579  N   LYS A 105     -14.562   4.635 -19.183  1.00  0.72           N  
ATOM   1580  CA  LYS A 105     -15.952   5.013 -19.038  1.00  0.72           C  
ATOM   1581  C   LYS A 105     -16.122   6.276 -18.216  1.00  0.72           C  
ATOM   1582  O   LYS A 105     -15.274   6.628 -17.392  1.00  0.72           O  
ATOM   1583  CB  LYS A 105     -16.726   3.872 -18.378  1.00  0.72           C  
ATOM   1584  CG  LYS A 105     -16.827   2.558 -19.208  1.00  0.72           C  
ATOM   1585  CD  LYS A 105     -17.624   1.498 -18.432  1.00  0.72           C  
ATOM   1586  CE  LYS A 105     -17.911   0.200 -19.245  1.00  0.72           C  
ATOM   1587  NZ  LYS A 105     -16.689  -0.649 -19.500  1.00  0.72           N  
ATOM   1588  H   LYS A 105     -14.002   4.461 -18.343  1.00  0.72           H  
ATOM   1589  HA  LYS A 105     -16.370   5.205 -20.028  1.00  0.72           H  
ATOM   1590 1HB  LYS A 105     -16.244   3.629 -17.423  1.00  0.72           H  
ATOM   1591 2HB  LYS A 105     -17.738   4.212 -18.149  1.00  0.72           H  
ATOM   1592 1HG  LYS A 105     -17.321   2.762 -20.160  1.00  0.72           H  
ATOM   1593 2HG  LYS A 105     -15.823   2.167 -19.415  1.00  0.72           H  
ATOM   1594 1HD  LYS A 105     -17.058   1.226 -17.538  1.00  0.72           H  
ATOM   1595 2HD  LYS A 105     -18.573   1.929 -18.117  1.00  0.72           H  
ATOM   1596 1HE  LYS A 105     -18.629  -0.393 -18.684  1.00  0.72           H  
ATOM   1597 2HE  LYS A 105     -18.351   0.472 -20.204  1.00  0.72           H  
ATOM   1598 1HZ  LYS A 105     -16.940  -1.473 -20.015  1.00  0.72           H  
ATOM   1599 2HZ  LYS A 105     -15.983  -0.164 -20.048  1.00  0.72           H  
ATOM   1600 3HZ  LYS A 105     -16.258  -0.931 -18.637  1.00  0.72           H  
ATOM   1601  N   GLU A 106     -17.231   6.955 -18.430  1.00  0.67           N  
ATOM   1602  CA  GLU A 106     -17.522   8.115 -17.620  1.00  0.67           C  
ATOM   1603  C   GLU A 106     -17.583   7.669 -16.168  1.00  0.67           C  
ATOM   1604  O   GLU A 106     -18.130   6.609 -15.861  1.00  0.67           O  
ATOM   1605  CB  GLU A 106     -18.809   8.761 -18.110  1.00  0.67           C  
ATOM   1606  CG  GLU A 106     -18.670   9.338 -19.524  1.00  0.67           C  
ATOM   1607  CD  GLU A 106     -18.900   8.335 -20.624  1.00  0.67           C  
ATOM   1608  OE1 GLU A 106     -19.096   7.183 -20.327  1.00  0.67           O  
ATOM   1609  OE2 GLU A 106     -18.885   8.726 -21.768  1.00  0.67           O  
ATOM   1610  H   GLU A 106     -17.886   6.651 -19.136  1.00  0.67           H  
ATOM   1611  HA  GLU A 106     -16.718   8.833 -17.713  1.00  0.67           H  
ATOM   1612 1HB  GLU A 106     -19.617   8.032 -18.107  1.00  0.67           H  
ATOM   1613 2HB  GLU A 106     -19.087   9.576 -17.439  1.00  0.67           H  
ATOM   1614 1HG  GLU A 106     -19.380  10.155 -19.641  1.00  0.67           H  
ATOM   1615 2HG  GLU A 106     -17.666   9.750 -19.629  1.00  0.67           H  
ATOM   1616  N   GLY A 107     -17.004   8.473 -15.286  1.00  0.63           N  
ATOM   1617  CA  GLY A 107     -16.928   8.170 -13.867  1.00  0.63           C  
ATOM   1618  C   GLY A 107     -15.574   7.553 -13.474  1.00  0.63           C  
ATOM   1619  O   GLY A 107     -15.238   7.510 -12.288  1.00  0.63           O  
ATOM   1620  H   GLY A 107     -16.589   9.343 -15.615  1.00  0.63           H  
ATOM   1621 1HA  GLY A 107     -17.094   9.083 -13.297  1.00  0.63           H  
ATOM   1622 2HA  GLY A 107     -17.729   7.482 -13.603  1.00  0.63           H  
ATOM   1623  N   ASP A 108     -14.781   7.096 -14.455  1.00  0.62           N  
ATOM   1624  CA  ASP A 108     -13.464   6.532 -14.140  1.00  0.62           C  
ATOM   1625  C   ASP A 108     -12.561   7.558 -13.477  1.00  0.62           C  
ATOM   1626  O   ASP A 108     -12.550   8.732 -13.845  1.00  0.62           O  
ATOM   1627  CB  ASP A 108     -12.751   5.987 -15.389  1.00  0.62           C  
ATOM   1628  CG  ASP A 108     -13.277   4.639 -15.880  1.00  0.62           C  
ATOM   1629  OD1 ASP A 108     -14.027   4.005 -15.186  1.00  0.62           O  
ATOM   1630  OD2 ASP A 108     -12.913   4.248 -16.965  1.00  0.62           O  
ATOM   1631  H   ASP A 108     -15.091   7.117 -15.427  1.00  0.62           H  
ATOM   1632  HA  ASP A 108     -13.604   5.707 -13.445  1.00  0.62           H  
ATOM   1633 1HB  ASP A 108     -12.863   6.703 -16.200  1.00  0.62           H  
ATOM   1634 2HB  ASP A 108     -11.686   5.896 -15.181  1.00  0.62           H  
ATOM   1635  N   LEU A 109     -11.769   7.109 -12.514  1.00  0.62           N  
ATOM   1636  CA  LEU A 109     -10.832   8.014 -11.862  1.00  0.62           C  
ATOM   1637  C   LEU A 109      -9.426   7.906 -12.421  1.00  0.62           C  
ATOM   1638  O   LEU A 109      -8.871   6.806 -12.544  1.00  0.62           O  
ATOM   1639  CB  LEU A 109     -10.789   7.791 -10.347  1.00  0.62           C  
ATOM   1640  CG  LEU A 109      -9.745   8.668  -9.607  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109     -10.128  10.118  -9.726  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109      -9.666   8.280  -8.157  1.00  0.62           C  
ATOM   1643  H   LEU A 109     -11.822   6.141 -12.231  1.00  0.62           H  
ATOM   1644  HA  LEU A 109     -11.170   9.035 -12.030  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109     -11.771   8.013  -9.933  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109     -10.553   6.745 -10.151  1.00  0.62           H  
ATOM   1647  HG  LEU A 109      -8.777   8.536 -10.074  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109      -9.386  10.726  -9.246  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109     -10.178  10.384 -10.755  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109     -11.098  10.286  -9.266  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109      -8.931   8.898  -7.671  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109     -10.638   8.428  -7.687  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109      -9.382   7.249  -8.065  1.00  0.62           H  
ATOM   1654  N   LEU A 110      -8.888   9.064 -12.789  1.00  0.65           N  
ATOM   1655  CA  LEU A 110      -7.539   9.204 -13.279  1.00  0.65           C  
ATOM   1656  C   LEU A 110      -6.693   9.648 -12.089  1.00  0.65           C  
ATOM   1657  O   LEU A 110      -7.007  10.673 -11.458  1.00  0.65           O  
ATOM   1658  CB  LEU A 110      -7.502  10.281 -14.362  1.00  0.65           C  
ATOM   1659  CG  LEU A 110      -8.483  10.106 -15.516  1.00  0.65           C  
ATOM   1660  CD1 LEU A 110      -8.354  11.291 -16.462  1.00  0.65           C  
ATOM   1661  CD2 LEU A 110      -8.208   8.810 -16.198  1.00  0.65           C  
ATOM   1662  H   LEU A 110      -9.437   9.915 -12.703  1.00  0.65           H  
ATOM   1663  HA  LEU A 110      -7.180   8.251 -13.659  1.00  0.65           H  
ATOM   1664 1HB  LEU A 110      -7.702  11.245 -13.900  1.00  0.65           H  
ATOM   1665 2HB  LEU A 110      -6.500  10.307 -14.783  1.00  0.65           H  
ATOM   1666  HG  LEU A 110      -9.507  10.101 -15.128  1.00  0.65           H  
ATOM   1667 1HD1 LEU A 110      -9.061  11.184 -17.286  1.00  0.65           H  
ATOM   1668 2HD1 LEU A 110      -8.568  12.204 -15.919  1.00  0.65           H  
ATOM   1669 3HD1 LEU A 110      -7.344  11.332 -16.851  1.00  0.65           H  
ATOM   1670 1HD2 LEU A 110      -8.910   8.671 -17.020  1.00  0.65           H  
ATOM   1671 2HD2 LEU A 110      -7.186   8.810 -16.584  1.00  0.65           H  
ATOM   1672 3HD2 LEU A 110      -8.325   8.001 -15.479  1.00  0.65           H  
ATOM   1673  N   VAL A 111      -5.609   8.925 -11.821  1.00  0.70           N  
ATOM   1674  CA  VAL A 111      -4.728   9.249 -10.700  1.00  0.70           C  
ATOM   1675  C   VAL A 111      -3.325   9.479 -11.203  1.00  0.70           C  
ATOM   1676  O   VAL A 111      -2.969   9.008 -12.275  1.00  0.70           O  
ATOM   1677  CB  VAL A 111      -4.666   8.088  -9.697  1.00  0.70           C  
ATOM   1678  CG1 VAL A 111      -6.019   7.779  -9.134  1.00  0.70           C  
ATOM   1679  CG2 VAL A 111      -4.080   6.874 -10.378  1.00  0.70           C  
ATOM   1680  H   VAL A 111      -5.428   8.094 -12.391  1.00  0.70           H  
ATOM   1681  HA  VAL A 111      -5.083  10.150 -10.207  1.00  0.70           H  
ATOM   1682  HB  VAL A 111      -4.035   8.379  -8.878  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 111      -5.920   6.966  -8.419  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 111      -6.420   8.626  -8.638  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 111      -6.680   7.479  -9.943  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 111      -4.011   6.057  -9.662  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 111      -4.721   6.576 -11.203  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 111      -3.085   7.114 -10.751  1.00  0.70           H  
ATOM   1689  N   SER A 112      -2.492  10.178 -10.457  1.00  0.78           N  
ATOM   1690  CA  SER A 112      -1.148  10.343 -10.963  1.00  0.78           C  
ATOM   1691  C   SER A 112      -0.466   9.001 -11.087  1.00  0.78           C  
ATOM   1692  O   SER A 112      -0.528   8.151 -10.187  1.00  0.78           O  
ATOM   1693  CB  SER A 112      -0.304  11.236 -10.113  1.00  0.78           C  
ATOM   1694  OG  SER A 112       1.014  11.275 -10.665  1.00  0.78           O  
ATOM   1695  H   SER A 112      -2.789  10.574  -9.573  1.00  0.78           H  
ATOM   1696  HA  SER A 112      -1.202  10.786 -11.956  1.00  0.78           H  
ATOM   1697 1HB  SER A 112      -0.731  12.237 -10.083  1.00  0.78           H  
ATOM   1698 2HB  SER A 112      -0.271  10.856  -9.093  1.00  0.78           H  
ATOM   1699  HG  SER A 112       0.906  11.628 -11.560  1.00  0.78           H  
ATOM   1700  N   SER A 113       0.255   8.827 -12.180  1.00  0.89           N  
ATOM   1701  CA  SER A 113       0.984   7.597 -12.397  1.00  0.89           C  
ATOM   1702  C   SER A 113       2.190   7.457 -11.490  1.00  0.89           C  
ATOM   1703  O   SER A 113       2.730   6.364 -11.324  1.00  0.89           O  
ATOM   1704  CB  SER A 113       1.488   7.591 -13.804  1.00  0.89           C  
ATOM   1705  OG  SER A 113       2.433   8.619 -13.963  1.00  0.89           O  
ATOM   1706  H   SER A 113       0.285   9.557 -12.897  1.00  0.89           H  
ATOM   1707  HA  SER A 113       0.308   6.756 -12.229  1.00  0.89           H  
ATOM   1708 1HB  SER A 113       1.942   6.632 -14.018  1.00  0.89           H  
ATOM   1709 2HB  SER A 113       0.664   7.732 -14.499  1.00  0.89           H  
ATOM   1710  HG  SER A 113       1.909   9.453 -13.931  1.00  0.89           H  
ATOM   1711  N   GLY A 114       2.678   8.588 -10.977  1.00  1.02           N  
ATOM   1712  CA  GLY A 114       3.885   8.577 -10.169  1.00  1.02           C  
ATOM   1713  C   GLY A 114       5.167   8.482 -11.006  1.00  1.02           C  
ATOM   1714  O   GLY A 114       6.260   8.383 -10.452  1.00  1.02           O  
ATOM   1715  H   GLY A 114       2.163   9.463 -11.092  1.00  1.02           H  
ATOM   1716 1HA  GLY A 114       3.916   9.477  -9.551  1.00  1.02           H  
ATOM   1717 2HA  GLY A 114       3.850   7.734  -9.501  1.00  1.02           H  
ATOM   1718  N   LEU A 115       5.047   8.482 -12.344  1.00  1.13           N  
ATOM   1719  CA  LEU A 115       6.227   8.339 -13.197  1.00  1.13           C  
ATOM   1720  C   LEU A 115       7.203   9.496 -13.086  1.00  1.13           C  
ATOM   1721  O   LEU A 115       8.417   9.304 -13.175  1.00  1.13           O  
ATOM   1722  CB  LEU A 115       5.801   8.183 -14.654  1.00  1.13           C  
ATOM   1723  CG  LEU A 115       5.118   6.872 -14.984  1.00  1.13           C  
ATOM   1724  CD1 LEU A 115       4.562   6.928 -16.402  1.00  1.13           C  
ATOM   1725  CD2 LEU A 115       6.128   5.760 -14.837  1.00  1.13           C  
ATOM   1726  H   LEU A 115       4.128   8.556 -12.779  1.00  1.13           H  
ATOM   1727  HA  LEU A 115       6.748   7.433 -12.894  1.00  1.13           H  
ATOM   1728 1HB  LEU A 115       5.110   8.986 -14.901  1.00  1.13           H  
ATOM   1729 2HB  LEU A 115       6.681   8.277 -15.287  1.00  1.13           H  
ATOM   1730  HG  LEU A 115       4.296   6.701 -14.295  1.00  1.13           H  
ATOM   1731 1HD1 LEU A 115       4.073   5.992 -16.644  1.00  1.13           H  
ATOM   1732 2HD1 LEU A 115       3.841   7.737 -16.472  1.00  1.13           H  
ATOM   1733 3HD1 LEU A 115       5.375   7.103 -17.103  1.00  1.13           H  
ATOM   1734 1HD2 LEU A 115       5.666   4.809 -15.062  1.00  1.13           H  
ATOM   1735 2HD2 LEU A 115       6.957   5.930 -15.523  1.00  1.13           H  
ATOM   1736 3HD2 LEU A 115       6.501   5.747 -13.812  1.00  1.13           H  
ATOM   1737  N   GLY A 116       6.687  10.705 -12.935  1.00  1.21           N  
ATOM   1738  CA  GLY A 116       7.565  11.851 -12.824  1.00  1.21           C  
ATOM   1739  C   GLY A 116       7.887  12.104 -11.363  1.00  1.21           C  
ATOM   1740  O   GLY A 116       7.021  11.974 -10.498  1.00  1.21           O  
ATOM   1741  H   GLY A 116       5.688  10.819 -12.865  1.00  1.21           H  
ATOM   1742 1HA  GLY A 116       8.483  11.670 -13.384  1.00  1.21           H  
ATOM   1743 2HA  GLY A 116       7.083  12.726 -13.259  1.00  1.21           H  
ATOM   1744  N   GLN A 117       9.085  12.628 -11.103  1.00  1.25           N  
ATOM   1745  CA  GLN A 117       9.514  12.990  -9.745  1.00  1.25           C  
ATOM   1746  C   GLN A 117       8.627  14.077  -9.139  1.00  1.25           C  
ATOM   1747  O   GLN A 117       8.613  14.293  -7.928  1.00  1.25           O  
ATOM   1748  CB  GLN A 117      10.970  13.473  -9.762  1.00  1.25           C  
ATOM   1749  CG  GLN A 117      11.166  14.817 -10.467  1.00  1.25           C  
ATOM   1750  CD  GLN A 117      12.627  15.246 -10.555  1.00  1.25           C  
ATOM   1751  OE1 GLN A 117      13.308  15.426  -9.527  1.00  1.25           O  
ATOM   1752  NE2 GLN A 117      13.108  15.406 -11.793  1.00  1.25           N  
ATOM   1753  H   GLN A 117       9.744  12.729 -11.863  1.00  1.25           H  
ATOM   1754  HA  GLN A 117       9.440  12.103  -9.114  1.00  1.25           H  
ATOM   1755 1HB  GLN A 117      11.331  13.570  -8.737  1.00  1.25           H  
ATOM   1756 2HB  GLN A 117      11.594  12.732 -10.260  1.00  1.25           H  
ATOM   1757 1HG  GLN A 117      10.767  14.748 -11.477  1.00  1.25           H  
ATOM   1758 2HG  GLN A 117      10.631  15.584  -9.907  1.00  1.25           H  
ATOM   1759 1HE2 GLN A 117      14.056  15.682 -11.952  1.00  1.25           H  
ATOM   1760 2HE2 GLN A 117      12.513  15.244 -12.580  1.00  1.25           H  
ATOM   1761  N   ARG A 118       7.900  14.765 -10.010  1.00  1.23           N  
ATOM   1762  CA  ARG A 118       7.024  15.852  -9.653  1.00  1.23           C  
ATOM   1763  C   ARG A 118       5.674  15.441  -9.079  1.00  1.23           C  
ATOM   1764  O   ARG A 118       4.935  16.322  -8.658  1.00  1.23           O  
ATOM   1765  CB  ARG A 118       6.742  16.721 -10.859  1.00  1.23           C  
ATOM   1766  CG  ARG A 118       7.931  17.451 -11.439  1.00  1.23           C  
ATOM   1767  CD  ARG A 118       7.543  18.231 -12.635  1.00  1.23           C  
ATOM   1768  NE  ARG A 118       7.158  17.403 -13.764  1.00  1.23           N  
ATOM   1769  CZ  ARG A 118       6.588  17.878 -14.891  1.00  1.23           C  
ATOM   1770  NH1 ARG A 118       6.333  19.171 -15.007  1.00  1.23           N  
ATOM   1771  NH2 ARG A 118       6.285  17.051 -15.884  1.00  1.23           N  
ATOM   1772  H   ARG A 118       7.965  14.508 -10.979  1.00  1.23           H  
ATOM   1773  HA  ARG A 118       7.537  16.458  -8.905  1.00  1.23           H  
ATOM   1774 1HB  ARG A 118       6.328  16.105 -11.649  1.00  1.23           H  
ATOM   1775 2HB  ARG A 118       5.990  17.469 -10.596  1.00  1.23           H  
ATOM   1776 1HG  ARG A 118       8.345  18.131 -10.707  1.00  1.23           H  
ATOM   1777 2HG  ARG A 118       8.692  16.728 -11.730  1.00  1.23           H  
ATOM   1778 1HD  ARG A 118       6.691  18.838 -12.367  1.00  1.23           H  
ATOM   1779 2HD  ARG A 118       8.364  18.876 -12.943  1.00  1.23           H  
ATOM   1780  HE  ARG A 118       7.341  16.415 -13.710  1.00  1.23           H  
ATOM   1781 1HH1 ARG A 118       6.540  19.825 -14.229  1.00  1.23           H  
ATOM   1782 2HH1 ARG A 118       5.914  19.523 -15.854  1.00  1.23           H  
ATOM   1783 1HH2 ARG A 118       6.481  16.065 -15.799  1.00  1.23           H  
ATOM   1784 2HH2 ARG A 118       5.857  17.409 -16.729  1.00  1.23           H  
ATOM   1785  N   PHE A 119       5.271  14.158  -9.152  1.00  1.19           N  
ATOM   1786  CA  PHE A 119       3.949  13.829  -8.591  1.00  1.19           C  
ATOM   1787  C   PHE A 119       3.961  12.539  -7.743  1.00  1.19           C  
ATOM   1788  O   PHE A 119       4.675  11.597  -8.077  1.00  1.19           O  
ATOM   1789  CB  PHE A 119       2.911  13.744  -9.709  1.00  1.19           C  
ATOM   1790  CG  PHE A 119       2.811  15.034 -10.477  1.00  1.19           C  
ATOM   1791  CD1 PHE A 119       3.489  15.205 -11.683  1.00  1.19           C  
ATOM   1792  CD2 PHE A 119       2.111  16.106  -9.957  1.00  1.19           C  
ATOM   1793  CE1 PHE A 119       3.435  16.412 -12.357  1.00  1.19           C  
ATOM   1794  CE2 PHE A 119       2.069  17.314 -10.625  1.00  1.19           C  
ATOM   1795  CZ  PHE A 119       2.728  17.458 -11.823  1.00  1.19           C  
ATOM   1796  H   PHE A 119       5.882  13.434  -9.539  1.00  1.19           H  
ATOM   1797  HA  PHE A 119       3.658  14.655  -7.960  1.00  1.19           H  
ATOM   1798 1HB  PHE A 119       3.183  12.950 -10.403  1.00  1.19           H  
ATOM   1799 2HB  PHE A 119       1.932  13.505  -9.302  1.00  1.19           H  
ATOM   1800  HD1 PHE A 119       4.061  14.372 -12.093  1.00  1.19           H  
ATOM   1801  HD2 PHE A 119       1.600  15.988  -9.005  1.00  1.19           H  
ATOM   1802  HE1 PHE A 119       3.959  16.538 -13.304  1.00  1.19           H  
ATOM   1803  HE2 PHE A 119       1.514  18.157 -10.202  1.00  1.19           H  
ATOM   1804  HZ  PHE A 119       2.693  18.402 -12.341  1.00  1.19           H  
ATOM   1805  N   PRO A 120       3.189  12.452  -6.634  1.00  1.11           N  
ATOM   1806  CA  PRO A 120       3.068  11.267  -5.805  1.00  1.11           C  
ATOM   1807  C   PRO A 120       2.157  10.229  -6.457  1.00  1.11           C  
ATOM   1808  O   PRO A 120       1.047  10.553  -6.898  1.00  1.11           O  
ATOM   1809  CB  PRO A 120       2.479  11.836  -4.525  1.00  1.11           C  
ATOM   1810  CG  PRO A 120       1.644  13.030  -4.980  1.00  1.11           C  
ATOM   1811  CD  PRO A 120       2.352  13.582  -6.186  1.00  1.11           C  
ATOM   1812  HA  PRO A 120       4.068  10.846  -5.622  1.00  1.11           H  
ATOM   1813 1HB  PRO A 120       1.921  11.065  -4.017  1.00  1.11           H  
ATOM   1814 2HB  PRO A 120       3.297  12.130  -3.844  1.00  1.11           H  
ATOM   1815 1HG  PRO A 120       0.630  12.722  -5.223  1.00  1.11           H  
ATOM   1816 2HG  PRO A 120       1.563  13.765  -4.162  1.00  1.11           H  
ATOM   1817 1HD  PRO A 120       1.625  13.880  -6.955  1.00  1.11           H  
ATOM   1818 2HD  PRO A 120       2.940  14.381  -5.852  1.00  1.11           H  
ATOM   1819  N   ALA A 121       2.601   8.984  -6.487  1.00  1.04           N  
ATOM   1820  CA  ALA A 121       1.808   7.956  -7.146  1.00  1.04           C  
ATOM   1821  C   ALA A 121       0.471   7.728  -6.479  1.00  1.04           C  
ATOM   1822  O   ALA A 121       0.376   7.687  -5.253  1.00  1.04           O  
ATOM   1823  CB  ALA A 121       2.555   6.639  -7.154  1.00  1.04           C  
ATOM   1824  H   ALA A 121       3.502   8.754  -6.092  1.00  1.04           H  
ATOM   1825  HA  ALA A 121       1.626   8.281  -8.172  1.00  1.04           H  
ATOM   1826 1HB  ALA A 121       1.959   5.892  -7.680  1.00  1.04           H  
ATOM   1827 2HB  ALA A 121       3.509   6.738  -7.637  1.00  1.04           H  
ATOM   1828 3HB  ALA A 121       2.716   6.316  -6.128  1.00  1.04           H  
ATOM   1829  N   GLY A 122      -0.552   7.507  -7.298  1.00  0.96           N  
ATOM   1830  CA  GLY A 122      -1.863   7.111  -6.816  1.00  0.96           C  
ATOM   1831  C   GLY A 122      -2.778   8.252  -6.411  1.00  0.96           C  
ATOM   1832  O   GLY A 122      -3.952   8.019  -6.123  1.00  0.96           O  
ATOM   1833  H   GLY A 122      -0.431   7.624  -8.306  1.00  0.96           H  
ATOM   1834 1HA  GLY A 122      -2.353   6.526  -7.594  1.00  0.96           H  
ATOM   1835 2HA  GLY A 122      -1.733   6.443  -5.967  1.00  0.96           H  
ATOM   1836  N   TYR A 123      -2.294   9.488  -6.414  1.00  0.88           N  
ATOM   1837  CA  TYR A 123      -3.209  10.540  -6.003  1.00  0.88           C  
ATOM   1838  C   TYR A 123      -4.194  10.928  -7.096  1.00  0.88           C  
ATOM   1839  O   TYR A 123      -3.800  11.100  -8.244  1.00  0.88           O  
ATOM   1840  CB  TYR A 123      -2.446  11.734  -5.482  1.00  0.88           C  
ATOM   1841  CG  TYR A 123      -2.001  11.460  -4.095  1.00  0.88           C  
ATOM   1842  CD1 TYR A 123      -0.841  10.794  -3.844  1.00  0.88           C  
ATOM   1843  CD2 TYR A 123      -2.798  11.880  -3.052  1.00  0.88           C  
ATOM   1844  CE1 TYR A 123      -0.457  10.552  -2.546  1.00  0.88           C  
ATOM   1845  CE2 TYR A 123      -2.420  11.638  -1.752  1.00  0.88           C  
ATOM   1846  CZ  TYR A 123      -1.247  10.977  -1.500  1.00  0.88           C  
ATOM   1847  OH  TYR A 123      -0.856  10.731  -0.207  1.00  0.88           O  
ATOM   1848  H   TYR A 123      -1.312   9.685  -6.644  1.00  0.88           H  
ATOM   1849  HA  TYR A 123      -3.727  10.156  -5.143  1.00  0.88           H  
ATOM   1850 1HB  TYR A 123      -1.567  11.921  -6.104  1.00  0.88           H  
ATOM   1851 2HB  TYR A 123      -3.074  12.626  -5.488  1.00  0.88           H  
ATOM   1852  HD1 TYR A 123      -0.223  10.452  -4.671  1.00  0.88           H  
ATOM   1853  HD2 TYR A 123      -3.728  12.409  -3.260  1.00  0.88           H  
ATOM   1854  HE1 TYR A 123       0.459  10.028  -2.346  1.00  0.88           H  
ATOM   1855  HE2 TYR A 123      -3.048  11.973  -0.927  1.00  0.88           H  
ATOM   1856  HH  TYR A 123      -1.542  11.023   0.397  1.00  0.88           H  
ATOM   1857  N   PRO A 124      -5.486  11.095  -6.783  1.00  0.80           N  
ATOM   1858  CA  PRO A 124      -6.508  11.503  -7.716  1.00  0.80           C  
ATOM   1859  C   PRO A 124      -6.141  12.789  -8.406  1.00  0.80           C  
ATOM   1860  O   PRO A 124      -5.646  13.731  -7.771  1.00  0.80           O  
ATOM   1861  CB  PRO A 124      -7.715  11.701  -6.796  1.00  0.80           C  
ATOM   1862  CG  PRO A 124      -7.477  10.772  -5.640  1.00  0.80           C  
ATOM   1863  CD  PRO A 124      -5.999  10.796  -5.419  1.00  0.80           C  
ATOM   1864  HA  PRO A 124      -6.701  10.722  -8.455  1.00  0.80           H  
ATOM   1865 1HB  PRO A 124      -7.781  12.755  -6.489  1.00  0.80           H  
ATOM   1866 2HB  PRO A 124      -8.636  11.481  -7.319  1.00  0.80           H  
ATOM   1867 1HG  PRO A 124      -8.039  11.126  -4.760  1.00  0.80           H  
ATOM   1868 2HG  PRO A 124      -7.844   9.767  -5.861  1.00  0.80           H  
ATOM   1869 1HD  PRO A 124      -5.702  11.568  -4.694  1.00  0.80           H  
ATOM   1870 2HD  PRO A 124      -5.747   9.771  -5.099  1.00  0.80           H  
ATOM   1871  N   VAL A 125      -6.408  12.824  -9.702  1.00  0.73           N  
ATOM   1872  CA  VAL A 125      -6.190  13.995 -10.521  1.00  0.73           C  
ATOM   1873  C   VAL A 125      -7.539  14.455 -11.062  1.00  0.73           C  
ATOM   1874  O   VAL A 125      -7.932  15.599 -10.836  1.00  0.73           O  
ATOM   1875  CB  VAL A 125      -5.184  13.686 -11.656  1.00  0.73           C  
ATOM   1876  CG1 VAL A 125      -4.991  14.889 -12.571  1.00  0.73           C  
ATOM   1877  CG2 VAL A 125      -3.861  13.309 -11.034  1.00  0.73           C  
ATOM   1878  H   VAL A 125      -6.763  11.989 -10.160  1.00  0.73           H  
ATOM   1879  HA  VAL A 125      -5.775  14.791  -9.904  1.00  0.73           H  
ATOM   1880  HB  VAL A 125      -5.564  12.859 -12.260  1.00  0.73           H  
ATOM   1881 1HG1 VAL A 125      -4.279  14.642 -13.357  1.00  0.73           H  
ATOM   1882 2HG1 VAL A 125      -5.944  15.161 -13.018  1.00  0.73           H  
ATOM   1883 3HG1 VAL A 125      -4.610  15.718 -11.988  1.00  0.73           H  
ATOM   1884 1HG2 VAL A 125      -3.140  13.078 -11.805  1.00  0.73           H  
ATOM   1885 2HG2 VAL A 125      -3.499  14.131 -10.436  1.00  0.73           H  
ATOM   1886 3HG2 VAL A 125      -4.002  12.450 -10.403  1.00  0.73           H  
ATOM   1887  N   ALA A 126      -8.263  13.560 -11.753  1.00  0.67           N  
ATOM   1888  CA  ALA A 126      -9.534  13.954 -12.373  1.00  0.67           C  
ATOM   1889  C   ALA A 126     -10.480  12.782 -12.638  1.00  0.67           C  
ATOM   1890  O   ALA A 126     -10.052  11.639 -12.766  1.00  0.67           O  
ATOM   1891  CB  ALA A 126      -9.252  14.685 -13.653  1.00  0.67           C  
ATOM   1892  H   ALA A 126      -7.911  12.609 -11.851  1.00  0.67           H  
ATOM   1893  HA  ALA A 126     -10.038  14.631 -11.699  1.00  0.67           H  
ATOM   1894 1HB  ALA A 126     -10.169  15.023 -14.092  1.00  0.67           H  
ATOM   1895 2HB  ALA A 126      -8.640  15.526 -13.421  1.00  0.67           H  
ATOM   1896 3HB  ALA A 126      -8.739  14.030 -14.346  1.00  0.67           H  
ATOM   1897  N   THR A 127     -11.771  13.082 -12.760  1.00  0.64           N  
ATOM   1898  CA  THR A 127     -12.774  12.055 -13.060  1.00  0.64           C  
ATOM   1899  C   THR A 127     -13.292  12.189 -14.489  1.00  0.64           C  
ATOM   1900  O   THR A 127     -13.616  13.282 -14.942  1.00  0.64           O  
ATOM   1901  CB  THR A 127     -13.944  12.127 -12.065  1.00  0.64           C  
ATOM   1902  OG1 THR A 127     -13.456  11.897 -10.735  1.00  0.64           O  
ATOM   1903  CG2 THR A 127     -14.979  11.079 -12.400  1.00  0.64           C  
ATOM   1904  H   THR A 127     -12.051  14.053 -12.638  1.00  0.64           H  
ATOM   1905  HA  THR A 127     -12.311  11.077 -12.965  1.00  0.64           H  
ATOM   1906  HB  THR A 127     -14.396  13.109 -12.109  1.00  0.64           H  
ATOM   1907  HG1 THR A 127     -13.328  10.951 -10.610  1.00  0.64           H  
ATOM   1908 1HG2 THR A 127     -15.797  11.131 -11.688  1.00  0.64           H  
ATOM   1909 2HG2 THR A 127     -15.368  11.245 -13.403  1.00  0.64           H  
ATOM   1910 3HG2 THR A 127     -14.515  10.094 -12.349  1.00  0.64           H  
ATOM   1911  N   VAL A 128     -13.348  11.079 -15.214  1.00  0.63           N  
ATOM   1912  CA  VAL A 128     -13.762  11.133 -16.608  1.00  0.63           C  
ATOM   1913  C   VAL A 128     -15.199  11.566 -16.813  1.00  0.63           C  
ATOM   1914  O   VAL A 128     -16.138  11.009 -16.235  1.00  0.63           O  
ATOM   1915  CB  VAL A 128     -13.543   9.777 -17.277  1.00  0.63           C  
ATOM   1916  CG1 VAL A 128     -14.113   9.813 -18.702  1.00  0.63           C  
ATOM   1917  CG2 VAL A 128     -12.051   9.490 -17.256  1.00  0.63           C  
ATOM   1918  H   VAL A 128     -13.086  10.189 -14.794  1.00  0.63           H  
ATOM   1919  HA  VAL A 128     -13.121  11.848 -17.118  1.00  0.63           H  
ATOM   1920  HB  VAL A 128     -14.069   8.992 -16.729  1.00  0.63           H  
ATOM   1921 1HG1 VAL A 128     -13.946   8.854 -19.184  1.00  0.63           H  
ATOM   1922 2HG1 VAL A 128     -15.168  10.018 -18.683  1.00  0.63           H  
ATOM   1923 3HG1 VAL A 128     -13.633  10.595 -19.250  1.00  0.63           H  
ATOM   1924 1HG2 VAL A 128     -11.854   8.532 -17.720  1.00  0.63           H  
ATOM   1925 2HG2 VAL A 128     -11.524  10.272 -17.788  1.00  0.63           H  
ATOM   1926 3HG2 VAL A 128     -11.706   9.467 -16.223  1.00  0.63           H  
ATOM   1927  N   LYS A 129     -15.364  12.551 -17.687  1.00  0.66           N  
ATOM   1928  CA  LYS A 129     -16.670  13.086 -18.021  1.00  0.66           C  
ATOM   1929  C   LYS A 129     -17.093  12.701 -19.443  1.00  0.66           C  
ATOM   1930  O   LYS A 129     -18.286  12.559 -19.713  1.00  0.66           O  
ATOM   1931  CB  LYS A 129     -16.666  14.604 -17.849  1.00  0.66           C  
ATOM   1932  CG  LYS A 129     -16.339  15.070 -16.420  1.00  0.66           C  
ATOM   1933  CD  LYS A 129     -17.330  14.522 -15.388  1.00  0.66           C  
ATOM   1934  CE  LYS A 129     -18.690  15.195 -15.481  1.00  0.66           C  
ATOM   1935  NZ  LYS A 129     -19.627  14.703 -14.420  1.00  0.66           N  
ATOM   1936  H   LYS A 129     -14.541  12.946 -18.123  1.00  0.66           H  
ATOM   1937  HA  LYS A 129     -17.403  12.664 -17.336  1.00  0.66           H  
ATOM   1938 1HB  LYS A 129     -15.920  15.039 -18.518  1.00  0.66           H  
ATOM   1939 2HB  LYS A 129     -17.637  15.006 -18.130  1.00  0.66           H  
ATOM   1940 1HG  LYS A 129     -15.344  14.728 -16.156  1.00  0.66           H  
ATOM   1941 2HG  LYS A 129     -16.344  16.153 -16.379  1.00  0.66           H  
ATOM   1942 1HD  LYS A 129     -17.453  13.448 -15.541  1.00  0.66           H  
ATOM   1943 2HD  LYS A 129     -16.933  14.675 -14.390  1.00  0.66           H  
ATOM   1944 1HE  LYS A 129     -18.563  16.271 -15.370  1.00  0.66           H  
ATOM   1945 2HE  LYS A 129     -19.124  14.988 -16.459  1.00  0.66           H  
ATOM   1946 1HZ  LYS A 129     -20.519  15.168 -14.512  1.00  0.66           H  
ATOM   1947 2HZ  LYS A 129     -19.753  13.704 -14.527  1.00  0.66           H  
ATOM   1948 3HZ  LYS A 129     -19.240  14.897 -13.508  1.00  0.66           H  
ATOM   1949  N   GLU A 130     -16.121  12.557 -20.356  1.00  0.72           N  
ATOM   1950  CA  GLU A 130     -16.452  12.215 -21.748  1.00  0.72           C  
ATOM   1951  C   GLU A 130     -15.311  11.489 -22.479  1.00  0.72           C  
ATOM   1952  O   GLU A 130     -14.163  11.933 -22.460  1.00  0.72           O  
ATOM   1953  CB  GLU A 130     -16.819  13.496 -22.512  1.00  0.72           C  
ATOM   1954  CG  GLU A 130     -17.292  13.320 -23.936  1.00  0.72           C  
ATOM   1955  CD  GLU A 130     -17.620  14.650 -24.595  1.00  0.72           C  
ATOM   1956  OE1 GLU A 130     -17.460  15.674 -23.950  1.00  0.72           O  
ATOM   1957  OE2 GLU A 130     -18.022  14.643 -25.734  1.00  0.72           O  
ATOM   1958  H   GLU A 130     -15.152  12.700 -20.077  1.00  0.72           H  
ATOM   1959  HA  GLU A 130     -17.317  11.547 -21.738  1.00  0.72           H  
ATOM   1960 1HB  GLU A 130     -17.598  14.031 -21.969  1.00  0.72           H  
ATOM   1961 2HB  GLU A 130     -15.964  14.139 -22.558  1.00  0.72           H  
ATOM   1962 1HG  GLU A 130     -16.520  12.823 -24.509  1.00  0.72           H  
ATOM   1963 2HG  GLU A 130     -18.175  12.683 -23.940  1.00  0.72           H  
ATOM   1964  N   VAL A 131     -15.632  10.412 -23.194  1.00  0.83           N  
ATOM   1965  CA  VAL A 131     -14.605   9.692 -23.959  1.00  0.83           C  
ATOM   1966  C   VAL A 131     -14.784   9.908 -25.462  1.00  0.83           C  
ATOM   1967  O   VAL A 131     -15.851   9.627 -26.014  1.00  0.83           O  
ATOM   1968  CB  VAL A 131     -14.654   8.194 -23.613  1.00  0.83           C  
ATOM   1969  CG1 VAL A 131     -13.612   7.406 -24.430  1.00  0.83           C  
ATOM   1970  CG2 VAL A 131     -14.414   8.031 -22.107  1.00  0.83           C  
ATOM   1971  H   VAL A 131     -16.590  10.075 -23.190  1.00  0.83           H  
ATOM   1972  HA  VAL A 131     -13.625  10.076 -23.678  1.00  0.83           H  
ATOM   1973  HB  VAL A 131     -15.639   7.799 -23.870  1.00  0.83           H  
ATOM   1974 1HG1 VAL A 131     -13.678   6.345 -24.171  1.00  0.83           H  
ATOM   1975 2HG1 VAL A 131     -13.814   7.531 -25.495  1.00  0.83           H  
ATOM   1976 3HG1 VAL A 131     -12.619   7.760 -24.218  1.00  0.83           H  
ATOM   1977 1HG2 VAL A 131     -14.467   6.994 -21.854  1.00  0.83           H  
ATOM   1978 2HG2 VAL A 131     -13.439   8.410 -21.847  1.00  0.83           H  
ATOM   1979 3HG2 VAL A 131     -15.178   8.573 -21.548  1.00  0.83           H  
ATOM   1980  N   ILE A 132     -13.742  10.436 -26.109  1.00  0.98           N  
ATOM   1981  CA  ILE A 132     -13.780  10.792 -27.519  1.00  0.98           C  
ATOM   1982  C   ILE A 132     -12.776  10.039 -28.387  1.00  0.98           C  
ATOM   1983  O   ILE A 132     -11.567  10.028 -28.131  1.00  0.98           O  
ATOM   1984  CB  ILE A 132     -13.503  12.299 -27.666  1.00  0.98           C  
ATOM   1985  CG1 ILE A 132     -14.572  13.086 -26.908  1.00  0.98           C  
ATOM   1986  CG2 ILE A 132     -13.434  12.700 -29.140  1.00  0.98           C  
ATOM   1987  CD1 ILE A 132     -14.270  14.542 -26.761  1.00  0.98           C  
ATOM   1988  H   ILE A 132     -12.882  10.641 -25.602  1.00  0.98           H  
ATOM   1989  HA  ILE A 132     -14.779  10.579 -27.897  1.00  0.98           H  
ATOM   1990  HB  ILE A 132     -12.546  12.530 -27.193  1.00  0.98           H  
ATOM   1991 1HG1 ILE A 132     -15.527  12.978 -27.421  1.00  0.98           H  
ATOM   1992 2HG1 ILE A 132     -14.666  12.680 -25.909  1.00  0.98           H  
ATOM   1993 1HG2 ILE A 132     -13.223  13.764 -29.217  1.00  0.98           H  
ATOM   1994 2HG2 ILE A 132     -12.642  12.142 -29.633  1.00  0.98           H  
ATOM   1995 3HG2 ILE A 132     -14.387  12.482 -29.623  1.00  0.98           H  
ATOM   1996 1HD1 ILE A 132     -15.080  15.011 -26.204  1.00  0.98           H  
ATOM   1997 2HD1 ILE A 132     -13.332  14.666 -26.218  1.00  0.98           H  
ATOM   1998 3HD1 ILE A 132     -14.188  15.003 -27.741  1.00  0.98           H  
ATOM   1999  N   HIS A 133     -13.267   9.431 -29.452  1.00  1.15           N  
ATOM   2000  CA  HIS A 133     -12.378   8.755 -30.377  1.00  1.15           C  
ATOM   2001  C   HIS A 133     -12.170   9.667 -31.583  1.00  1.15           C  
ATOM   2002  O   HIS A 133     -13.083   9.887 -32.380  1.00  1.15           O  
ATOM   2003  CB  HIS A 133     -12.958   7.396 -30.744  1.00  1.15           C  
ATOM   2004  CG  HIS A 133     -13.066   6.501 -29.530  1.00  1.15           C  
ATOM   2005  ND1 HIS A 133     -11.997   5.781 -29.040  1.00  1.15           N  
ATOM   2006  CD2 HIS A 133     -14.107   6.241 -28.698  1.00  1.15           C  
ATOM   2007  CE1 HIS A 133     -12.376   5.108 -27.964  1.00  1.15           C  
ATOM   2008  NE2 HIS A 133     -13.654   5.370 -27.738  1.00  1.15           N  
ATOM   2009  H   HIS A 133     -14.263   9.449 -29.626  1.00  1.15           H  
ATOM   2010  HA  HIS A 133     -11.405   8.587 -29.917  1.00  1.15           H  
ATOM   2011 1HB  HIS A 133     -13.949   7.518 -31.182  1.00  1.15           H  
ATOM   2012 2HB  HIS A 133     -12.321   6.908 -31.482  1.00  1.15           H  
ATOM   2013  HD1 HIS A 133     -11.068   5.764 -29.428  1.00  1.15           H  
ATOM   2014  HD2 HIS A 133     -15.142   6.585 -28.676  1.00  1.15           H  
ATOM   2015  HE1 HIS A 133     -11.667   4.473 -27.428  1.00  1.15           H  
ATOM   2016  N   ASP A 134     -10.975  10.241 -31.681  1.00  1.30           N  
ATOM   2017  CA  ASP A 134     -10.669  11.228 -32.710  1.00  1.30           C  
ATOM   2018  C   ASP A 134     -10.168  10.506 -33.966  1.00  1.30           C  
ATOM   2019  O   ASP A 134      -8.991  10.149 -34.068  1.00  1.30           O  
ATOM   2020  CB  ASP A 134      -9.626  12.222 -32.159  1.00  1.30           C  
ATOM   2021  CG  ASP A 134      -9.297  13.440 -33.061  1.00  1.30           C  
ATOM   2022  OD1 ASP A 134      -9.828  13.545 -34.130  1.00  1.30           O  
ATOM   2023  OD2 ASP A 134      -8.499  14.250 -32.640  1.00  1.30           O  
ATOM   2024  H   ASP A 134     -10.264  10.001 -31.003  1.00  1.30           H  
ATOM   2025  HA  ASP A 134     -11.579  11.775 -32.962  1.00  1.30           H  
ATOM   2026 1HB  ASP A 134      -9.970  12.597 -31.193  1.00  1.30           H  
ATOM   2027 2HB  ASP A 134      -8.696  11.683 -31.971  1.00  1.30           H  
ATOM   2028  N   SER A 135     -11.084  10.260 -34.902  1.00  1.38           N  
ATOM   2029  CA  SER A 135     -10.766   9.473 -36.083  1.00  1.38           C  
ATOM   2030  C   SER A 135      -9.581  10.062 -36.830  1.00  1.38           C  
ATOM   2031  O   SER A 135      -9.515  11.265 -37.073  1.00  1.38           O  
ATOM   2032  CB  SER A 135     -11.969   9.395 -37.002  1.00  1.38           C  
ATOM   2033  OG  SER A 135     -11.652   8.709 -38.180  1.00  1.38           O  
ATOM   2034  H   SER A 135     -12.028  10.599 -34.758  1.00  1.38           H  
ATOM   2035  HA  SER A 135     -10.502   8.464 -35.763  1.00  1.38           H  
ATOM   2036 1HB  SER A 135     -12.787   8.889 -36.490  1.00  1.38           H  
ATOM   2037 2HB  SER A 135     -12.305  10.402 -37.243  1.00  1.38           H  
ATOM   2038  HG  SER A 135     -10.903   9.179 -38.562  1.00  1.38           H  
ATOM   2039  N   GLY A 136      -8.668   9.187 -37.228  1.00  1.36           N  
ATOM   2040  CA  GLY A 136      -7.449   9.561 -37.934  1.00  1.36           C  
ATOM   2041  C   GLY A 136      -6.244   9.590 -36.990  1.00  1.36           C  
ATOM   2042  O   GLY A 136      -5.099   9.528 -37.443  1.00  1.36           O  
ATOM   2043  H   GLY A 136      -8.808   8.213 -36.998  1.00  1.36           H  
ATOM   2044 1HA  GLY A 136      -7.266   8.852 -38.741  1.00  1.36           H  
ATOM   2045 2HA  GLY A 136      -7.579  10.541 -38.390  1.00  1.36           H  
ATOM   2046  N   GLN A 137      -6.494   9.639 -35.680  1.00  1.26           N  
ATOM   2047  CA  GLN A 137      -5.404   9.620 -34.718  1.00  1.26           C  
ATOM   2048  C   GLN A 137      -5.202   8.185 -34.240  1.00  1.26           C  
ATOM   2049  O   GLN A 137      -6.144   7.397 -34.265  1.00  1.26           O  
ATOM   2050  CB  GLN A 137      -5.699  10.531 -33.516  1.00  1.26           C  
ATOM   2051  CG  GLN A 137      -5.882  11.988 -33.864  1.00  1.26           C  
ATOM   2052  CD  GLN A 137      -4.631  12.589 -34.473  1.00  1.26           C  
ATOM   2053  OE1 GLN A 137      -3.550  12.572 -33.873  1.00  1.26           O  
ATOM   2054  NE2 GLN A 137      -4.768  13.131 -35.676  1.00  1.26           N  
ATOM   2055  H   GLN A 137      -7.453   9.718 -35.330  1.00  1.26           H  
ATOM   2056  HA  GLN A 137      -4.514   9.984 -35.218  1.00  1.26           H  
ATOM   2057 1HB  GLN A 137      -6.625  10.201 -33.036  1.00  1.26           H  
ATOM   2058 2HB  GLN A 137      -4.921  10.455 -32.774  1.00  1.26           H  
ATOM   2059 1HG  GLN A 137      -6.707  12.080 -34.579  1.00  1.26           H  
ATOM   2060 2HG  GLN A 137      -6.122  12.540 -32.951  1.00  1.26           H  
ATOM   2061 1HE2 GLN A 137      -3.979  13.547 -36.134  1.00  1.26           H  
ATOM   2062 2HE2 GLN A 137      -5.667  13.127 -36.123  1.00  1.26           H  
ATOM   2063  N   PRO A 138      -3.993   7.813 -33.792  1.00  1.12           N  
ATOM   2064  CA  PRO A 138      -3.658   6.539 -33.175  1.00  1.12           C  
ATOM   2065  C   PRO A 138      -3.962   6.494 -31.675  1.00  1.12           C  
ATOM   2066  O   PRO A 138      -3.423   5.654 -30.954  1.00  1.12           O  
ATOM   2067  CB  PRO A 138      -2.162   6.433 -33.474  1.00  1.12           C  
ATOM   2068  CG  PRO A 138      -1.666   7.853 -33.411  1.00  1.12           C  
ATOM   2069  CD  PRO A 138      -2.809   8.692 -34.005  1.00  1.12           C  
ATOM   2070  HA  PRO A 138      -4.211   5.742 -33.694  1.00  1.12           H  
ATOM   2071 1HB  PRO A 138      -1.679   5.782 -32.730  1.00  1.12           H  
ATOM   2072 2HB  PRO A 138      -2.007   5.966 -34.458  1.00  1.12           H  
ATOM   2073 1HG  PRO A 138      -1.409   8.111 -32.385  1.00  1.12           H  
ATOM   2074 2HG  PRO A 138      -0.737   7.946 -33.994  1.00  1.12           H  
ATOM   2075 1HD  PRO A 138      -2.899   9.638 -33.462  1.00  1.12           H  
ATOM   2076 2HD  PRO A 138      -2.625   8.842 -35.081  1.00  1.12           H  
ATOM   2077  N   PHE A 139      -4.788   7.422 -31.200  1.00  0.97           N  
ATOM   2078  CA  PHE A 139      -5.124   7.494 -29.787  1.00  0.97           C  
ATOM   2079  C   PHE A 139      -6.486   8.121 -29.540  1.00  0.97           C  
ATOM   2080  O   PHE A 139      -7.072   8.757 -30.417  1.00  0.97           O  
ATOM   2081  CB  PHE A 139      -4.063   8.274 -29.018  1.00  0.97           C  
ATOM   2082  CG  PHE A 139      -3.884   9.727 -29.422  1.00  0.97           C  
ATOM   2083  CD1 PHE A 139      -4.563  10.748 -28.775  1.00  0.97           C  
ATOM   2084  CD2 PHE A 139      -3.025  10.062 -30.434  1.00  0.97           C  
ATOM   2085  CE1 PHE A 139      -4.382  12.064 -29.137  1.00  0.97           C  
ATOM   2086  CE2 PHE A 139      -2.839  11.371 -30.809  1.00  0.97           C  
ATOM   2087  CZ  PHE A 139      -3.519  12.377 -30.159  1.00  0.97           C  
ATOM   2088  H   PHE A 139      -5.218   8.080 -31.828  1.00  0.97           H  
ATOM   2089  HA  PHE A 139      -5.151   6.479 -29.385  1.00  0.97           H  
ATOM   2090 1HB  PHE A 139      -4.333   8.254 -27.971  1.00  0.97           H  
ATOM   2091 2HB  PHE A 139      -3.103   7.769 -29.111  1.00  0.97           H  
ATOM   2092  HD1 PHE A 139      -5.240  10.497 -27.977  1.00  0.97           H  
ATOM   2093  HD2 PHE A 139      -2.492   9.277 -30.934  1.00  0.97           H  
ATOM   2094  HE1 PHE A 139      -4.924  12.854 -28.621  1.00  0.97           H  
ATOM   2095  HE2 PHE A 139      -2.154  11.617 -31.622  1.00  0.97           H  
ATOM   2096  HZ  PHE A 139      -3.371  13.414 -30.458  1.00  0.97           H  
ATOM   2097  N   ALA A 140      -6.991   7.925 -28.332  1.00  0.85           N  
ATOM   2098  CA  ALA A 140      -8.246   8.509 -27.887  1.00  0.85           C  
ATOM   2099  C   ALA A 140      -7.974   9.707 -26.984  1.00  0.85           C  
ATOM   2100  O   ALA A 140      -6.870   9.874 -26.438  1.00  0.85           O  
ATOM   2101  CB  ALA A 140      -9.115   7.470 -27.178  1.00  0.85           C  
ATOM   2102  H   ALA A 140      -6.458   7.362 -27.677  1.00  0.85           H  
ATOM   2103  HA  ALA A 140      -8.790   8.870 -28.760  1.00  0.85           H  
ATOM   2104 1HB  ALA A 140     -10.058   7.931 -26.877  1.00  0.85           H  
ATOM   2105 2HB  ALA A 140      -9.318   6.642 -27.859  1.00  0.85           H  
ATOM   2106 3HB  ALA A 140      -8.612   7.088 -26.310  1.00  0.85           H  
ATOM   2107  N   VAL A 141      -8.990  10.545 -26.842  1.00  0.76           N  
ATOM   2108  CA  VAL A 141      -8.928  11.683 -25.953  1.00  0.76           C  
ATOM   2109  C   VAL A 141     -10.040  11.601 -24.917  1.00  0.76           C  
ATOM   2110  O   VAL A 141     -11.194  11.330 -25.252  1.00  0.76           O  
ATOM   2111  CB  VAL A 141      -9.024  12.993 -26.748  1.00  0.76           C  
ATOM   2112  CG1 VAL A 141      -9.032  14.157 -25.803  1.00  0.76           C  
ATOM   2113  CG2 VAL A 141      -7.826  13.095 -27.693  1.00  0.76           C  
ATOM   2114  H   VAL A 141      -9.864  10.370 -27.337  1.00  0.76           H  
ATOM   2115  HA  VAL A 141      -7.972  11.665 -25.439  1.00  0.76           H  
ATOM   2116  HB  VAL A 141      -9.954  13.011 -27.318  1.00  0.76           H  
ATOM   2117 1HG1 VAL A 141      -9.095  15.087 -26.369  1.00  0.76           H  
ATOM   2118 2HG1 VAL A 141      -9.886  14.090 -25.133  1.00  0.76           H  
ATOM   2119 3HG1 VAL A 141      -8.110  14.143 -25.221  1.00  0.76           H  
ATOM   2120 1HG2 VAL A 141      -7.885  14.027 -28.255  1.00  0.76           H  
ATOM   2121 2HG2 VAL A 141      -6.908  13.081 -27.103  1.00  0.76           H  
ATOM   2122 3HG2 VAL A 141      -7.827  12.255 -28.387  1.00  0.76           H  
ATOM   2123  N   VAL A 142      -9.694  11.791 -23.656  1.00  0.69           N  
ATOM   2124  CA  VAL A 142     -10.707  11.713 -22.614  1.00  0.69           C  
ATOM   2125  C   VAL A 142     -10.810  12.991 -21.792  1.00  0.69           C  
ATOM   2126  O   VAL A 142      -9.829  13.499 -21.261  1.00  0.69           O  
ATOM   2127  CB  VAL A 142     -10.436  10.494 -21.714  1.00  0.69           C  
ATOM   2128  CG1 VAL A 142     -11.395  10.443 -20.657  1.00  0.69           C  
ATOM   2129  CG2 VAL A 142     -10.511   9.238 -22.542  1.00  0.69           C  
ATOM   2130  H   VAL A 142      -8.720  12.009 -23.441  1.00  0.69           H  
ATOM   2131  HA  VAL A 142     -11.674  11.554 -23.088  1.00  0.69           H  
ATOM   2132  HB  VAL A 142      -9.498  10.567 -21.275  1.00  0.69           H  
ATOM   2133 1HG1 VAL A 142     -11.193   9.580 -20.042  1.00  0.69           H  
ATOM   2134 2HG1 VAL A 142     -11.332  11.349 -20.053  1.00  0.69           H  
ATOM   2135 3HG1 VAL A 142     -12.382  10.367 -21.099  1.00  0.69           H  
ATOM   2136 1HG2 VAL A 142     -10.333   8.381 -21.915  1.00  0.69           H  
ATOM   2137 2HG2 VAL A 142     -11.489   9.179 -22.969  1.00  0.69           H  
ATOM   2138 3HG2 VAL A 142      -9.777   9.262 -23.335  1.00  0.69           H  
ATOM   2139  N   ARG A 143     -12.003  13.544 -21.709  1.00  0.66           N  
ATOM   2140  CA  ARG A 143     -12.187  14.761 -20.939  1.00  0.66           C  
ATOM   2141  C   ARG A 143     -12.476  14.376 -19.505  1.00  0.66           C  
ATOM   2142  O   ARG A 143     -13.256  13.444 -19.256  1.00  0.66           O  
ATOM   2143  CB  ARG A 143     -13.307  15.596 -21.522  1.00  0.66           C  
ATOM   2144  CG  ARG A 143     -13.012  16.171 -22.911  1.00  0.66           C  
ATOM   2145  CD  ARG A 143     -14.205  16.837 -23.530  1.00  0.66           C  
ATOM   2146  NE  ARG A 143     -13.850  17.505 -24.777  1.00  0.66           N  
ATOM   2147  CZ  ARG A 143     -14.718  17.962 -25.711  1.00  0.66           C  
ATOM   2148  NH1 ARG A 143     -16.023  17.792 -25.588  1.00  0.66           N  
ATOM   2149  NH2 ARG A 143     -14.241  18.588 -26.776  1.00  0.66           N  
ATOM   2150  H   ARG A 143     -12.802  13.092 -22.148  1.00  0.66           H  
ATOM   2151  HA  ARG A 143     -11.267  15.349 -20.965  1.00  0.66           H  
ATOM   2152 1HB  ARG A 143     -14.196  14.995 -21.584  1.00  0.66           H  
ATOM   2153 2HB  ARG A 143     -13.522  16.429 -20.854  1.00  0.66           H  
ATOM   2154 1HG  ARG A 143     -12.205  16.903 -22.837  1.00  0.66           H  
ATOM   2155 2HG  ARG A 143     -12.702  15.359 -23.573  1.00  0.66           H  
ATOM   2156 1HD  ARG A 143     -14.962  16.087 -23.751  1.00  0.66           H  
ATOM   2157 2HD  ARG A 143     -14.617  17.577 -22.847  1.00  0.66           H  
ATOM   2158  HE  ARG A 143     -12.866  17.670 -24.944  1.00  0.66           H  
ATOM   2159 1HH1 ARG A 143     -16.429  17.274 -24.794  1.00  0.66           H  
ATOM   2160 2HH1 ARG A 143     -16.643  18.135 -26.302  1.00  0.66           H  
ATOM   2161 1HH2 ARG A 143     -13.242  18.720 -26.879  1.00  0.66           H  
ATOM   2162 2HH2 ARG A 143     -14.873  18.933 -27.483  1.00  0.66           H  
ATOM   2163  N   ALA A 144     -11.899  15.118 -18.565  1.00  0.65           N  
ATOM   2164  CA  ALA A 144     -12.095  14.816 -17.156  1.00  0.65           C  
ATOM   2165  C   ALA A 144     -12.155  16.077 -16.303  1.00  0.65           C  
ATOM   2166  O   ALA A 144     -11.641  17.131 -16.678  1.00  0.65           O  
ATOM   2167  CB  ALA A 144     -10.966  13.908 -16.684  1.00  0.65           C  
ATOM   2168  H   ALA A 144     -11.260  15.867 -18.841  1.00  0.65           H  
ATOM   2169  HA  ALA A 144     -13.045  14.304 -17.052  1.00  0.65           H  
ATOM   2170 1HB  ALA A 144     -11.121  13.645 -15.653  1.00  0.65           H  
ATOM   2171 2HB  ALA A 144     -10.954  13.002 -17.285  1.00  0.65           H  
ATOM   2172 3HB  ALA A 144     -10.015  14.427 -16.790  1.00  0.65           H  
ATOM   2173  N   VAL A 145     -12.785  15.971 -15.143  1.00  0.68           N  
ATOM   2174  CA  VAL A 145     -12.900  17.111 -14.241  1.00  0.68           C  
ATOM   2175  C   VAL A 145     -11.943  16.929 -13.071  1.00  0.68           C  
ATOM   2176  O   VAL A 145     -11.937  15.852 -12.482  1.00  0.68           O  
ATOM   2177  CB  VAL A 145     -14.336  17.176 -13.696  1.00  0.68           C  
ATOM   2178  CG1 VAL A 145     -14.630  15.905 -12.958  1.00  0.68           C  
ATOM   2179  CG2 VAL A 145     -14.515  18.363 -12.773  1.00  0.68           C  
ATOM   2180  H   VAL A 145     -13.192  15.068 -14.895  1.00  0.68           H  
ATOM   2181  HA  VAL A 145     -12.699  18.015 -14.799  1.00  0.68           H  
ATOM   2182  HB  VAL A 145     -15.029  17.253 -14.526  1.00  0.68           H  
ATOM   2183 1HG1 VAL A 145     -15.649  15.928 -12.581  1.00  0.68           H  
ATOM   2184 2HG1 VAL A 145     -14.515  15.073 -13.627  1.00  0.68           H  
ATOM   2185 3HG1 VAL A 145     -13.938  15.803 -12.121  1.00  0.68           H  
ATOM   2186 1HG2 VAL A 145     -15.536  18.382 -12.403  1.00  0.68           H  
ATOM   2187 2HG2 VAL A 145     -13.833  18.281 -11.933  1.00  0.68           H  
ATOM   2188 3HG2 VAL A 145     -14.316  19.279 -13.301  1.00  0.68           H  
ATOM   2189  N   PRO A 146     -11.134  17.926 -12.675  1.00  0.75           N  
ATOM   2190  CA  PRO A 146     -10.225  17.812 -11.562  1.00  0.75           C  
ATOM   2191  C   PRO A 146     -11.009  17.397 -10.346  1.00  0.75           C  
ATOM   2192  O   PRO A 146     -12.122  17.881 -10.135  1.00  0.75           O  
ATOM   2193  CB  PRO A 146      -9.677  19.235 -11.406  1.00  0.75           C  
ATOM   2194  CG  PRO A 146      -9.781  19.825 -12.787  1.00  0.75           C  
ATOM   2195  CD  PRO A 146     -11.056  19.216 -13.376  1.00  0.75           C  
ATOM   2196  HA  PRO A 146      -9.436  17.101 -11.806  1.00  0.75           H  
ATOM   2197 1HB  PRO A 146     -10.261  19.786 -10.647  1.00  0.75           H  
ATOM   2198 2HB  PRO A 146      -8.637  19.193 -11.037  1.00  0.75           H  
ATOM   2199 1HG  PRO A 146      -9.839  20.930 -12.724  1.00  0.75           H  
ATOM   2200 2HG  PRO A 146      -8.881  19.597 -13.352  1.00  0.75           H  
ATOM   2201 1HD  PRO A 146     -11.925  19.839 -13.140  1.00  0.75           H  
ATOM   2202 2HD  PRO A 146     -10.894  19.085 -14.450  1.00  0.75           H  
ATOM   2203  N   THR A 147     -10.430  16.545  -9.512  1.00  0.87           N  
ATOM   2204  CA  THR A 147     -11.174  16.147  -8.315  1.00  0.87           C  
ATOM   2205  C   THR A 147     -11.041  17.227  -7.240  1.00  0.87           C  
ATOM   2206  O   THR A 147     -11.848  17.319  -6.316  1.00  0.87           O  
ATOM   2207  CB  THR A 147     -10.700  14.793  -7.752  1.00  0.87           C  
ATOM   2208  OG1 THR A 147      -9.352  14.886  -7.310  1.00  0.87           O  
ATOM   2209  CG2 THR A 147     -10.770  13.720  -8.811  1.00  0.87           C  
ATOM   2210  H   THR A 147      -9.512  16.166  -9.745  1.00  0.87           H  
ATOM   2211  HA  THR A 147     -12.229  16.051  -8.574  1.00  0.87           H  
ATOM   2212  HB  THR A 147     -11.334  14.511  -6.912  1.00  0.87           H  
ATOM   2213  HG1 THR A 147      -9.345  15.200  -6.380  1.00  0.87           H  
ATOM   2214 1HG2 THR A 147     -10.437  12.781  -8.389  1.00  0.87           H  
ATOM   2215 2HG2 THR A 147     -11.794  13.614  -9.175  1.00  0.87           H  
ATOM   2216 3HG2 THR A 147     -10.131  13.995  -9.609  1.00  0.87           H  
ATOM   2217  N   ALA A 148     -10.028  18.070  -7.401  1.00  1.03           N  
ATOM   2218  CA  ALA A 148      -9.747  19.158  -6.484  1.00  1.03           C  
ATOM   2219  C   ALA A 148     -10.382  20.447  -6.971  1.00  1.03           C  
ATOM   2220  O   ALA A 148     -10.021  20.976  -8.026  1.00  1.03           O  
ATOM   2221  CB  ALA A 148      -8.250  19.344  -6.333  1.00  1.03           C  
ATOM   2222  H   ALA A 148      -9.423  17.925  -8.195  1.00  1.03           H  
ATOM   2223  HA  ALA A 148     -10.180  18.913  -5.519  1.00  1.03           H  
ATOM   2224 1HB  ALA A 148      -8.043  20.148  -5.626  1.00  1.03           H  
ATOM   2225 2HB  ALA A 148      -7.823  18.426  -5.965  1.00  1.03           H  
ATOM   2226 3HB  ALA A 148      -7.804  19.588  -7.297  1.00  1.03           H  
ATOM   2227  N   LYS A 149     -11.297  21.004  -6.187  1.00  1.22           N  
ATOM   2228  CA  LYS A 149     -11.976  22.226  -6.602  1.00  1.22           C  
ATOM   2229  C   LYS A 149     -11.096  23.425  -6.285  1.00  1.22           C  
ATOM   2230  O   LYS A 149     -11.413  24.234  -5.410  1.00  1.22           O  
ATOM   2231  CB  LYS A 149     -13.326  22.353  -5.903  1.00  1.22           C  
ATOM   2232  CG  LYS A 149     -14.311  21.216  -6.218  1.00  1.22           C  
ATOM   2233  CD  LYS A 149     -14.792  21.237  -7.679  1.00  1.22           C  
ATOM   2234  CE  LYS A 149     -15.768  22.390  -7.928  1.00  1.22           C  
ATOM   2235  NZ  LYS A 149     -16.407  22.317  -9.278  1.00  1.22           N  
ATOM   2236  H   LYS A 149     -11.550  20.557  -5.316  1.00  1.22           H  
ATOM   2237  HA  LYS A 149     -12.137  22.194  -7.681  1.00  1.22           H  
ATOM   2238 1HB  LYS A 149     -13.176  22.381  -4.824  1.00  1.22           H  
ATOM   2239 2HB  LYS A 149     -13.795  23.295  -6.191  1.00  1.22           H  
ATOM   2240 1HG  LYS A 149     -13.819  20.257  -6.029  1.00  1.22           H  
ATOM   2241 2HG  LYS A 149     -15.175  21.294  -5.561  1.00  1.22           H  
ATOM   2242 1HD  LYS A 149     -13.933  21.348  -8.346  1.00  1.22           H  
ATOM   2243 2HD  LYS A 149     -15.287  20.293  -7.914  1.00  1.22           H  
ATOM   2244 1HE  LYS A 149     -16.546  22.363  -7.169  1.00  1.22           H  
ATOM   2245 2HE  LYS A 149     -15.228  23.334  -7.849  1.00  1.22           H  
ATOM   2246 1HZ  LYS A 149     -17.035  23.096  -9.395  1.00  1.22           H  
ATOM   2247 2HZ  LYS A 149     -15.708  22.360 -10.034  1.00  1.22           H  
ATOM   2248 3HZ  LYS A 149     -16.921  21.460  -9.368  1.00  1.22           H  
ATOM   2249  N   MET A 150     -10.003  23.535  -7.036  1.00  1.38           N  
ATOM   2250  CA  MET A 150      -8.926  24.495  -6.802  1.00  1.38           C  
ATOM   2251  C   MET A 150      -9.360  25.949  -6.734  1.00  1.38           C  
ATOM   2252  O   MET A 150      -8.766  26.743  -6.007  1.00  1.38           O  
ATOM   2253  CB  MET A 150      -7.851  24.291  -7.866  1.00  1.38           C  
ATOM   2254  CG  MET A 150      -8.273  24.593  -9.289  1.00  1.38           C  
ATOM   2255  SD  MET A 150      -6.918  24.385 -10.444  1.00  1.38           S  
ATOM   2256  CE  MET A 150      -6.570  22.639 -10.401  1.00  1.38           C  
ATOM   2257  H   MET A 150      -9.888  22.819  -7.755  1.00  1.38           H  
ATOM   2258  HA  MET A 150      -8.478  24.248  -5.841  1.00  1.38           H  
ATOM   2259 1HB  MET A 150      -6.989  24.919  -7.637  1.00  1.38           H  
ATOM   2260 2HB  MET A 150      -7.522  23.249  -7.843  1.00  1.38           H  
ATOM   2261 1HG  MET A 150      -9.087  23.924  -9.581  1.00  1.38           H  
ATOM   2262 2HG  MET A 150      -8.629  25.620  -9.367  1.00  1.38           H  
ATOM   2263 1HE  MET A 150      -5.745  22.431 -11.063  1.00  1.38           H  
ATOM   2264 2HE  MET A 150      -6.296  22.345  -9.388  1.00  1.38           H  
ATOM   2265 3HE  MET A 150      -7.452  22.078 -10.719  1.00  1.38           H  
ATOM   2266  N   ASN A 151     -10.464  26.276  -7.381  1.00  1.45           N  
ATOM   2267  CA  ASN A 151     -10.986  27.634  -7.406  1.00  1.45           C  
ATOM   2268  C   ASN A 151     -11.365  28.140  -6.012  1.00  1.45           C  
ATOM   2269  O   ASN A 151     -11.429  29.348  -5.780  1.00  1.45           O  
ATOM   2270  CB  ASN A 151     -12.206  27.693  -8.292  1.00  1.45           C  
ATOM   2271  CG  ASN A 151     -11.897  27.565  -9.738  1.00  1.45           C  
ATOM   2272  OD1 ASN A 151     -10.767  27.792 -10.194  1.00  1.45           O  
ATOM   2273  ND2 ASN A 151     -12.899  27.195 -10.481  1.00  1.45           N  
ATOM   2274  H   ASN A 151     -10.932  25.558  -7.912  1.00  1.45           H  
ATOM   2275  HA  ASN A 151     -10.213  28.296  -7.799  1.00  1.45           H  
ATOM   2276 1HB  ASN A 151     -12.893  26.892  -8.009  1.00  1.45           H  
ATOM   2277 2HB  ASN A 151     -12.725  28.637  -8.125  1.00  1.45           H  
ATOM   2278 1HD2 ASN A 151     -12.786  27.079 -11.464  1.00  1.45           H  
ATOM   2279 2HD2 ASN A 151     -13.793  27.018 -10.065  1.00  1.45           H  
ATOM   2280  N   ARG A 152     -11.682  27.213  -5.105  1.00  1.40           N  
ATOM   2281  CA  ARG A 152     -12.103  27.559  -3.756  1.00  1.40           C  
ATOM   2282  C   ARG A 152     -11.163  27.004  -2.691  1.00  1.40           C  
ATOM   2283  O   ARG A 152     -11.519  26.947  -1.511  1.00  1.40           O  
ATOM   2284  CB  ARG A 152     -13.507  27.041  -3.505  1.00  1.40           C  
ATOM   2285  CG  ARG A 152     -14.576  27.638  -4.419  1.00  1.40           C  
ATOM   2286  CD  ARG A 152     -15.942  27.131  -4.099  1.00  1.40           C  
ATOM   2287  NE  ARG A 152     -16.954  27.710  -4.977  1.00  1.40           N  
ATOM   2288  CZ  ARG A 152     -18.277  27.460  -4.901  1.00  1.40           C  
ATOM   2289  NH1 ARG A 152     -18.744  26.639  -3.986  1.00  1.40           N  
ATOM   2290  NH2 ARG A 152     -19.108  28.043  -5.749  1.00  1.40           N  
ATOM   2291  H   ARG A 152     -11.599  26.224  -5.342  1.00  1.40           H  
ATOM   2292  HA  ARG A 152     -12.113  28.644  -3.666  1.00  1.40           H  
ATOM   2293 1HB  ARG A 152     -13.517  25.958  -3.644  1.00  1.40           H  
ATOM   2294 2HB  ARG A 152     -13.793  27.244  -2.474  1.00  1.40           H  
ATOM   2295 1HG  ARG A 152     -14.576  28.724  -4.315  1.00  1.40           H  
ATOM   2296 2HG  ARG A 152     -14.353  27.376  -5.453  1.00  1.40           H  
ATOM   2297 1HD  ARG A 152     -15.964  26.047  -4.220  1.00  1.40           H  
ATOM   2298 2HD  ARG A 152     -16.195  27.386  -3.070  1.00  1.40           H  
ATOM   2299  HE  ARG A 152     -16.639  28.349  -5.695  1.00  1.40           H  
ATOM   2300 1HH1 ARG A 152     -18.111  26.193  -3.337  1.00  1.40           H  
ATOM   2301 2HH1 ARG A 152     -19.735  26.454  -3.932  1.00  1.40           H  
ATOM   2302 1HH2 ARG A 152     -18.750  28.674  -6.453  1.00  1.40           H  
ATOM   2303 2HH2 ARG A 152     -20.098  27.857  -5.694  1.00  1.40           H  
ATOM   2304  N   SER A 153      -9.983  26.547  -3.102  1.00  1.28           N  
ATOM   2305  CA  SER A 153      -9.044  25.962  -2.153  1.00  1.28           C  
ATOM   2306  C   SER A 153      -8.587  27.020  -1.148  1.00  1.28           C  
ATOM   2307  O   SER A 153      -8.390  28.177  -1.520  1.00  1.28           O  
ATOM   2308  CB  SER A 153      -7.857  25.375  -2.902  1.00  1.28           C  
ATOM   2309  OG  SER A 153      -6.926  24.824  -2.029  1.00  1.28           O  
ATOM   2310  H   SER A 153      -9.709  26.626  -4.082  1.00  1.28           H  
ATOM   2311  HA  SER A 153      -9.544  25.156  -1.611  1.00  1.28           H  
ATOM   2312 1HB  SER A 153      -8.210  24.603  -3.576  1.00  1.28           H  
ATOM   2313 2HB  SER A 153      -7.390  26.149  -3.508  1.00  1.28           H  
ATOM   2314  HG  SER A 153      -7.268  23.918  -1.834  1.00  1.28           H  
ATOM   2315  N   ARG A 154      -8.434  26.646   0.124  1.00  1.13           N  
ATOM   2316  CA  ARG A 154      -7.895  27.587   1.112  1.00  1.13           C  
ATOM   2317  C   ARG A 154      -6.555  27.117   1.649  1.00  1.13           C  
ATOM   2318  O   ARG A 154      -5.659  27.927   1.880  1.00  1.13           O  
ATOM   2319  CB  ARG A 154      -8.825  27.827   2.277  1.00  1.13           C  
ATOM   2320  CG  ARG A 154      -8.259  28.851   3.258  1.00  1.13           C  
ATOM   2321  CD  ARG A 154      -9.192  29.208   4.346  1.00  1.13           C  
ATOM   2322  NE  ARG A 154      -8.554  30.113   5.301  1.00  1.13           N  
ATOM   2323  CZ  ARG A 154      -9.087  30.541   6.451  1.00  1.13           C  
ATOM   2324  NH1 ARG A 154     -10.290  30.158   6.828  1.00  1.13           N  
ATOM   2325  NH2 ARG A 154      -8.369  31.358   7.197  1.00  1.13           N  
ATOM   2326  H   ARG A 154      -8.653  25.696   0.380  1.00  1.13           H  
ATOM   2327  HA  ARG A 154      -7.736  28.547   0.621  1.00  1.13           H  
ATOM   2328 1HB  ARG A 154      -9.787  28.189   1.917  1.00  1.13           H  
ATOM   2329 2HB  ARG A 154      -8.995  26.897   2.815  1.00  1.13           H  
ATOM   2330 1HG  ARG A 154      -7.346  28.461   3.703  1.00  1.13           H  
ATOM   2331 2HG  ARG A 154      -8.016  29.765   2.714  1.00  1.13           H  
ATOM   2332 1HD  ARG A 154     -10.060  29.713   3.928  1.00  1.13           H  
ATOM   2333 2HD  ARG A 154      -9.512  28.316   4.872  1.00  1.13           H  
ATOM   2334  HE  ARG A 154      -7.606  30.464   5.092  1.00  1.13           H  
ATOM   2335 1HH1 ARG A 154     -10.825  29.531   6.246  1.00  1.13           H  
ATOM   2336 2HH1 ARG A 154     -10.674  30.491   7.700  1.00  1.13           H  
ATOM   2337 1HH2 ARG A 154      -7.427  31.623   6.859  1.00  1.13           H  
ATOM   2338 2HH2 ARG A 154      -8.724  31.705   8.070  1.00  1.13           H  
ATOM   2339  N   TYR A 155      -6.440  25.816   1.903  1.00  1.02           N  
ATOM   2340  CA  TYR A 155      -5.203  25.259   2.425  1.00  1.02           C  
ATOM   2341  C   TYR A 155      -4.765  24.135   1.528  1.00  1.02           C  
ATOM   2342  O   TYR A 155      -5.600  23.402   1.005  1.00  1.02           O  
ATOM   2343  CB  TYR A 155      -5.348  24.701   3.846  1.00  1.02           C  
ATOM   2344  CG  TYR A 155      -5.692  25.695   4.930  1.00  1.02           C  
ATOM   2345  CD1 TYR A 155      -7.012  25.980   5.237  1.00  1.02           C  
ATOM   2346  CD2 TYR A 155      -4.674  26.314   5.628  1.00  1.02           C  
ATOM   2347  CE1 TYR A 155      -7.301  26.877   6.250  1.00  1.02           C  
ATOM   2348  CE2 TYR A 155      -4.966  27.211   6.626  1.00  1.02           C  
ATOM   2349  CZ  TYR A 155      -6.268  27.492   6.941  1.00  1.02           C  
ATOM   2350  OH  TYR A 155      -6.545  28.387   7.948  1.00  1.02           O  
ATOM   2351  H   TYR A 155      -7.207  25.193   1.705  1.00  1.02           H  
ATOM   2352  HA  TYR A 155      -4.428  26.019   2.405  1.00  1.02           H  
ATOM   2353 1HB  TYR A 155      -6.112  23.926   3.847  1.00  1.02           H  
ATOM   2354 2HB  TYR A 155      -4.406  24.221   4.126  1.00  1.02           H  
ATOM   2355  HD1 TYR A 155      -7.819  25.493   4.692  1.00  1.02           H  
ATOM   2356  HD2 TYR A 155      -3.635  26.090   5.384  1.00  1.02           H  
ATOM   2357  HE1 TYR A 155      -8.334  27.098   6.505  1.00  1.02           H  
ATOM   2358  HE2 TYR A 155      -4.160  27.701   7.174  1.00  1.02           H  
ATOM   2359  HH  TYR A 155      -5.731  28.844   8.199  1.00  1.02           H  
ATOM   2360  N   VAL A 156      -3.459  24.005   1.361  1.00  0.97           N  
ATOM   2361  CA  VAL A 156      -2.902  22.944   0.535  1.00  0.97           C  
ATOM   2362  C   VAL A 156      -1.766  22.199   1.215  1.00  0.97           C  
ATOM   2363  O   VAL A 156      -1.186  22.653   2.212  1.00  0.97           O  
ATOM   2364  CB  VAL A 156      -2.432  23.481  -0.829  1.00  0.97           C  
ATOM   2365  CG1 VAL A 156      -3.586  24.089  -1.585  1.00  0.97           C  
ATOM   2366  CG2 VAL A 156      -1.355  24.469  -0.643  1.00  0.97           C  
ATOM   2367  H   VAL A 156      -2.850  24.657   1.855  1.00  0.97           H  
ATOM   2368  HA  VAL A 156      -3.695  22.219   0.334  1.00  0.97           H  
ATOM   2369  HB  VAL A 156      -2.068  22.650  -1.418  1.00  0.97           H  
ATOM   2370 1HG1 VAL A 156      -3.237  24.431  -2.541  1.00  0.97           H  
ATOM   2371 2HG1 VAL A 156      -4.369  23.337  -1.730  1.00  0.97           H  
ATOM   2372 3HG1 VAL A 156      -3.994  24.926  -1.034  1.00  0.97           H  
ATOM   2373 1HG2 VAL A 156      -1.025  24.823  -1.606  1.00  0.97           H  
ATOM   2374 2HG2 VAL A 156      -1.722  25.309  -0.048  1.00  0.97           H  
ATOM   2375 3HG2 VAL A 156      -0.534  23.985  -0.134  1.00  0.97           H  
ATOM   2376  N   LEU A 157      -1.463  21.039   0.661  1.00  1.02           N  
ATOM   2377  CA  LEU A 157      -0.397  20.179   1.114  1.00  1.02           C  
ATOM   2378  C   LEU A 157       0.738  20.153   0.109  1.00  1.02           C  
ATOM   2379  O   LEU A 157       0.549  19.766  -1.047  1.00  1.02           O  
ATOM   2380  CB  LEU A 157      -0.953  18.777   1.241  1.00  1.02           C  
ATOM   2381  CG  LEU A 157      -2.175  18.635   2.099  1.00  1.02           C  
ATOM   2382  CD1 LEU A 157      -2.630  17.197   2.039  1.00  1.02           C  
ATOM   2383  CD2 LEU A 157      -1.857  19.085   3.508  1.00  1.02           C  
ATOM   2384  H   LEU A 157      -2.004  20.727  -0.136  1.00  1.02           H  
ATOM   2385  HA  LEU A 157      -0.024  20.537   2.072  1.00  1.02           H  
ATOM   2386 1HB  LEU A 157      -1.221  18.444   0.256  1.00  1.02           H  
ATOM   2387 2HB  LEU A 157      -0.193  18.125   1.612  1.00  1.02           H  
ATOM   2388  HG  LEU A 157      -2.980  19.257   1.697  1.00  1.02           H  
ATOM   2389 1HD1 LEU A 157      -3.529  17.073   2.642  1.00  1.02           H  
ATOM   2390 2HD1 LEU A 157      -2.851  16.932   1.001  1.00  1.02           H  
ATOM   2391 3HD1 LEU A 157      -1.842  16.549   2.421  1.00  1.02           H  
ATOM   2392 1HD2 LEU A 157      -2.742  18.989   4.135  1.00  1.02           H  
ATOM   2393 2HD2 LEU A 157      -1.058  18.471   3.915  1.00  1.02           H  
ATOM   2394 3HD2 LEU A 157      -1.537  20.128   3.488  1.00  1.02           H  
ATOM   2395  N   LEU A 158       1.930  20.527   0.525  1.00  1.18           N  
ATOM   2396  CA  LEU A 158       3.018  20.517  -0.433  1.00  1.18           C  
ATOM   2397  C   LEU A 158       3.757  19.240  -0.119  1.00  1.18           C  
ATOM   2398  O   LEU A 158       4.106  18.988   1.033  1.00  1.18           O  
ATOM   2399  CB  LEU A 158       3.905  21.752  -0.297  1.00  1.18           C  
ATOM   2400  CG  LEU A 158       3.232  23.062  -0.692  1.00  1.18           C  
ATOM   2401  CD1 LEU A 158       2.359  23.508   0.450  1.00  1.18           C  
ATOM   2402  CD2 LEU A 158       4.259  24.092  -1.051  1.00  1.18           C  
ATOM   2403  H   LEU A 158       2.067  20.820   1.490  1.00  1.18           H  
ATOM   2404  HA  LEU A 158       2.640  20.465  -1.450  1.00  1.18           H  
ATOM   2405 1HB  LEU A 158       4.238  21.839   0.722  1.00  1.18           H  
ATOM   2406 2HB  LEU A 158       4.766  21.621  -0.943  1.00  1.18           H  
ATOM   2407  HG  LEU A 158       2.586  22.898  -1.529  1.00  1.18           H  
ATOM   2408 1HD1 LEU A 158       1.871  24.415   0.163  1.00  1.18           H  
ATOM   2409 2HD1 LEU A 158       1.615  22.758   0.682  1.00  1.18           H  
ATOM   2410 3HD1 LEU A 158       2.972  23.684   1.335  1.00  1.18           H  
ATOM   2411 1HD2 LEU A 158       3.772  25.024  -1.332  1.00  1.18           H  
ATOM   2412 2HD2 LEU A 158       4.893  24.265  -0.198  1.00  1.18           H  
ATOM   2413 3HD2 LEU A 158       4.852  23.728  -1.888  1.00  1.18           H  
ATOM   2414  N   VAL A 159       3.922  18.396  -1.120  1.00  1.48           N  
ATOM   2415  CA  VAL A 159       4.473  17.074  -0.871  1.00  1.48           C  
ATOM   2416  C   VAL A 159       5.871  16.949  -1.457  1.00  1.48           C  
ATOM   2417  O   VAL A 159       6.076  17.210  -2.633  1.00  1.48           O  
ATOM   2418  CB  VAL A 159       3.520  16.039  -1.480  1.00  1.48           C  
ATOM   2419  CG1 VAL A 159       4.039  14.645  -1.229  1.00  1.48           C  
ATOM   2420  CG2 VAL A 159       2.111  16.268  -0.947  1.00  1.48           C  
ATOM   2421  H   VAL A 159       3.648  18.665  -2.070  1.00  1.48           H  
ATOM   2422  HA  VAL A 159       4.534  16.909   0.205  1.00  1.48           H  
ATOM   2423  HB  VAL A 159       3.489  16.173  -2.538  1.00  1.48           H  
ATOM   2424 1HG1 VAL A 159       3.371  13.915  -1.688  1.00  1.48           H  
ATOM   2425 2HG1 VAL A 159       5.035  14.541  -1.664  1.00  1.48           H  
ATOM   2426 3HG1 VAL A 159       4.091  14.467  -0.152  1.00  1.48           H  
ATOM   2427 1HG2 VAL A 159       1.462  15.550  -1.406  1.00  1.48           H  
ATOM   2428 2HG2 VAL A 159       2.078  16.149   0.112  1.00  1.48           H  
ATOM   2429 3HG2 VAL A 159       1.777  17.277  -1.202  1.00  1.48           H  
ATOM   2430  N   PHE A 160       6.839  16.567  -0.635  1.00  1.96           N  
ATOM   2431  CA  PHE A 160       8.224  16.536  -1.076  1.00  1.96           C  
ATOM   2432  C   PHE A 160       8.718  15.128  -1.319  1.00  1.96           C  
ATOM   2433  O   PHE A 160       8.877  14.345  -0.378  1.00  1.96           O  
ATOM   2434  CB  PHE A 160       9.052  17.271  -0.048  1.00  1.96           C  
ATOM   2435  CG  PHE A 160       8.556  18.628  -0.014  1.00  1.96           C  
ATOM   2436  CD1 PHE A 160       7.495  18.976   0.798  1.00  1.96           C  
ATOM   2437  CD2 PHE A 160       9.053  19.534  -0.847  1.00  1.96           C  
ATOM   2438  CE1 PHE A 160       6.971  20.222   0.745  1.00  1.96           C  
ATOM   2439  CE2 PHE A 160       8.527  20.774  -0.909  1.00  1.96           C  
ATOM   2440  CZ  PHE A 160       7.479  21.125  -0.113  1.00  1.96           C  
ATOM   2441  H   PHE A 160       6.614  16.337   0.328  1.00  1.96           H  
ATOM   2442  HA  PHE A 160       8.290  17.086  -2.004  1.00  1.96           H  
ATOM   2443 1HB  PHE A 160       8.933  16.824   0.926  1.00  1.96           H  
ATOM   2444 2HB  PHE A 160      10.105  17.273  -0.322  1.00  1.96           H  
ATOM   2445  HD1 PHE A 160       7.065  18.241   1.471  1.00  1.96           H  
ATOM   2446  HD2 PHE A 160       9.878  19.244  -1.487  1.00  1.96           H  
ATOM   2447  HE1 PHE A 160       6.135  20.480   1.376  1.00  1.96           H  
ATOM   2448  HE2 PHE A 160       8.935  21.467  -1.595  1.00  1.96           H  
ATOM   2449  HZ  PHE A 160       7.052  22.118  -0.169  1.00  1.96           H  
ATOM   2450  N   SER A 161       8.953  14.813  -2.593  1.00  2.64           N  
ATOM   2451  CA  SER A 161       9.271  13.443  -2.991  1.00  2.64           C  
ATOM   2452  C   SER A 161      10.452  12.825  -2.261  1.00  2.64           C  
ATOM   2453  O   SER A 161      11.555  13.379  -2.270  1.00  2.64           O  
ATOM   2454  CB  SER A 161       9.546  13.388  -4.483  1.00  2.64           C  
ATOM   2455  OG  SER A 161       9.967  12.097  -4.871  1.00  2.64           O  
ATOM   2456  H   SER A 161       8.861  15.548  -3.305  1.00  2.64           H  
ATOM   2457  HA  SER A 161       8.400  12.835  -2.803  1.00  2.64           H  
ATOM   2458 1HB  SER A 161       8.638  13.657  -5.027  1.00  2.64           H  
ATOM   2459 2HB  SER A 161      10.310  14.119  -4.744  1.00  2.64           H  
ATOM   2460  HG  SER A 161       9.325  11.485  -4.482  1.00  2.64           H  
ATOM   2461  N   ASP A 162      10.270  11.610  -1.727  1.00  3.51           N  
ATOM   2462  CA  ASP A 162      11.364  10.922  -1.046  1.00  3.51           C  
ATOM   2463  C   ASP A 162      12.286  10.268  -2.080  1.00  3.51           C  
ATOM   2464  O   ASP A 162      12.321   9.043  -2.224  1.00  3.51           O  
ATOM   2465  CB  ASP A 162      10.808   9.853  -0.090  1.00  3.51           C  
ATOM   2466  CG  ASP A 162      11.846   9.234   0.874  1.00  3.51           C  
ATOM   2467  OD1 ASP A 162      12.875   9.832   1.089  1.00  3.51           O  
ATOM   2468  OD2 ASP A 162      11.585   8.166   1.391  1.00  3.51           O  
ATOM   2469  H   ASP A 162       9.335  11.185  -1.723  1.00  3.51           H  
ATOM   2470  HA  ASP A 162      11.940  11.651  -0.475  1.00  3.51           H  
ATOM   2471 1HB  ASP A 162      10.001  10.294   0.501  1.00  3.51           H  
ATOM   2472 2HB  ASP A 162      10.359   9.054  -0.680  1.00  3.51           H  
ATOM   2473  N   SER A 163      13.029  11.102  -2.800  1.00  4.46           N  
ATOM   2474  CA  SER A 163      13.900  10.636  -3.872  1.00  4.46           C  
ATOM   2475  C   SER A 163      15.060  11.589  -4.143  1.00  4.46           C  
ATOM   2476  O   SER A 163      15.031  12.747  -3.727  1.00  4.46           O  
ATOM   2477  CB  SER A 163      13.100  10.445  -5.154  1.00  4.46           C  
ATOM   2478  OG  SER A 163      12.631  11.673  -5.666  1.00  4.46           O  
ATOM   2479  H   SER A 163      12.923  12.097  -2.607  1.00  4.46           H  
ATOM   2480  HA  SER A 163      14.318   9.675  -3.574  1.00  4.46           H  
ATOM   2481 1HB  SER A 163      13.736   9.968  -5.895  1.00  4.46           H  
ATOM   2482 2HB  SER A 163      12.257   9.778  -4.972  1.00  4.46           H  
ATOM   2483  HG  SER A 163      11.728  11.807  -5.311  1.00  4.46           H  
ATOM   2484  N   ARG A 164      16.053  11.082  -4.880  1.00  5.33           N  
ATOM   2485  CA  ARG A 164      17.237  11.827  -5.304  1.00  5.33           C  
ATOM   2486  C   ARG A 164      18.084  12.234  -4.105  1.00  5.33           C  
ATOM   2487  O   ARG A 164      18.185  11.468  -3.146  1.00  5.33           O  
ATOM   2488  OXT ARG A 164      18.918  13.127  -4.251  1.00  5.33           O  
ATOM   2489  CB  ARG A 164      16.866  13.056  -6.136  1.00  5.33           C  
ATOM   2490  CG  ARG A 164      16.205  12.746  -7.484  1.00  5.33           C  
ATOM   2491  CD  ARG A 164      15.873  13.988  -8.247  1.00  5.33           C  
ATOM   2492  NE  ARG A 164      17.075  14.725  -8.634  1.00  5.33           N  
ATOM   2493  CZ  ARG A 164      17.085  15.956  -9.189  1.00  5.33           C  
ATOM   2494  NH1 ARG A 164      15.958  16.583  -9.439  1.00  5.33           N  
ATOM   2495  NH2 ARG A 164      18.240  16.536  -9.484  1.00  5.33           N  
ATOM   2496  H   ARG A 164      15.976  10.117  -5.165  1.00  5.33           H  
ATOM   2497  HA  ARG A 164      17.840  11.175  -5.937  1.00  5.33           H  
ATOM   2498 1HB  ARG A 164      16.208  13.721  -5.590  1.00  5.33           H  
ATOM   2499 2HB  ARG A 164      17.773  13.619  -6.353  1.00  5.33           H  
ATOM   2500 1HG  ARG A 164      16.875  12.138  -8.090  1.00  5.33           H  
ATOM   2501 2HG  ARG A 164      15.274  12.200  -7.312  1.00  5.33           H  
ATOM   2502 1HD  ARG A 164      15.331  13.719  -9.152  1.00  5.33           H  
ATOM   2503 2HD  ARG A 164      15.250  14.641  -7.634  1.00  5.33           H  
ATOM   2504  HE  ARG A 164      17.966  14.284  -8.461  1.00  5.33           H  
ATOM   2505 1HH1 ARG A 164      15.056  16.135  -9.230  1.00  5.33           H  
ATOM   2506 2HH1 ARG A 164      15.973  17.502  -9.852  1.00  5.33           H  
ATOM   2507 1HH2 ARG A 164      19.109  16.056  -9.293  1.00  5.33           H  
ATOM   2508 2HH2 ARG A 164      18.251  17.456  -9.898  1.00  5.33           H  
ENDMDL

REMARK ID 62457 DOMAINID 60777 MODEL 2 2021-03-13_00000086_1_11
MODEL     2
ATOM      1  N   GLY A   1       2.511   0.692   2.920  1.00  8.88           N  
ATOM      2  CA  GLY A   1       3.900   0.608   2.482  1.00  8.88           C  
ATOM      3  C   GLY A   1       4.342   1.900   1.808  1.00  8.88           C  
ATOM      4  O   GLY A   1       3.556   2.564   1.135  1.00  8.88           O  
ATOM      5  H   GLY A   1       2.307   1.024   3.853  1.00  8.88           H  
ATOM      6 1HA  GLY A   1       4.540   0.402   3.341  1.00  8.88           H  
ATOM      7 2HA  GLY A   1       4.013  -0.225   1.789  1.00  8.88           H  
ATOM      8  N   SER A   2       5.625   2.236   1.931  1.00  8.23           N  
ATOM      9  CA  SER A   2       6.147   3.461   1.311  1.00  8.23           C  
ATOM     10  C   SER A   2       6.031   3.437  -0.222  1.00  8.23           C  
ATOM     11  O   SER A   2       5.950   4.478  -0.872  1.00  8.23           O  
ATOM     12  CB  SER A   2       7.592   3.662   1.727  1.00  8.23           C  
ATOM     13  OG  SER A   2       8.415   2.656   1.202  1.00  8.23           O  
ATOM     14  H   SER A   2       6.243   1.657   2.483  1.00  8.23           H  
ATOM     15  HA  SER A   2       5.564   4.303   1.685  1.00  8.23           H  
ATOM     16 1HB  SER A   2       7.939   4.637   1.387  1.00  8.23           H  
ATOM     17 2HB  SER A   2       7.656   3.654   2.814  1.00  8.23           H  
ATOM     18  HG  SER A   2       8.514   2.857   0.267  1.00  8.23           H  
ATOM     19  N   LEU A   3       5.918   2.238  -0.783  1.00  7.15           N  
ATOM     20  CA  LEU A   3       5.810   2.026  -2.222  1.00  7.15           C  
ATOM     21  C   LEU A   3       4.553   2.664  -2.812  1.00  7.15           C  
ATOM     22  O   LEU A   3       4.516   2.986  -3.999  1.00  7.15           O  
ATOM     23  CB  LEU A   3       5.772   0.525  -2.516  1.00  7.15           C  
ATOM     24  CG  LEU A   3       7.056  -0.250  -2.203  1.00  7.15           C  
ATOM     25  CD1 LEU A   3       6.805  -1.736  -2.408  1.00  7.15           C  
ATOM     26  CD2 LEU A   3       8.169   0.237  -3.099  1.00  7.15           C  
ATOM     27  H   LEU A   3       5.952   1.436  -0.174  1.00  7.15           H  
ATOM     28  HA  LEU A   3       6.680   2.466  -2.705  1.00  7.15           H  
ATOM     29 1HB  LEU A   3       4.961   0.080  -1.944  1.00  7.15           H  
ATOM     30 2HB  LEU A   3       5.556   0.390  -3.580  1.00  7.15           H  
ATOM     31  HG  LEU A   3       7.334  -0.088  -1.161  1.00  7.15           H  
ATOM     32 1HD1 LEU A   3       7.713  -2.292  -2.179  1.00  7.15           H  
ATOM     33 2HD1 LEU A   3       6.002  -2.063  -1.747  1.00  7.15           H  
ATOM     34 3HD1 LEU A   3       6.519  -1.919  -3.438  1.00  7.15           H  
ATOM     35 1HD2 LEU A   3       9.084  -0.310  -2.875  1.00  7.15           H  
ATOM     36 2HD2 LEU A   3       7.894   0.069  -4.127  1.00  7.15           H  
ATOM     37 3HD2 LEU A   3       8.331   1.300  -2.934  1.00  7.15           H  
ATOM     38  N   VAL A   4       3.515   2.821  -1.993  1.00  5.73           N  
ATOM     39  CA  VAL A   4       2.256   3.369  -2.464  1.00  5.73           C  
ATOM     40  C   VAL A   4       1.941   4.691  -1.772  1.00  5.73           C  
ATOM     41  O   VAL A   4       0.790   5.133  -1.719  1.00  5.73           O  
ATOM     42  CB  VAL A   4       1.127   2.352  -2.250  1.00  5.73           C  
ATOM     43  CG1 VAL A   4       1.376   1.103  -3.108  1.00  5.73           C  
ATOM     44  CG2 VAL A   4       1.070   1.973  -0.789  1.00  5.73           C  
ATOM     45  H   VAL A   4       3.597   2.580  -1.002  1.00  5.73           H  
ATOM     46  HA  VAL A   4       2.335   3.562  -3.536  1.00  5.73           H  
ATOM     47  HB  VAL A   4       0.182   2.796  -2.564  1.00  5.73           H  
ATOM     48 1HG1 VAL A   4       0.567   0.389  -2.960  1.00  5.73           H  
ATOM     49 2HG1 VAL A   4       1.421   1.384  -4.146  1.00  5.73           H  
ATOM     50 3HG1 VAL A   4       2.319   0.642  -2.820  1.00  5.73           H  
ATOM     51 1HG2 VAL A   4       0.267   1.257  -0.626  1.00  5.73           H  
ATOM     52 2HG2 VAL A   4       2.016   1.525  -0.498  1.00  5.73           H  
ATOM     53 3HG2 VAL A   4       0.892   2.863  -0.184  1.00  5.73           H  
ATOM     54  N   ASP A   5       2.970   5.346  -1.230  1.00  4.24           N  
ATOM     55  CA  ASP A   5       2.770   6.630  -0.569  1.00  4.24           C  
ATOM     56  C   ASP A   5       2.664   7.730  -1.627  1.00  4.24           C  
ATOM     57  O   ASP A   5       3.617   8.475  -1.875  1.00  4.24           O  
ATOM     58  CB  ASP A   5       3.922   6.917   0.401  1.00  4.24           C  
ATOM     59  CG  ASP A   5       3.712   8.140   1.334  1.00  4.24           C  
ATOM     60  OD1 ASP A   5       2.592   8.556   1.512  1.00  4.24           O  
ATOM     61  OD2 ASP A   5       4.687   8.626   1.870  1.00  4.24           O  
ATOM     62  H   ASP A   5       3.915   4.961  -1.280  1.00  4.24           H  
ATOM     63  HA  ASP A   5       1.835   6.595  -0.009  1.00  4.24           H  
ATOM     64 1HB  ASP A   5       4.069   6.041   1.026  1.00  4.24           H  
ATOM     65 2HB  ASP A   5       4.842   7.057  -0.167  1.00  4.24           H  
ATOM     66  N   ASP A   6       1.499   7.808  -2.263  1.00  2.97           N  
ATOM     67  CA  ASP A   6       1.286   8.722  -3.382  1.00  2.97           C  
ATOM     68  C   ASP A   6      -0.134   9.306  -3.434  1.00  2.97           C  
ATOM     69  O   ASP A   6      -0.969   9.000  -2.579  1.00  2.97           O  
ATOM     70  CB  ASP A   6       1.626   7.944  -4.672  1.00  2.97           C  
ATOM     71  CG  ASP A   6       0.748   6.629  -4.891  1.00  2.97           C  
ATOM     72  OD1 ASP A   6      -0.394   6.617  -4.512  1.00  2.97           O  
ATOM     73  OD2 ASP A   6       1.281   5.652  -5.418  1.00  2.97           O  
ATOM     74  H   ASP A   6       0.779   7.141  -1.984  1.00  2.97           H  
ATOM     75  HA  ASP A   6       1.984   9.554  -3.283  1.00  2.97           H  
ATOM     76 1HB  ASP A   6       1.490   8.597  -5.534  1.00  2.97           H  
ATOM     77 2HB  ASP A   6       2.677   7.656  -4.650  1.00  2.97           H  
ATOM     78  N   LYS A   7      -0.408  10.159  -4.431  1.00  2.04           N  
ATOM     79  CA  LYS A   7      -1.743  10.751  -4.569  1.00  2.04           C  
ATOM     80  C   LYS A   7      -2.400  10.225  -5.823  1.00  2.04           C  
ATOM     81  O   LYS A   7      -1.725  10.013  -6.824  1.00  2.04           O  
ATOM     82  CB  LYS A   7      -1.678  12.274  -4.611  1.00  2.04           C  
ATOM     83  CG  LYS A   7      -1.205  12.942  -3.324  1.00  2.04           C  
ATOM     84  CD  LYS A   7      -1.276  14.459  -3.466  1.00  2.04           C  
ATOM     85  CE  LYS A   7      -0.927  15.187  -2.172  1.00  2.04           C  
ATOM     86  NZ  LYS A   7       0.525  15.158  -1.863  1.00  2.04           N  
ATOM     87  H   LYS A   7       0.322  10.402  -5.103  1.00  2.04           H  
ATOM     88  HA  LYS A   7      -2.356  10.452  -3.719  1.00  2.04           H  
ATOM     89 1HB  LYS A   7      -0.987  12.578  -5.394  1.00  2.04           H  
ATOM     90 2HB  LYS A   7      -2.658  12.674  -4.867  1.00  2.04           H  
ATOM     91 1HG  LYS A   7      -1.828  12.623  -2.489  1.00  2.04           H  
ATOM     92 2HG  LYS A   7      -0.168  12.657  -3.118  1.00  2.04           H  
ATOM     93 1HD  LYS A   7      -0.563  14.772  -4.235  1.00  2.04           H  
ATOM     94 2HD  LYS A   7      -2.275  14.754  -3.780  1.00  2.04           H  
ATOM     95 1HE  LYS A   7      -1.243  16.225  -2.261  1.00  2.04           H  
ATOM     96 2HE  LYS A   7      -1.468  14.724  -1.349  1.00  2.04           H  
ATOM     97 1HZ  LYS A   7       0.707  15.655  -1.018  1.00  2.04           H  
ATOM     98 2HZ  LYS A   7       0.925  14.220  -1.760  1.00  2.04           H  
ATOM     99 3HZ  LYS A   7       1.080  15.586  -2.609  1.00  2.04           H  
ATOM    100  N   VAL A   8      -3.712   9.993  -5.786  1.00  1.44           N  
ATOM    101  CA  VAL A   8      -4.333   9.412  -6.970  1.00  1.44           C  
ATOM    102  C   VAL A   8      -5.600  10.122  -7.457  1.00  1.44           C  
ATOM    103  O   VAL A   8      -6.501  10.414  -6.666  1.00  1.44           O  
ATOM    104  CB  VAL A   8      -4.674   7.934  -6.676  1.00  1.44           C  
ATOM    105  CG1 VAL A   8      -5.281   7.288  -7.922  1.00  1.44           C  
ATOM    106  CG2 VAL A   8      -3.414   7.200  -6.172  1.00  1.44           C  
ATOM    107  H   VAL A   8      -4.254  10.183  -4.956  1.00  1.44           H  
ATOM    108  HA  VAL A   8      -3.609   9.438  -7.777  1.00  1.44           H  
ATOM    109  HB  VAL A   8      -5.438   7.883  -5.904  1.00  1.44           H  
ATOM    110 1HG1 VAL A   8      -5.531   6.255  -7.699  1.00  1.44           H  
ATOM    111 2HG1 VAL A   8      -6.182   7.813  -8.221  1.00  1.44           H  
ATOM    112 3HG1 VAL A   8      -4.554   7.326  -8.736  1.00  1.44           H  
ATOM    113 1HG2 VAL A   8      -3.654   6.160  -5.965  1.00  1.44           H  
ATOM    114 2HG2 VAL A   8      -2.646   7.248  -6.902  1.00  1.44           H  
ATOM    115 3HG2 VAL A   8      -3.044   7.653  -5.257  1.00  1.44           H  
ATOM    116  N   LEU A   9      -5.665  10.382  -8.764  1.00  1.07           N  
ATOM    117  CA  LEU A   9      -6.868  10.937  -9.378  1.00  1.07           C  
ATOM    118  C   LEU A   9      -7.557   9.800 -10.115  1.00  1.07           C  
ATOM    119  O   LEU A   9      -6.890   8.959 -10.716  1.00  1.07           O  
ATOM    120  CB  LEU A   9      -6.555  12.073 -10.369  1.00  1.07           C  
ATOM    121  CG  LEU A   9      -5.831  13.321  -9.815  1.00  1.07           C  
ATOM    122  CD1 LEU A   9      -5.539  14.284 -10.969  1.00  1.07           C  
ATOM    123  CD2 LEU A   9      -6.685  13.992  -8.781  1.00  1.07           C  
ATOM    124  H   LEU A   9      -4.865  10.132  -9.343  1.00  1.07           H  
ATOM    125  HA  LEU A   9      -7.535  11.311  -8.602  1.00  1.07           H  
ATOM    126 1HB  LEU A   9      -5.948  11.673 -11.161  1.00  1.07           H  
ATOM    127 2HB  LEU A   9      -7.494  12.409 -10.810  1.00  1.07           H  
ATOM    128  HG  LEU A   9      -4.894  13.028  -9.359  1.00  1.07           H  
ATOM    129 1HD1 LEU A   9      -5.018  15.158 -10.585  1.00  1.07           H  
ATOM    130 2HD1 LEU A   9      -4.924  13.795 -11.697  1.00  1.07           H  
ATOM    131 3HD1 LEU A   9      -6.471  14.597 -11.436  1.00  1.07           H  
ATOM    132 1HD2 LEU A   9      -6.165  14.873  -8.399  1.00  1.07           H  
ATOM    133 2HD2 LEU A   9      -7.628  14.297  -9.233  1.00  1.07           H  
ATOM    134 3HD2 LEU A   9      -6.880  13.297  -7.961  1.00  1.07           H  
ATOM    135  N   VAL A  10      -8.878   9.777 -10.119  1.00  0.88           N  
ATOM    136  CA  VAL A  10      -9.567   8.717 -10.846  1.00  0.88           C  
ATOM    137  C   VAL A  10     -10.249   9.316 -12.051  1.00  0.88           C  
ATOM    138  O   VAL A  10     -10.914  10.351 -11.946  1.00  0.88           O  
ATOM    139  CB  VAL A  10     -10.589   7.996  -9.965  1.00  0.88           C  
ATOM    140  CG1 VAL A  10     -11.285   6.883 -10.782  1.00  0.88           C  
ATOM    141  CG2 VAL A  10      -9.881   7.448  -8.730  1.00  0.88           C  
ATOM    142  H   VAL A  10      -9.404  10.477  -9.614  1.00  0.88           H  
ATOM    143  HA  VAL A  10      -8.840   7.981 -11.194  1.00  0.88           H  
ATOM    144  HB  VAL A  10     -11.361   8.700  -9.655  1.00  0.88           H  
ATOM    145 1HG1 VAL A  10     -12.017   6.379 -10.158  1.00  0.88           H  
ATOM    146 2HG1 VAL A  10     -11.790   7.312 -11.646  1.00  0.88           H  
ATOM    147 3HG1 VAL A  10     -10.535   6.164 -11.121  1.00  0.88           H  
ATOM    148 1HG2 VAL A  10     -10.602   6.940  -8.091  1.00  0.88           H  
ATOM    149 2HG2 VAL A  10      -9.120   6.756  -9.033  1.00  0.88           H  
ATOM    150 3HG2 VAL A  10      -9.421   8.266  -8.175  1.00  0.88           H  
ATOM    151  N   SER A  11     -10.067   8.680 -13.198  1.00  0.78           N  
ATOM    152  CA  SER A  11     -10.593   9.219 -14.437  1.00  0.78           C  
ATOM    153  C   SER A  11     -11.199   8.180 -15.348  1.00  0.78           C  
ATOM    154  O   SER A  11     -10.921   6.983 -15.234  1.00  0.78           O  
ATOM    155  CB  SER A  11      -9.461   9.801 -15.197  1.00  0.78           C  
ATOM    156  OG  SER A  11      -8.643   8.780 -15.604  1.00  0.78           O  
ATOM    157  H   SER A  11      -9.505   7.827 -13.208  1.00  0.78           H  
ATOM    158  HA  SER A  11     -11.346   9.977 -14.211  1.00  0.78           H  
ATOM    159 1HB  SER A  11      -9.845  10.355 -16.049  1.00  0.78           H  
ATOM    160 2HB  SER A  11      -8.901  10.468 -14.573  1.00  0.78           H  
ATOM    161  HG  SER A  11      -8.317   8.372 -14.792  1.00  0.78           H  
ATOM    162  N   GLU A  12     -11.989   8.650 -16.303  1.00  0.76           N  
ATOM    163  CA  GLU A  12     -12.597   7.768 -17.288  1.00  0.76           C  
ATOM    164  C   GLU A  12     -11.960   7.998 -18.647  1.00  0.76           C  
ATOM    165  O   GLU A  12     -11.577   9.120 -19.000  1.00  0.76           O  
ATOM    166  CB  GLU A  12     -14.114   7.939 -17.323  1.00  0.76           C  
ATOM    167  CG  GLU A  12     -14.851   6.933 -18.238  1.00  0.76           C  
ATOM    168  CD  GLU A  12     -16.370   6.952 -18.094  1.00  0.76           C  
ATOM    169  OE1 GLU A  12     -16.870   7.631 -17.229  1.00  0.76           O  
ATOM    170  OE2 GLU A  12     -17.033   6.277 -18.860  1.00  0.76           O  
ATOM    171  H   GLU A  12     -12.155   9.666 -16.371  1.00  0.76           H  
ATOM    172  HA  GLU A  12     -12.398   6.736 -17.004  1.00  0.76           H  
ATOM    173 1HB  GLU A  12     -14.512   7.858 -16.323  1.00  0.76           H  
ATOM    174 2HB  GLU A  12     -14.348   8.940 -17.682  1.00  0.76           H  
ATOM    175 1HG  GLU A  12     -14.601   7.152 -19.275  1.00  0.76           H  
ATOM    176 2HG  GLU A  12     -14.484   5.934 -18.010  1.00  0.76           H  
ATOM    177  N   LEU A  13     -11.780   6.931 -19.403  1.00  0.78           N  
ATOM    178  CA  LEU A  13     -11.151   7.109 -20.687  1.00  0.78           C  
ATOM    179  C   LEU A  13     -12.100   7.701 -21.712  1.00  0.78           C  
ATOM    180  O   LEU A  13     -13.299   7.425 -21.720  1.00  0.78           O  
ATOM    181  CB  LEU A  13     -10.595   5.795 -21.230  1.00  0.78           C  
ATOM    182  CG  LEU A  13      -9.544   5.139 -20.386  1.00  0.78           C  
ATOM    183  CD1 LEU A  13      -9.008   3.928 -21.147  1.00  0.78           C  
ATOM    184  CD2 LEU A  13      -8.545   6.140 -20.019  1.00  0.78           C  
ATOM    185  H   LEU A  13     -12.071   6.009 -19.076  1.00  0.78           H  
ATOM    186  HA  LEU A  13     -10.317   7.796 -20.567  1.00  0.78           H  
ATOM    187 1HB  LEU A  13     -11.417   5.090 -21.338  1.00  0.78           H  
ATOM    188 2HB  LEU A  13     -10.164   5.984 -22.215  1.00  0.78           H  
ATOM    189  HG  LEU A  13      -9.979   4.764 -19.465  1.00  0.78           H  
ATOM    190 1HD1 LEU A  13      -8.244   3.429 -20.551  1.00  0.78           H  
ATOM    191 2HD1 LEU A  13      -9.826   3.238 -21.342  1.00  0.78           H  
ATOM    192 3HD1 LEU A  13      -8.584   4.244 -22.083  1.00  0.78           H  
ATOM    193 1HD2 LEU A  13      -7.775   5.690 -19.405  1.00  0.78           H  
ATOM    194 2HD2 LEU A  13      -8.115   6.559 -20.891  1.00  0.78           H  
ATOM    195 3HD2 LEU A  13      -9.046   6.928 -19.459  1.00  0.78           H  
ATOM    196  N   ILE A  14     -11.524   8.497 -22.590  1.00  0.84           N  
ATOM    197  CA  ILE A  14     -12.193   9.106 -23.725  1.00  0.84           C  
ATOM    198  C   ILE A  14     -12.066   8.213 -24.951  1.00  0.84           C  
ATOM    199  O   ILE A  14     -13.033   7.999 -25.684  1.00  0.84           O  
ATOM    200  CB  ILE A  14     -11.578  10.474 -24.038  1.00  0.84           C  
ATOM    201  CG1 ILE A  14     -11.801  11.447 -22.919  1.00  0.84           C  
ATOM    202  CG2 ILE A  14     -12.084  11.017 -25.355  1.00  0.84           C  
ATOM    203  CD1 ILE A  14     -10.980  12.705 -23.099  1.00  0.84           C  
ATOM    204  H   ILE A  14     -10.533   8.669 -22.476  1.00  0.84           H  
ATOM    205  HA  ILE A  14     -13.248   9.230 -23.487  1.00  0.84           H  
ATOM    206  HB  ILE A  14     -10.522  10.348 -24.109  1.00  0.84           H  
ATOM    207 1HG1 ILE A  14     -12.854  11.716 -22.887  1.00  0.84           H  
ATOM    208 2HG1 ILE A  14     -11.535  10.979 -21.971  1.00  0.84           H  
ATOM    209 1HG2 ILE A  14     -11.595  11.968 -25.566  1.00  0.84           H  
ATOM    210 2HG2 ILE A  14     -11.855  10.309 -26.150  1.00  0.84           H  
ATOM    211 3HG2 ILE A  14     -13.162  11.165 -25.299  1.00  0.84           H  
ATOM    212 1HD1 ILE A  14     -11.167  13.392 -22.296  1.00  0.84           H  
ATOM    213 2HD1 ILE A  14      -9.924  12.447 -23.112  1.00  0.84           H  
ATOM    214 3HD1 ILE A  14     -11.247  13.182 -24.038  1.00  0.84           H  
ATOM    215  N   GLY A  15     -10.853   7.713 -25.190  1.00  0.95           N  
ATOM    216  CA  GLY A  15     -10.627   6.889 -26.376  1.00  0.95           C  
ATOM    217  C   GLY A  15      -9.174   6.473 -26.578  1.00  0.95           C  
ATOM    218  O   GLY A  15      -8.291   6.833 -25.803  1.00  0.95           O  
ATOM    219  H   GLY A  15     -10.102   7.921 -24.532  1.00  0.95           H  
ATOM    220 1HA  GLY A  15     -11.250   5.996 -26.311  1.00  0.95           H  
ATOM    221 2HA  GLY A  15     -10.966   7.436 -27.255  1.00  0.95           H  
ATOM    222  N   VAL A  16      -8.925   5.724 -27.648  1.00  1.11           N  
ATOM    223  CA  VAL A  16      -7.579   5.233 -27.937  1.00  1.11           C  
ATOM    224  C   VAL A  16      -7.176   5.539 -29.365  1.00  1.11           C  
ATOM    225  O   VAL A  16      -8.001   5.491 -30.278  1.00  1.11           O  
ATOM    226  CB  VAL A  16      -7.501   3.703 -27.708  1.00  1.11           C  
ATOM    227  CG1 VAL A  16      -8.440   3.003 -28.668  1.00  1.11           C  
ATOM    228  CG2 VAL A  16      -6.051   3.174 -27.907  1.00  1.11           C  
ATOM    229  H   VAL A  16      -9.686   5.472 -28.265  1.00  1.11           H  
ATOM    230  HA  VAL A  16      -6.872   5.723 -27.270  1.00  1.11           H  
ATOM    231  HB  VAL A  16      -7.827   3.487 -26.693  1.00  1.11           H  
ATOM    232 1HG1 VAL A  16      -8.405   1.926 -28.491  1.00  1.11           H  
ATOM    233 2HG1 VAL A  16      -9.456   3.363 -28.513  1.00  1.11           H  
ATOM    234 3HG1 VAL A  16      -8.129   3.213 -29.694  1.00  1.11           H  
ATOM    235 1HG2 VAL A  16      -6.032   2.102 -27.721  1.00  1.11           H  
ATOM    236 2HG2 VAL A  16      -5.712   3.355 -28.919  1.00  1.11           H  
ATOM    237 3HG2 VAL A  16      -5.380   3.671 -27.212  1.00  1.11           H  
ATOM    238  N   ASP A  17      -5.904   5.874 -29.529  1.00  1.30           N  
ATOM    239  CA  ASP A  17      -5.257   6.110 -30.802  1.00  1.30           C  
ATOM    240  C   ASP A  17      -4.476   4.848 -31.204  1.00  1.30           C  
ATOM    241  O   ASP A  17      -3.443   4.560 -30.589  1.00  1.30           O  
ATOM    242  CB  ASP A  17      -4.302   7.303 -30.690  1.00  1.30           C  
ATOM    243  CG  ASP A  17      -3.590   7.654 -31.984  1.00  1.30           C  
ATOM    244  OD1 ASP A  17      -3.627   6.856 -32.899  1.00  1.30           O  
ATOM    245  OD2 ASP A  17      -2.995   8.725 -32.060  1.00  1.30           O  
ATOM    246  H   ASP A  17      -5.330   5.928 -28.696  1.00  1.30           H  
ATOM    247  HA  ASP A  17      -6.019   6.363 -31.531  1.00  1.30           H  
ATOM    248 1HB  ASP A  17      -4.854   8.178 -30.344  1.00  1.30           H  
ATOM    249 2HB  ASP A  17      -3.553   7.078 -29.938  1.00  1.30           H  
ATOM    250  N   PRO A  18      -4.963   4.043 -32.179  1.00  1.50           N  
ATOM    251  CA  PRO A  18      -4.389   2.803 -32.675  1.00  1.50           C  
ATOM    252  C   PRO A  18      -3.380   3.005 -33.807  1.00  1.50           C  
ATOM    253  O   PRO A  18      -3.030   2.045 -34.501  1.00  1.50           O  
ATOM    254  CB  PRO A  18      -5.624   2.066 -33.178  1.00  1.50           C  
ATOM    255  CG  PRO A  18      -6.476   3.166 -33.758  1.00  1.50           C  
ATOM    256  CD  PRO A  18      -6.244   4.371 -32.848  1.00  1.50           C  
ATOM    257  HA  PRO A  18      -3.919   2.266 -31.833  1.00  1.50           H  
ATOM    258 1HB  PRO A  18      -5.334   1.308 -33.922  1.00  1.50           H  
ATOM    259 2HB  PRO A  18      -6.114   1.536 -32.348  1.00  1.50           H  
ATOM    260 1HG  PRO A  18      -6.173   3.365 -34.796  1.00  1.50           H  
ATOM    261 2HG  PRO A  18      -7.531   2.852 -33.788  1.00  1.50           H  
ATOM    262 1HD  PRO A  18      -6.143   5.285 -33.460  1.00  1.50           H  
ATOM    263 2HD  PRO A  18      -7.059   4.419 -32.141  1.00  1.50           H  
ATOM    264  N   ASN A  19      -2.960   4.247 -34.050  1.00  1.63           N  
ATOM    265  CA  ASN A  19      -2.088   4.558 -35.175  1.00  1.63           C  
ATOM    266  C   ASN A  19      -0.833   3.671 -35.174  1.00  1.63           C  
ATOM    267  O   ASN A  19      -0.163   3.558 -34.154  1.00  1.63           O  
ATOM    268  CB  ASN A  19      -1.671   6.015 -35.131  1.00  1.63           C  
ATOM    269  CG  ASN A  19      -0.929   6.500 -36.365  1.00  1.63           C  
ATOM    270  OD1 ASN A  19       0.175   6.062 -36.719  1.00  1.63           O  
ATOM    271  ND2 ASN A  19      -1.545   7.432 -37.050  1.00  1.63           N  
ATOM    272  H   ASN A  19      -3.254   5.040 -33.462  1.00  1.63           H  
ATOM    273  HA  ASN A  19      -2.667   4.412 -36.075  1.00  1.63           H  
ATOM    274 1HB  ASN A  19      -2.559   6.630 -35.018  1.00  1.63           H  
ATOM    275 2HB  ASN A  19      -1.062   6.175 -34.251  1.00  1.63           H  
ATOM    276 1HD2 ASN A  19      -1.126   7.807 -37.878  1.00  1.63           H  
ATOM    277 2HD2 ASN A  19      -2.436   7.771 -36.740  1.00  1.63           H  
ATOM    278  N   PRO A  20      -0.465   3.022 -36.289  1.00  1.64           N  
ATOM    279  CA  PRO A  20       0.710   2.174 -36.416  1.00  1.64           C  
ATOM    280  C   PRO A  20       2.003   2.791 -35.879  1.00  1.64           C  
ATOM    281  O   PRO A  20       2.912   2.061 -35.483  1.00  1.64           O  
ATOM    282  CB  PRO A  20       0.804   1.982 -37.930  1.00  1.64           C  
ATOM    283  CG  PRO A  20      -0.620   2.066 -38.409  1.00  1.64           C  
ATOM    284  CD  PRO A  20      -1.274   3.104 -37.531  1.00  1.64           C  
ATOM    285  HA  PRO A  20       0.508   1.216 -35.913  1.00  1.64           H  
ATOM    286 1HB  PRO A  20       1.451   2.759 -38.363  1.00  1.64           H  
ATOM    287 2HB  PRO A  20       1.275   1.016 -38.156  1.00  1.64           H  
ATOM    288 1HG  PRO A  20      -0.640   2.340 -39.475  1.00  1.64           H  
ATOM    289 2HG  PRO A  20      -1.104   1.083 -38.323  1.00  1.64           H  
ATOM    290 1HD  PRO A  20      -1.216   4.099 -37.992  1.00  1.64           H  
ATOM    291 2HD  PRO A  20      -2.306   2.764 -37.353  1.00  1.64           H  
ATOM    292  N   PHE A  21       2.108   4.124 -35.879  1.00  1.53           N  
ATOM    293  CA  PHE A  21       3.333   4.763 -35.431  1.00  1.53           C  
ATOM    294  C   PHE A  21       3.290   5.328 -34.009  1.00  1.53           C  
ATOM    295  O   PHE A  21       4.261   5.954 -33.575  1.00  1.53           O  
ATOM    296  CB  PHE A  21       3.677   5.853 -36.420  1.00  1.53           C  
ATOM    297  CG  PHE A  21       3.896   5.263 -37.771  1.00  1.53           C  
ATOM    298  CD1 PHE A  21       2.929   5.392 -38.755  1.00  1.53           C  
ATOM    299  CD2 PHE A  21       5.043   4.546 -38.056  1.00  1.53           C  
ATOM    300  CE1 PHE A  21       3.108   4.823 -39.998  1.00  1.53           C  
ATOM    301  CE2 PHE A  21       5.227   3.977 -39.298  1.00  1.53           C  
ATOM    302  CZ  PHE A  21       4.257   4.115 -40.271  1.00  1.53           C  
ATOM    303  H   PHE A  21       1.341   4.714 -36.187  1.00  1.53           H  
ATOM    304  HA  PHE A  21       4.128   4.018 -35.463  1.00  1.53           H  
ATOM    305 1HB  PHE A  21       2.864   6.577 -36.479  1.00  1.53           H  
ATOM    306 2HB  PHE A  21       4.581   6.374 -36.111  1.00  1.53           H  
ATOM    307  HD1 PHE A  21       2.017   5.947 -38.535  1.00  1.53           H  
ATOM    308  HD2 PHE A  21       5.805   4.431 -37.284  1.00  1.53           H  
ATOM    309  HE1 PHE A  21       2.338   4.932 -40.761  1.00  1.53           H  
ATOM    310  HE2 PHE A  21       6.135   3.413 -39.511  1.00  1.53           H  
ATOM    311  HZ  PHE A  21       4.400   3.663 -41.252  1.00  1.53           H  
ATOM    312  N   THR A  22       2.184   5.121 -33.290  1.00  1.33           N  
ATOM    313  CA  THR A  22       2.095   5.541 -31.889  1.00  1.33           C  
ATOM    314  C   THR A  22       0.882   4.912 -31.212  1.00  1.33           C  
ATOM    315  O   THR A  22      -0.191   4.865 -31.796  1.00  1.33           O  
ATOM    316  CB  THR A  22       1.999   7.070 -31.725  1.00  1.33           C  
ATOM    317  OG1 THR A  22       2.011   7.379 -30.331  1.00  1.33           O  
ATOM    318  CG2 THR A  22       0.717   7.602 -32.346  1.00  1.33           C  
ATOM    319  H   THR A  22       1.405   4.604 -33.694  1.00  1.33           H  
ATOM    320  HA  THR A  22       2.989   5.199 -31.378  1.00  1.33           H  
ATOM    321  HB  THR A  22       2.856   7.545 -32.195  1.00  1.33           H  
ATOM    322  HG1 THR A  22       2.718   6.852 -29.910  1.00  1.33           H  
ATOM    323 1HG2 THR A  22       0.661   8.680 -32.207  1.00  1.33           H  
ATOM    324 2HG2 THR A  22       0.716   7.374 -33.407  1.00  1.33           H  
ATOM    325 3HG2 THR A  22      -0.147   7.131 -31.868  1.00  1.33           H  
ATOM    326  N   GLN A  23       1.011   4.545 -29.944  1.00  1.12           N  
ATOM    327  CA  GLN A  23      -0.132   3.989 -29.223  1.00  1.12           C  
ATOM    328  C   GLN A  23      -0.446   4.804 -27.979  1.00  1.12           C  
ATOM    329  O   GLN A  23       0.340   4.833 -27.019  1.00  1.12           O  
ATOM    330  CB  GLN A  23       0.141   2.522 -28.905  1.00  1.12           C  
ATOM    331  CG  GLN A  23       0.304   1.685 -30.160  1.00  1.12           C  
ATOM    332  CD  GLN A  23       0.586   0.245 -29.901  1.00  1.12           C  
ATOM    333  OE1 GLN A  23       0.850  -0.169 -28.755  1.00  1.12           O  
ATOM    334  NE2 GLN A  23       0.535  -0.534 -30.980  1.00  1.12           N  
ATOM    335  H   GLN A  23       1.930   4.616 -29.508  1.00  1.12           H  
ATOM    336  HA  GLN A  23      -1.008   4.033 -29.871  1.00  1.12           H  
ATOM    337 1HB  GLN A  23       1.037   2.429 -28.291  1.00  1.12           H  
ATOM    338 2HB  GLN A  23      -0.686   2.109 -28.358  1.00  1.12           H  
ATOM    339 1HG  GLN A  23      -0.611   1.762 -30.755  1.00  1.12           H  
ATOM    340 2HG  GLN A  23       1.143   2.078 -30.731  1.00  1.12           H  
ATOM    341 1HE2 GLN A  23       0.732  -1.531 -30.916  1.00  1.12           H  
ATOM    342 2HE2 GLN A  23       0.315  -0.137 -31.875  1.00  1.12           H  
ATOM    343  N   ARG A  24      -1.584   5.507 -28.031  1.00  0.94           N  
ATOM    344  CA  ARG A  24      -1.933   6.425 -26.944  1.00  0.94           C  
ATOM    345  C   ARG A  24      -3.395   6.359 -26.480  1.00  0.94           C  
ATOM    346  O   ARG A  24      -4.305   6.083 -27.261  1.00  0.94           O  
ATOM    347  CB  ARG A  24      -1.640   7.862 -27.371  1.00  0.94           C  
ATOM    348  CG  ARG A  24      -0.187   8.176 -27.704  1.00  0.94           C  
ATOM    349  CD  ARG A  24      -0.016   9.578 -28.154  1.00  0.94           C  
ATOM    350  NE  ARG A  24      -0.750   9.829 -29.395  1.00  0.94           N  
ATOM    351  CZ  ARG A  24      -0.860  11.021 -30.007  1.00  0.94           C  
ATOM    352  NH1 ARG A  24      -0.260  12.089 -29.510  1.00  0.94           N  
ATOM    353  NH2 ARG A  24      -1.580  11.112 -31.110  1.00  0.94           N  
ATOM    354  H   ARG A  24      -2.191   5.397 -28.851  1.00  0.94           H  
ATOM    355  HA  ARG A  24      -1.300   6.184 -26.097  1.00  0.94           H  
ATOM    356 1HB  ARG A  24      -2.233   8.112 -28.246  1.00  0.94           H  
ATOM    357 2HB  ARG A  24      -1.940   8.538 -26.567  1.00  0.94           H  
ATOM    358 1HG  ARG A  24       0.426   8.021 -26.823  1.00  0.94           H  
ATOM    359 2HG  ARG A  24       0.156   7.528 -28.508  1.00  0.94           H  
ATOM    360 1HD  ARG A  24      -0.387  10.259 -27.388  1.00  0.94           H  
ATOM    361 2HD  ARG A  24       1.041   9.769 -28.337  1.00  0.94           H  
ATOM    362  HE  ARG A  24      -1.232   9.042 -29.832  1.00  0.94           H  
ATOM    363 1HH1 ARG A  24       0.295  12.009 -28.671  1.00  0.94           H  
ATOM    364 2HH1 ARG A  24      -0.349  12.983 -29.976  1.00  0.94           H  
ATOM    365 1HH2 ARG A  24      -2.058  10.263 -31.481  1.00  0.94           H  
ATOM    366 2HH2 ARG A  24      -1.676  11.993 -31.586  1.00  0.94           H  
ATOM    367  N   ILE A  25      -3.623   6.679 -25.212  1.00  0.83           N  
ATOM    368  CA  ILE A  25      -4.980   6.786 -24.653  1.00  0.83           C  
ATOM    369  C   ILE A  25      -5.356   8.151 -24.106  1.00  0.83           C  
ATOM    370  O   ILE A  25      -4.567   8.806 -23.428  1.00  0.83           O  
ATOM    371  CB  ILE A  25      -5.273   5.699 -23.597  1.00  0.83           C  
ATOM    372  CG1 ILE A  25      -5.371   4.339 -24.270  1.00  0.83           C  
ATOM    373  CG2 ILE A  25      -6.441   6.008 -22.816  1.00  0.83           C  
ATOM    374  CD1 ILE A  25      -5.491   3.128 -23.336  1.00  0.83           C  
ATOM    375  H   ILE A  25      -2.813   6.872 -24.622  1.00  0.83           H  
ATOM    376  HA  ILE A  25      -5.678   6.590 -25.462  1.00  0.83           H  
ATOM    377  HB  ILE A  25      -4.425   5.649 -22.919  1.00  0.83           H  
ATOM    378 1HG1 ILE A  25      -6.248   4.352 -24.910  1.00  0.83           H  
ATOM    379 2HG1 ILE A  25      -4.524   4.230 -24.880  1.00  0.83           H  
ATOM    380 1HG2 ILE A  25      -6.555   5.227 -22.079  1.00  0.83           H  
ATOM    381 2HG2 ILE A  25      -6.300   6.962 -22.315  1.00  0.83           H  
ATOM    382 3HG2 ILE A  25      -7.326   6.054 -23.455  1.00  0.83           H  
ATOM    383 1HD1 ILE A  25      -5.561   2.214 -23.930  1.00  0.83           H  
ATOM    384 2HD1 ILE A  25      -4.642   3.056 -22.694  1.00  0.83           H  
ATOM    385 3HD1 ILE A  25      -6.384   3.226 -22.725  1.00  0.83           H  
ATOM    386  N   MET A  26      -6.561   8.601 -24.457  1.00  0.76           N  
ATOM    387  CA  MET A  26      -7.068   9.868 -23.962  1.00  0.76           C  
ATOM    388  C   MET A  26      -7.916   9.653 -22.721  1.00  0.76           C  
ATOM    389  O   MET A  26      -8.767   8.755 -22.689  1.00  0.76           O  
ATOM    390  CB  MET A  26      -7.880  10.596 -25.016  1.00  0.76           C  
ATOM    391  CG  MET A  26      -7.129  11.065 -26.192  1.00  0.76           C  
ATOM    392  SD  MET A  26      -8.187  11.967 -27.311  1.00  0.76           S  
ATOM    393  CE  MET A  26      -8.436  13.448 -26.318  1.00  0.76           C  
ATOM    394  H   MET A  26      -7.155   8.015 -25.035  1.00  0.76           H  
ATOM    395  HA  MET A  26      -6.226  10.493 -23.687  1.00  0.76           H  
ATOM    396 1HB  MET A  26      -8.658   9.933 -25.386  1.00  0.76           H  
ATOM    397 2HB  MET A  26      -8.358  11.460 -24.566  1.00  0.76           H  
ATOM    398 1HG  MET A  26      -6.347  11.721 -25.858  1.00  0.76           H  
ATOM    399 2HG  MET A  26      -6.686  10.219 -26.720  1.00  0.76           H  
ATOM    400 1HE  MET A  26      -9.084  14.142 -26.852  1.00  0.76           H  
ATOM    401 2HE  MET A  26      -8.898  13.178 -25.367  1.00  0.76           H  
ATOM    402 3HE  MET A  26      -7.473  13.925 -26.125  1.00  0.76           H  
ATOM    403  N   ILE A  27      -7.704  10.533 -21.749  1.00  0.73           N  
ATOM    404  CA  ILE A  27      -8.324  10.564 -20.426  1.00  0.73           C  
ATOM    405  C   ILE A  27      -9.086  11.876 -20.175  1.00  0.73           C  
ATOM    406  O   ILE A  27      -8.620  12.950 -20.575  1.00  0.73           O  
ATOM    407  CB  ILE A  27      -7.247  10.370 -19.338  1.00  0.73           C  
ATOM    408  CG1 ILE A  27      -6.556   9.060 -19.486  1.00  0.73           C  
ATOM    409  CG2 ILE A  27      -7.843  10.399 -18.015  1.00  0.73           C  
ATOM    410  CD1 ILE A  27      -5.419   8.905 -18.562  1.00  0.73           C  
ATOM    411  H   ILE A  27      -6.977  11.224 -21.927  1.00  0.73           H  
ATOM    412  HA  ILE A  27      -9.037   9.745 -20.354  1.00  0.73           H  
ATOM    413  HB  ILE A  27      -6.496  11.157 -19.425  1.00  0.73           H  
ATOM    414 1HG1 ILE A  27      -7.241   8.292 -19.279  1.00  0.73           H  
ATOM    415 2HG1 ILE A  27      -6.184   8.950 -20.506  1.00  0.73           H  
ATOM    416 1HG2 ILE A  27      -7.073  10.255 -17.273  1.00  0.73           H  
ATOM    417 2HG2 ILE A  27      -8.318  11.317 -17.831  1.00  0.73           H  
ATOM    418 3HG2 ILE A  27      -8.572   9.589 -17.960  1.00  0.73           H  
ATOM    419 1HD1 ILE A  27      -4.987   7.930 -18.717  1.00  0.73           H  
ATOM    420 2HD1 ILE A  27      -4.686   9.682 -18.750  1.00  0.73           H  
ATOM    421 3HD1 ILE A  27      -5.768   8.983 -17.541  1.00  0.73           H  
ATOM    422  N   ASP A  28     -10.263  11.805 -19.523  1.00  0.73           N  
ATOM    423  CA  ASP A  28     -11.072  13.009 -19.245  1.00  0.73           C  
ATOM    424  C   ASP A  28     -10.626  13.931 -18.082  1.00  0.73           C  
ATOM    425  O   ASP A  28     -11.391  14.797 -17.666  1.00  0.73           O  
ATOM    426  CB  ASP A  28     -12.549  12.657 -19.002  1.00  0.73           C  
ATOM    427  CG  ASP A  28     -12.880  11.824 -17.707  1.00  0.73           C  
ATOM    428  OD1 ASP A  28     -11.994  11.439 -16.980  1.00  0.73           O  
ATOM    429  OD2 ASP A  28     -14.044  11.631 -17.453  1.00  0.73           O  
ATOM    430  H   ASP A  28     -10.627  10.890 -19.238  1.00  0.73           H  
ATOM    431  HA  ASP A  28     -11.040  13.629 -20.134  1.00  0.73           H  
ATOM    432 1HB  ASP A  28     -13.126  13.580 -18.966  1.00  0.73           H  
ATOM    433 2HB  ASP A  28     -12.917  12.086 -19.858  1.00  0.73           H  
ATOM    434  N   LYS A  29      -9.424  13.731 -17.545  1.00  0.75           N  
ATOM    435  CA  LYS A  29      -8.889  14.615 -16.503  1.00  0.75           C  
ATOM    436  C   LYS A  29      -7.715  15.415 -17.049  1.00  0.75           C  
ATOM    437  O   LYS A  29      -6.862  14.884 -17.762  1.00  0.75           O  
ATOM    438  CB  LYS A  29      -8.499  13.821 -15.253  1.00  0.75           C  
ATOM    439  CG  LYS A  29      -9.671  13.154 -14.556  1.00  0.75           C  
ATOM    440  CD  LYS A  29     -10.568  14.175 -13.939  1.00  0.75           C  
ATOM    441  CE  LYS A  29     -11.745  13.565 -13.229  1.00  0.75           C  
ATOM    442  NZ  LYS A  29     -12.591  14.618 -12.595  1.00  0.75           N  
ATOM    443  H   LYS A  29      -8.859  12.987 -17.909  1.00  0.75           H  
ATOM    444  HA  LYS A  29      -9.661  15.329 -16.215  1.00  0.75           H  
ATOM    445 1HB  LYS A  29      -7.779  13.046 -15.519  1.00  0.75           H  
ATOM    446 2HB  LYS A  29      -8.021  14.490 -14.537  1.00  0.75           H  
ATOM    447 1HG  LYS A  29     -10.257  12.574 -15.269  1.00  0.75           H  
ATOM    448 2HG  LYS A  29      -9.312  12.508 -13.761  1.00  0.75           H  
ATOM    449 1HD  LYS A  29      -9.997  14.720 -13.203  1.00  0.75           H  
ATOM    450 2HD  LYS A  29     -10.920  14.875 -14.703  1.00  0.75           H  
ATOM    451 1HE  LYS A  29     -12.344  13.013 -13.956  1.00  0.75           H  
ATOM    452 2HE  LYS A  29     -11.396  12.874 -12.462  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29     -13.379  14.189 -12.135  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29     -12.035  15.125 -11.912  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29     -12.913  15.261 -13.310  1.00  0.75           H  
ATOM    456  N   GLY A  30      -7.666  16.694 -16.691  1.00  0.79           N  
ATOM    457  CA  GLY A  30      -6.623  17.577 -17.223  1.00  0.79           C  
ATOM    458  C   GLY A  30      -5.882  18.424 -16.203  1.00  0.79           C  
ATOM    459  O   GLY A  30      -5.829  18.120 -15.005  1.00  0.79           O  
ATOM    460  H   GLY A  30      -8.394  17.057 -16.060  1.00  0.79           H  
ATOM    461 1HA  GLY A  30      -5.903  16.987 -17.788  1.00  0.79           H  
ATOM    462 2HA  GLY A  30      -7.086  18.244 -17.941  1.00  0.79           H  
ATOM    463  N   GLU A  31      -5.293  19.513 -16.680  1.00  0.83           N  
ATOM    464  CA  GLU A  31      -4.482  20.358 -15.807  1.00  0.83           C  
ATOM    465  C   GLU A  31      -5.295  20.877 -14.622  1.00  0.83           C  
ATOM    466  O   GLU A  31      -4.802  20.916 -13.496  1.00  0.83           O  
ATOM    467  CB  GLU A  31      -3.871  21.544 -16.561  1.00  0.83           C  
ATOM    468  CG  GLU A  31      -2.888  22.363 -15.727  1.00  0.83           C  
ATOM    469  CD  GLU A  31      -2.210  23.470 -16.503  1.00  0.83           C  
ATOM    470  OE1 GLU A  31      -2.496  23.620 -17.666  1.00  0.83           O  
ATOM    471  OE2 GLU A  31      -1.403  24.163 -15.927  1.00  0.83           O  
ATOM    472  H   GLU A  31      -5.401  19.716 -17.674  1.00  0.83           H  
ATOM    473  HA  GLU A  31      -3.662  19.750 -15.415  1.00  0.83           H  
ATOM    474 1HB  GLU A  31      -3.373  21.210 -17.462  1.00  0.83           H  
ATOM    475 2HB  GLU A  31      -4.651  22.224 -16.850  1.00  0.83           H  
ATOM    476 1HG  GLU A  31      -3.428  22.803 -14.888  1.00  0.83           H  
ATOM    477 2HG  GLU A  31      -2.129  21.691 -15.321  1.00  0.83           H  
ATOM    478  N   ASN A  32      -6.575  21.204 -14.853  1.00  0.87           N  
ATOM    479  CA  ASN A  32      -7.452  21.765 -13.825  1.00  0.87           C  
ATOM    480  C   ASN A  32      -7.735  20.783 -12.684  1.00  0.87           C  
ATOM    481  O   ASN A  32      -8.182  21.180 -11.605  1.00  0.87           O  
ATOM    482  CB  ASN A  32      -8.760  22.198 -14.451  1.00  0.87           C  
ATOM    483  CG  ASN A  32      -8.620  23.418 -15.324  1.00  0.87           C  
ATOM    484  OD1 ASN A  32      -7.642  24.174 -15.250  1.00  0.87           O  
ATOM    485  ND2 ASN A  32      -9.594  23.626 -16.155  1.00  0.87           N  
ATOM    486  H   ASN A  32      -6.971  21.088 -15.788  1.00  0.87           H  
ATOM    487  HA  ASN A  32      -6.957  22.635 -13.394  1.00  0.87           H  
ATOM    488 1HB  ASN A  32      -9.159  21.377 -15.053  1.00  0.87           H  
ATOM    489 2HB  ASN A  32      -9.485  22.406 -13.666  1.00  0.87           H  
ATOM    490 1HD2 ASN A  32      -9.576  24.415 -16.767  1.00  0.87           H  
ATOM    491 2HD2 ASN A  32     -10.365  22.990 -16.182  1.00  0.87           H  
ATOM    492  N   ASP A  33      -7.516  19.501 -12.955  1.00  0.91           N  
ATOM    493  CA  ASP A  33      -7.750  18.398 -12.045  1.00  0.91           C  
ATOM    494  C   ASP A  33      -6.488  18.047 -11.256  1.00  0.91           C  
ATOM    495  O   ASP A  33      -6.562  17.330 -10.256  1.00  0.91           O  
ATOM    496  CB  ASP A  33      -8.236  17.181 -12.827  1.00  0.91           C  
ATOM    497  CG  ASP A  33      -9.611  17.404 -13.522  1.00  0.91           C  
ATOM    498  OD1 ASP A  33     -10.594  17.594 -12.833  1.00  0.91           O  
ATOM    499  OD2 ASP A  33      -9.659  17.365 -14.746  1.00  0.91           O  
ATOM    500  H   ASP A  33      -7.110  19.256 -13.851  1.00  0.91           H  
ATOM    501  HA  ASP A  33      -8.524  18.694 -11.336  1.00  0.91           H  
ATOM    502 1HB  ASP A  33      -7.499  16.920 -13.580  1.00  0.91           H  
ATOM    503 2HB  ASP A  33      -8.316  16.333 -12.148  1.00  0.91           H  
ATOM    504  N   GLY A  34      -5.323  18.493 -11.749  1.00  0.94           N  
ATOM    505  CA  GLY A  34      -4.046  18.114 -11.164  1.00  0.94           C  
ATOM    506  C   GLY A  34      -3.250  17.116 -12.011  1.00  0.94           C  
ATOM    507  O   GLY A  34      -2.343  16.467 -11.497  1.00  0.94           O  
ATOM    508  H   GLY A  34      -5.311  19.148 -12.529  1.00  0.94           H  
ATOM    509 1HA  GLY A  34      -3.448  19.015 -11.027  1.00  0.94           H  
ATOM    510 2HA  GLY A  34      -4.211  17.695 -10.173  1.00  0.94           H  
ATOM    511  N   VAL A  35      -3.595  16.967 -13.293  1.00  0.96           N  
ATOM    512  CA  VAL A  35      -2.867  16.048 -14.159  1.00  0.96           C  
ATOM    513  C   VAL A  35      -1.681  16.728 -14.830  1.00  0.96           C  
ATOM    514  O   VAL A  35      -1.823  17.815 -15.382  1.00  0.96           O  
ATOM    515  CB  VAL A  35      -3.785  15.471 -15.232  1.00  0.96           C  
ATOM    516  CG1 VAL A  35      -3.012  14.543 -16.135  1.00  0.96           C  
ATOM    517  CG2 VAL A  35      -4.941  14.785 -14.575  1.00  0.96           C  
ATOM    518  H   VAL A  35      -4.364  17.501 -13.692  1.00  0.96           H  
ATOM    519  HA  VAL A  35      -2.501  15.237 -13.559  1.00  0.96           H  
ATOM    520  HB  VAL A  35      -4.151  16.270 -15.855  1.00  0.96           H  
ATOM    521 1HG1 VAL A  35      -3.676  14.153 -16.897  1.00  0.96           H  
ATOM    522 2HG1 VAL A  35      -2.202  15.073 -16.605  1.00  0.96           H  
ATOM    523 3HG1 VAL A  35      -2.612  13.723 -15.547  1.00  0.96           H  
ATOM    524 1HG2 VAL A  35      -5.594  14.388 -15.340  1.00  0.96           H  
ATOM    525 2HG2 VAL A  35      -4.578  13.988 -13.957  1.00  0.96           H  
ATOM    526 3HG2 VAL A  35      -5.485  15.504 -13.963  1.00  0.96           H  
ATOM    527  N   PHE A  36      -0.505  16.101 -14.763  1.00  0.97           N  
ATOM    528  CA  PHE A  36       0.687  16.690 -15.354  1.00  0.97           C  
ATOM    529  C   PHE A  36       1.446  15.723 -16.256  1.00  0.97           C  
ATOM    530  O   PHE A  36       1.448  14.506 -16.035  1.00  0.97           O  
ATOM    531  CB  PHE A  36       1.629  17.185 -14.259  1.00  0.97           C  
ATOM    532  CG  PHE A  36       0.996  18.199 -13.361  1.00  0.97           C  
ATOM    533  CD1 PHE A  36       0.396  17.804 -12.180  1.00  0.97           C  
ATOM    534  CD2 PHE A  36       0.959  19.541 -13.708  1.00  0.97           C  
ATOM    535  CE1 PHE A  36      -0.215  18.725 -11.358  1.00  0.97           C  
ATOM    536  CE2 PHE A  36       0.341  20.464 -12.888  1.00  0.97           C  
ATOM    537  CZ  PHE A  36      -0.246  20.054 -11.711  1.00  0.97           C  
ATOM    538  H   PHE A  36      -0.446  15.209 -14.301  1.00  0.97           H  
ATOM    539  HA  PHE A  36       0.386  17.545 -15.959  1.00  0.97           H  
ATOM    540 1HB  PHE A  36       1.959  16.356 -13.653  1.00  0.97           H  
ATOM    541 2HB  PHE A  36       2.517  17.630 -14.713  1.00  0.97           H  
ATOM    542  HD1 PHE A  36       0.404  16.749 -11.897  1.00  0.97           H  
ATOM    543  HD2 PHE A  36       1.417  19.864 -14.643  1.00  0.97           H  
ATOM    544  HE1 PHE A  36      -0.683  18.393 -10.431  1.00  0.97           H  
ATOM    545  HE2 PHE A  36       0.312  21.516 -13.174  1.00  0.97           H  
ATOM    546  HZ  PHE A  36      -0.737  20.778 -11.064  1.00  0.97           H  
ATOM    547  N   VAL A  37       2.126  16.287 -17.241  1.00  0.97           N  
ATOM    548  CA  VAL A  37       2.947  15.515 -18.158  1.00  0.97           C  
ATOM    549  C   VAL A  37       4.096  14.862 -17.416  1.00  0.97           C  
ATOM    550  O   VAL A  37       4.763  15.499 -16.600  1.00  0.97           O  
ATOM    551  CB  VAL A  37       3.461  16.408 -19.298  1.00  0.97           C  
ATOM    552  CG1 VAL A  37       4.424  15.640 -20.162  1.00  0.97           C  
ATOM    553  CG2 VAL A  37       2.277  16.876 -20.118  1.00  0.97           C  
ATOM    554  H   VAL A  37       2.070  17.289 -17.363  1.00  0.97           H  
ATOM    555  HA  VAL A  37       2.342  14.729 -18.594  1.00  0.97           H  
ATOM    556  HB  VAL A  37       3.992  17.265 -18.887  1.00  0.97           H  
ATOM    557 1HG1 VAL A  37       4.775  16.275 -20.974  1.00  0.97           H  
ATOM    558 2HG1 VAL A  37       5.274  15.313 -19.569  1.00  0.97           H  
ATOM    559 3HG1 VAL A  37       3.919  14.783 -20.570  1.00  0.97           H  
ATOM    560 1HG2 VAL A  37       2.621  17.507 -20.936  1.00  0.97           H  
ATOM    561 2HG2 VAL A  37       1.765  16.010 -20.518  1.00  0.97           H  
ATOM    562 3HG2 VAL A  37       1.601  17.442 -19.483  1.00  0.97           H  
ATOM    563  N   GLY A  38       4.296  13.574 -17.682  1.00  0.97           N  
ATOM    564  CA  GLY A  38       5.314  12.769 -17.044  1.00  0.97           C  
ATOM    565  C   GLY A  38       4.760  11.961 -15.877  1.00  0.97           C  
ATOM    566  O   GLY A  38       5.454  11.100 -15.340  1.00  0.97           O  
ATOM    567  H   GLY A  38       3.717  13.118 -18.378  1.00  0.97           H  
ATOM    568 1HA  GLY A  38       5.744  12.092 -17.782  1.00  0.97           H  
ATOM    569 2HA  GLY A  38       6.117  13.415 -16.692  1.00  0.97           H  
ATOM    570  N   GLN A  39       3.515  12.209 -15.470  1.00  0.97           N  
ATOM    571  CA  GLN A  39       3.000  11.433 -14.355  1.00  0.97           C  
ATOM    572  C   GLN A  39       2.451  10.092 -14.867  1.00  0.97           C  
ATOM    573  O   GLN A  39       1.853  10.035 -15.941  1.00  0.97           O  
ATOM    574  CB  GLN A  39       1.954  12.255 -13.612  1.00  0.97           C  
ATOM    575  CG  GLN A  39       2.589  13.560 -13.033  1.00  0.97           C  
ATOM    576  CD  GLN A  39       3.629  13.340 -11.868  1.00  0.97           C  
ATOM    577  OE1 GLN A  39       3.297  12.835 -10.779  1.00  0.97           O  
ATOM    578  NE2 GLN A  39       4.875  13.732 -12.111  1.00  0.97           N  
ATOM    579  H   GLN A  39       2.940  12.942 -15.895  1.00  0.97           H  
ATOM    580  HA  GLN A  39       3.830  11.280 -13.678  1.00  0.97           H  
ATOM    581 1HB  GLN A  39       1.153  12.537 -14.299  1.00  0.97           H  
ATOM    582 2HB  GLN A  39       1.507  11.679 -12.798  1.00  0.97           H  
ATOM    583 1HG  GLN A  39       3.125  14.041 -13.855  1.00  0.97           H  
ATOM    584 2HG  GLN A  39       1.820  14.219 -12.695  1.00  0.97           H  
ATOM    585 1HE2 GLN A  39       5.585  13.623 -11.412  1.00  0.97           H  
ATOM    586 2HE2 GLN A  39       5.112  14.142 -12.995  1.00  0.97           H  
ATOM    587  N   PRO A  40       2.656   8.994 -14.135  1.00  0.97           N  
ATOM    588  CA  PRO A  40       2.240   7.641 -14.473  1.00  0.97           C  
ATOM    589  C   PRO A  40       0.748   7.417 -14.421  1.00  0.97           C  
ATOM    590  O   PRO A  40       0.051   8.005 -13.583  1.00  0.97           O  
ATOM    591  CB  PRO A  40       2.943   6.816 -13.409  1.00  0.97           C  
ATOM    592  CG  PRO A  40       3.125   7.795 -12.239  1.00  0.97           C  
ATOM    593  CD  PRO A  40       3.330   9.116 -12.850  1.00  0.97           C  
ATOM    594  HA  PRO A  40       2.636   7.380 -15.465  1.00  0.97           H  
ATOM    595 1HB  PRO A  40       2.332   5.954 -13.165  1.00  0.97           H  
ATOM    596 2HB  PRO A  40       3.880   6.437 -13.808  1.00  0.97           H  
ATOM    597 1HG  PRO A  40       2.279   7.755 -11.555  1.00  0.97           H  
ATOM    598 2HG  PRO A  40       4.013   7.592 -11.666  1.00  0.97           H  
ATOM    599 1HD  PRO A  40       2.869   9.873 -12.223  1.00  0.97           H  
ATOM    600 2HD  PRO A  40       4.399   9.297 -12.988  1.00  0.97           H  
ATOM    601  N   VAL A  41       0.274   6.509 -15.264  1.00  0.99           N  
ATOM    602  CA  VAL A  41      -1.126   6.125 -15.244  1.00  0.99           C  
ATOM    603  C   VAL A  41      -1.247   4.623 -15.093  1.00  0.99           C  
ATOM    604  O   VAL A  41      -0.647   3.850 -15.853  1.00  0.99           O  
ATOM    605  CB  VAL A  41      -1.840   6.598 -16.503  1.00  0.99           C  
ATOM    606  CG1 VAL A  41      -3.311   6.202 -16.421  1.00  0.99           C  
ATOM    607  CG2 VAL A  41      -1.628   8.092 -16.631  1.00  0.99           C  
ATOM    608  H   VAL A  41       0.901   6.081 -15.942  1.00  0.99           H  
ATOM    609  HA  VAL A  41      -1.606   6.591 -14.386  1.00  0.99           H  
ATOM    610  HB  VAL A  41      -1.430   6.099 -17.380  1.00  0.99           H  
ATOM    611 1HG1 VAL A  41      -3.824   6.531 -17.306  1.00  0.99           H  
ATOM    612 2HG1 VAL A  41      -3.393   5.118 -16.338  1.00  0.99           H  
ATOM    613 3HG1 VAL A  41      -3.767   6.666 -15.546  1.00  0.99           H  
ATOM    614 1HG2 VAL A  41      -2.123   8.463 -17.483  1.00  0.99           H  
ATOM    615 2HG2 VAL A  41      -2.008   8.589 -15.761  1.00  0.99           H  
ATOM    616 3HG2 VAL A  41      -0.565   8.302 -16.721  1.00  0.99           H  
ATOM    617  N   LEU A  42      -2.020   4.213 -14.101  1.00  1.00           N  
ATOM    618  CA  LEU A  42      -2.173   2.814 -13.775  1.00  1.00           C  
ATOM    619  C   LEU A  42      -3.619   2.355 -13.718  1.00  1.00           C  
ATOM    620  O   LEU A  42      -4.528   3.131 -13.457  1.00  1.00           O  
ATOM    621  CB  LEU A  42      -1.498   2.558 -12.419  1.00  1.00           C  
ATOM    622  CG  LEU A  42       0.045   2.838 -12.393  1.00  1.00           C  
ATOM    623  CD1 LEU A  42       0.351   4.194 -11.858  1.00  1.00           C  
ATOM    624  CD2 LEU A  42       0.714   1.821 -11.581  1.00  1.00           C  
ATOM    625  H   LEU A  42      -2.511   4.905 -13.539  1.00  1.00           H  
ATOM    626  HA  LEU A  42      -1.677   2.224 -14.537  1.00  1.00           H  
ATOM    627 1HB  LEU A  42      -1.972   3.194 -11.670  1.00  1.00           H  
ATOM    628 2HB  LEU A  42      -1.665   1.512 -12.143  1.00  1.00           H  
ATOM    629  HG  LEU A  42       0.403   2.816 -13.369  1.00  1.00           H  
ATOM    630 1HD1 LEU A  42       1.423   4.343 -11.868  1.00  1.00           H  
ATOM    631 2HD1 LEU A  42      -0.131   4.970 -12.446  1.00  1.00           H  
ATOM    632 3HD1 LEU A  42       0.006   4.232 -10.860  1.00  1.00           H  
ATOM    633 1HD2 LEU A  42       1.791   2.001 -11.570  1.00  1.00           H  
ATOM    634 2HD2 LEU A  42       0.316   1.904 -10.592  1.00  1.00           H  
ATOM    635 3HD2 LEU A  42       0.513   0.831 -11.978  1.00  1.00           H  
ATOM    636  N   ASP A  43      -3.845   1.087 -13.986  1.00  1.00           N  
ATOM    637  CA  ASP A  43      -5.152   0.492 -13.775  1.00  1.00           C  
ATOM    638  C   ASP A  43      -5.096  -0.211 -12.431  1.00  1.00           C  
ATOM    639  O   ASP A  43      -4.026  -0.360 -11.845  1.00  1.00           O  
ATOM    640  CB  ASP A  43      -5.517  -0.498 -14.893  1.00  1.00           C  
ATOM    641  CG  ASP A  43      -7.060  -0.797 -15.023  1.00  1.00           C  
ATOM    642  OD1 ASP A  43      -7.782  -0.554 -14.080  1.00  1.00           O  
ATOM    643  OD2 ASP A  43      -7.470  -1.301 -16.046  1.00  1.00           O  
ATOM    644  H   ASP A  43      -3.077   0.485 -14.266  1.00  1.00           H  
ATOM    645  HA  ASP A  43      -5.911   1.274 -13.732  1.00  1.00           H  
ATOM    646 1HB  ASP A  43      -5.162  -0.105 -15.848  1.00  1.00           H  
ATOM    647 2HB  ASP A  43      -4.988  -1.439 -14.721  1.00  1.00           H  
ATOM    648  N   ALA A  44      -6.226  -0.711 -11.973  1.00  0.98           N  
ATOM    649  CA  ALA A  44      -6.282  -1.477 -10.731  1.00  0.98           C  
ATOM    650  C   ALA A  44      -5.363  -2.705 -10.817  1.00  0.98           C  
ATOM    651  O   ALA A  44      -4.844  -3.187  -9.812  1.00  0.98           O  
ATOM    652  CB  ALA A  44      -7.708  -1.910 -10.452  1.00  0.98           C  
ATOM    653  H   ALA A  44      -7.069  -0.558 -12.525  1.00  0.98           H  
ATOM    654  HA  ALA A  44      -5.928  -0.841  -9.919  1.00  0.98           H  
ATOM    655 1HB  ALA A  44      -7.743  -2.466  -9.518  1.00  0.98           H  
ATOM    656 2HB  ALA A  44      -8.346  -1.030 -10.378  1.00  0.98           H  
ATOM    657 3HB  ALA A  44      -8.055  -2.545 -11.269  1.00  0.98           H  
ATOM    658  N   SER A  45      -5.195  -3.208 -12.039  1.00  0.96           N  
ATOM    659  CA  SER A  45      -4.395  -4.382 -12.354  1.00  0.96           C  
ATOM    660  C   SER A  45      -2.923  -4.106 -12.701  1.00  0.96           C  
ATOM    661  O   SER A  45      -2.201  -5.052 -13.014  1.00  0.96           O  
ATOM    662  CB  SER A  45      -5.025  -5.121 -13.513  1.00  0.96           C  
ATOM    663  OG  SER A  45      -6.294  -5.612 -13.176  1.00  0.96           O  
ATOM    664  H   SER A  45      -5.663  -2.732 -12.797  1.00  0.96           H  
ATOM    665  HA  SER A  45      -4.411  -5.035 -11.481  1.00  0.96           H  
ATOM    666 1HB  SER A  45      -5.107  -4.445 -14.363  1.00  0.96           H  
ATOM    667 2HB  SER A  45      -4.380  -5.945 -13.810  1.00  0.96           H  
ATOM    668  HG  SER A  45      -6.149  -6.246 -12.470  1.00  0.96           H  
ATOM    669  N   GLY A  46      -2.471  -2.842 -12.683  1.00  0.92           N  
ATOM    670  CA  GLY A  46      -1.066  -2.556 -13.031  1.00  0.92           C  
ATOM    671  C   GLY A  46      -0.876  -1.355 -13.956  1.00  0.92           C  
ATOM    672  O   GLY A  46      -1.838  -0.785 -14.470  1.00  0.92           O  
ATOM    673  H   GLY A  46      -3.081  -2.078 -12.395  1.00  0.92           H  
ATOM    674 1HA  GLY A  46      -0.503  -2.386 -12.112  1.00  0.92           H  
ATOM    675 2HA  GLY A  46      -0.617  -3.425 -13.498  1.00  0.92           H  
ATOM    676  N   LEU A  47       0.384  -0.992 -14.188  1.00  0.87           N  
ATOM    677  CA  LEU A  47       0.747   0.169 -15.007  1.00  0.87           C  
ATOM    678  C   LEU A  47       0.238   0.118 -16.443  1.00  0.87           C  
ATOM    679  O   LEU A  47       0.365  -0.905 -17.113  1.00  0.87           O  
ATOM    680  CB  LEU A  47       2.275   0.333 -14.987  1.00  0.87           C  
ATOM    681  CG  LEU A  47       2.874   1.491 -15.797  1.00  0.87           C  
ATOM    682  CD1 LEU A  47       2.482   2.812 -15.231  1.00  0.87           C  
ATOM    683  CD2 LEU A  47       4.328   1.348 -15.776  1.00  0.87           C  
ATOM    684  H   LEU A  47       1.133  -1.549 -13.763  1.00  0.87           H  
ATOM    685  HA  LEU A  47       0.308   1.038 -14.555  1.00  0.87           H  
ATOM    686 1HB  LEU A  47       2.589   0.457 -13.952  1.00  0.87           H  
ATOM    687 2HB  LEU A  47       2.717  -0.590 -15.357  1.00  0.87           H  
ATOM    688  HG  LEU A  47       2.517   1.443 -16.825  1.00  0.87           H  
ATOM    689 1HD1 LEU A  47       2.918   3.605 -15.821  1.00  0.87           H  
ATOM    690 2HD1 LEU A  47       1.430   2.891 -15.274  1.00  0.87           H  
ATOM    691 3HD1 LEU A  47       2.820   2.896 -14.202  1.00  0.87           H  
ATOM    692 1HD2 LEU A  47       4.756   2.145 -16.366  1.00  0.87           H  
ATOM    693 2HD2 LEU A  47       4.691   1.404 -14.751  1.00  0.87           H  
ATOM    694 3HD2 LEU A  47       4.598   0.392 -16.202  1.00  0.87           H  
ATOM    695  N   MET A  48      -0.394   1.210 -16.896  1.00  0.82           N  
ATOM    696  CA  MET A  48      -0.881   1.306 -18.268  1.00  0.82           C  
ATOM    697  C   MET A  48       0.112   2.085 -19.143  1.00  0.82           C  
ATOM    698  O   MET A  48       0.397   1.687 -20.283  1.00  0.82           O  
ATOM    699  CB  MET A  48      -2.258   1.983 -18.300  1.00  0.82           C  
ATOM    700  CG  MET A  48      -2.872   2.074 -19.696  1.00  0.82           C  
ATOM    701  SD  MET A  48      -4.500   2.924 -19.784  1.00  0.82           S  
ATOM    702  CE  MET A  48      -4.056   4.661 -19.804  1.00  0.82           C  
ATOM    703  H   MET A  48      -0.501   2.025 -16.296  1.00  0.82           H  
ATOM    704  HA  MET A  48      -0.971   0.301 -18.679  1.00  0.82           H  
ATOM    705 1HB  MET A  48      -2.948   1.439 -17.654  1.00  0.82           H  
ATOM    706 2HB  MET A  48      -2.172   2.999 -17.904  1.00  0.82           H  
ATOM    707 1HG  MET A  48      -2.175   2.605 -20.331  1.00  0.82           H  
ATOM    708 2HG  MET A  48      -2.985   1.084 -20.076  1.00  0.82           H  
ATOM    709 1HE  MET A  48      -4.958   5.275 -19.843  1.00  0.82           H  
ATOM    710 2HE  MET A  48      -3.492   4.891 -18.916  1.00  0.82           H  
ATOM    711 3HE  MET A  48      -3.444   4.864 -20.682  1.00  0.82           H  
ATOM    712  N   GLY A  49       0.641   3.191 -18.586  1.00  0.78           N  
ATOM    713  CA  GLY A  49       1.539   4.090 -19.322  1.00  0.78           C  
ATOM    714  C   GLY A  49       1.856   5.392 -18.556  1.00  0.78           C  
ATOM    715  O   GLY A  49       1.889   5.403 -17.322  1.00  0.78           O  
ATOM    716  H   GLY A  49       0.356   3.441 -17.640  1.00  0.78           H  
ATOM    717 1HA  GLY A  49       2.467   3.571 -19.571  1.00  0.78           H  
ATOM    718 2HA  GLY A  49       1.055   4.340 -20.257  1.00  0.78           H  
ATOM    719  N   GLN A  50       2.129   6.478 -19.299  1.00  0.75           N  
ATOM    720  CA  GLN A  50       2.492   7.784 -18.698  1.00  0.75           C  
ATOM    721  C   GLN A  50       1.868   8.954 -19.452  1.00  0.75           C  
ATOM    722  O   GLN A  50       1.715   8.915 -20.670  1.00  0.75           O  
ATOM    723  CB  GLN A  50       4.013   7.977 -18.720  1.00  0.75           C  
ATOM    724  CG  GLN A  50       4.577   8.050 -20.150  1.00  0.75           C  
ATOM    725  CD  GLN A  50       6.107   8.124 -20.236  1.00  0.75           C  
ATOM    726  OE1 GLN A  50       6.783   9.161 -20.091  1.00  0.75           O  
ATOM    727  NE2 GLN A  50       6.683   6.968 -20.476  1.00  0.75           N  
ATOM    728  H   GLN A  50       2.095   6.365 -20.314  1.00  0.75           H  
ATOM    729  HA  GLN A  50       2.127   7.819 -17.674  1.00  0.75           H  
ATOM    730 1HB  GLN A  50       4.271   8.902 -18.194  1.00  0.75           H  
ATOM    731 2HB  GLN A  50       4.494   7.157 -18.195  1.00  0.75           H  
ATOM    732 1HG  GLN A  50       4.252   7.157 -20.690  1.00  0.75           H  
ATOM    733 2HG  GLN A  50       4.168   8.940 -20.631  1.00  0.75           H  
ATOM    734 1HE2 GLN A  50       7.671   6.899 -20.554  1.00  0.75           H  
ATOM    735 2HE2 GLN A  50       6.122   6.128 -20.572  1.00  0.75           H  
ATOM    736  N   VAL A  51       1.570  10.041 -18.753  1.00  0.73           N  
ATOM    737  CA  VAL A  51       0.977  11.187 -19.433  1.00  0.73           C  
ATOM    738  C   VAL A  51       2.000  11.920 -20.292  1.00  0.73           C  
ATOM    739  O   VAL A  51       3.085  12.271 -19.829  1.00  0.73           O  
ATOM    740  CB  VAL A  51       0.364  12.176 -18.423  1.00  0.73           C  
ATOM    741  CG1 VAL A  51      -0.167  13.388 -19.150  1.00  0.73           C  
ATOM    742  CG2 VAL A  51      -0.754  11.519 -17.656  1.00  0.73           C  
ATOM    743  H   VAL A  51       1.710  10.065 -17.743  1.00  0.73           H  
ATOM    744  HA  VAL A  51       0.178  10.835 -20.073  1.00  0.73           H  
ATOM    745  HB  VAL A  51       1.139  12.504 -17.728  1.00  0.73           H  
ATOM    746 1HG1 VAL A  51      -0.579  14.054 -18.412  1.00  0.73           H  
ATOM    747 2HG1 VAL A  51       0.614  13.886 -19.696  1.00  0.73           H  
ATOM    748 3HG1 VAL A  51      -0.944  13.082 -19.848  1.00  0.73           H  
ATOM    749 1HG2 VAL A  51      -1.163  12.229 -16.946  1.00  0.73           H  
ATOM    750 2HG2 VAL A  51      -1.533  11.203 -18.342  1.00  0.73           H  
ATOM    751 3HG2 VAL A  51      -0.363  10.661 -17.123  1.00  0.73           H  
ATOM    752  N   VAL A  52       1.652  12.166 -21.544  1.00  0.72           N  
ATOM    753  CA  VAL A  52       2.531  12.883 -22.455  1.00  0.72           C  
ATOM    754  C   VAL A  52       2.003  14.244 -22.880  1.00  0.72           C  
ATOM    755  O   VAL A  52       2.778  15.112 -23.286  1.00  0.72           O  
ATOM    756  CB  VAL A  52       2.857  12.033 -23.682  1.00  0.72           C  
ATOM    757  CG1 VAL A  52       3.641  10.809 -23.240  1.00  0.72           C  
ATOM    758  CG2 VAL A  52       1.558  11.586 -24.390  1.00  0.72           C  
ATOM    759  H   VAL A  52       0.747  11.840 -21.860  1.00  0.72           H  
ATOM    760  HA  VAL A  52       3.477  13.039 -21.943  1.00  0.72           H  
ATOM    761  HB  VAL A  52       3.478  12.615 -24.359  1.00  0.72           H  
ATOM    762 1HG1 VAL A  52       3.906  10.243 -24.109  1.00  0.72           H  
ATOM    763 2HG1 VAL A  52       4.553  11.123 -22.733  1.00  0.72           H  
ATOM    764 3HG1 VAL A  52       3.041  10.204 -22.561  1.00  0.72           H  
ATOM    765 1HG2 VAL A  52       1.805  10.977 -25.258  1.00  0.72           H  
ATOM    766 2HG2 VAL A  52       0.959  11.000 -23.699  1.00  0.72           H  
ATOM    767 3HG2 VAL A  52       0.993  12.461 -24.712  1.00  0.72           H  
ATOM    768  N   GLU A  53       0.700  14.453 -22.743  1.00  0.71           N  
ATOM    769  CA  GLU A  53       0.128  15.749 -23.103  1.00  0.71           C  
ATOM    770  C   GLU A  53      -1.032  16.094 -22.201  1.00  0.71           C  
ATOM    771  O   GLU A  53      -1.896  15.258 -21.950  1.00  0.71           O  
ATOM    772  CB  GLU A  53      -0.336  15.754 -24.565  1.00  0.71           C  
ATOM    773  CG  GLU A  53      -0.889  17.087 -25.092  1.00  0.71           C  
ATOM    774  CD  GLU A  53      -1.238  17.038 -26.582  1.00  0.71           C  
ATOM    775  OE1 GLU A  53      -2.351  16.678 -26.920  1.00  0.71           O  
ATOM    776  OE2 GLU A  53      -0.384  17.352 -27.376  1.00  0.71           O  
ATOM    777  H   GLU A  53       0.111  13.689 -22.417  1.00  0.71           H  
ATOM    778  HA  GLU A  53       0.892  16.516 -22.977  1.00  0.71           H  
ATOM    779 1HB  GLU A  53       0.486  15.445 -25.211  1.00  0.71           H  
ATOM    780 2HB  GLU A  53      -1.126  15.039 -24.681  1.00  0.71           H  
ATOM    781 1HG  GLU A  53      -1.792  17.341 -24.532  1.00  0.71           H  
ATOM    782 2HG  GLU A  53      -0.154  17.870 -24.916  1.00  0.71           H  
ATOM    783  N   VAL A  54      -1.046  17.329 -21.712  1.00  0.70           N  
ATOM    784  CA  VAL A  54      -2.126  17.793 -20.854  1.00  0.70           C  
ATOM    785  C   VAL A  54      -2.733  19.104 -21.332  1.00  0.70           C  
ATOM    786  O   VAL A  54      -2.025  20.059 -21.656  1.00  0.70           O  
ATOM    787  CB  VAL A  54      -1.661  17.951 -19.391  1.00  0.70           C  
ATOM    788  CG1 VAL A  54      -2.787  18.478 -18.550  1.00  0.70           C  
ATOM    789  CG2 VAL A  54      -1.242  16.643 -18.849  1.00  0.70           C  
ATOM    790  H   VAL A  54      -0.297  17.963 -21.953  1.00  0.70           H  
ATOM    791  HA  VAL A  54      -2.918  17.043 -20.865  1.00  0.70           H  
ATOM    792  HB  VAL A  54      -0.839  18.662 -19.345  1.00  0.70           H  
ATOM    793 1HG1 VAL A  54      -2.457  18.591 -17.535  1.00  0.70           H  
ATOM    794 2HG1 VAL A  54      -3.099  19.441 -18.923  1.00  0.70           H  
ATOM    795 3HG1 VAL A  54      -3.627  17.781 -18.586  1.00  0.70           H  
ATOM    796 1HG2 VAL A  54      -0.932  16.767 -17.827  1.00  0.70           H  
ATOM    797 2HG2 VAL A  54      -2.086  15.959 -18.895  1.00  0.70           H  
ATOM    798 3HG2 VAL A  54      -0.431  16.249 -19.425  1.00  0.70           H  
ATOM    799  N   MET A  55      -4.054  19.135 -21.329  1.00  0.70           N  
ATOM    800  CA  MET A  55      -4.865  20.285 -21.669  1.00  0.70           C  
ATOM    801  C   MET A  55      -5.709  20.516 -20.415  1.00  0.70           C  
ATOM    802  O   MET A  55      -5.902  19.573 -19.652  1.00  0.70           O  
ATOM    803  CB  MET A  55      -5.726  19.964 -22.881  1.00  0.70           C  
ATOM    804  CG  MET A  55      -4.970  19.619 -24.126  1.00  0.70           C  
ATOM    805  SD  MET A  55      -6.073  19.307 -25.504  1.00  0.70           S  
ATOM    806  CE  MET A  55      -4.901  18.843 -26.753  1.00  0.70           C  
ATOM    807  H   MET A  55      -4.544  18.277 -21.082  1.00  0.70           H  
ATOM    808  HA  MET A  55      -4.218  21.137 -21.861  1.00  0.70           H  
ATOM    809 1HB  MET A  55      -6.329  19.114 -22.636  1.00  0.70           H  
ATOM    810 2HB  MET A  55      -6.390  20.777 -23.120  1.00  0.70           H  
ATOM    811 1HG  MET A  55      -4.298  20.434 -24.389  1.00  0.70           H  
ATOM    812 2HG  MET A  55      -4.370  18.721 -23.956  1.00  0.70           H  
ATOM    813 1HE  MET A  55      -5.424  18.616 -27.680  1.00  0.70           H  
ATOM    814 2HE  MET A  55      -4.198  19.660 -26.921  1.00  0.70           H  
ATOM    815 3HE  MET A  55      -4.354  17.962 -26.421  1.00  0.70           H  
ATOM    816  N   PRO A  56      -6.269  21.703 -20.162  1.00  0.70           N  
ATOM    817  CA  PRO A  56      -7.063  22.003 -18.978  1.00  0.70           C  
ATOM    818  C   PRO A  56      -8.108  20.945 -18.602  1.00  0.70           C  
ATOM    819  O   PRO A  56      -8.306  20.688 -17.412  1.00  0.70           O  
ATOM    820  CB  PRO A  56      -7.723  23.325 -19.388  1.00  0.70           C  
ATOM    821  CG  PRO A  56      -6.715  23.974 -20.309  1.00  0.70           C  
ATOM    822  CD  PRO A  56      -6.136  22.835 -21.109  1.00  0.70           C  
ATOM    823  HA  PRO A  56      -6.391  22.181 -18.133  1.00  0.70           H  
ATOM    824 1HB  PRO A  56      -8.677  23.132 -19.879  1.00  0.70           H  
ATOM    825 2HB  PRO A  56      -7.937  23.930 -18.498  1.00  0.70           H  
ATOM    826 1HG  PRO A  56      -7.209  24.729 -20.939  1.00  0.70           H  
ATOM    827 2HG  PRO A  56      -5.953  24.505 -19.714  1.00  0.70           H  
ATOM    828 1HD  PRO A  56      -6.734  22.681 -22.011  1.00  0.70           H  
ATOM    829 2HD  PRO A  56      -5.086  23.062 -21.330  1.00  0.70           H  
ATOM    830  N   TYR A  57      -8.733  20.295 -19.598  1.00  0.70           N  
ATOM    831  CA  TYR A  57      -9.766  19.287 -19.330  1.00  0.70           C  
ATOM    832  C   TYR A  57      -9.500  17.881 -19.888  1.00  0.70           C  
ATOM    833  O   TYR A  57     -10.427  17.076 -19.963  1.00  0.70           O  
ATOM    834  CB  TYR A  57     -11.100  19.773 -19.877  1.00  0.70           C  
ATOM    835  CG  TYR A  57     -11.547  21.086 -19.280  1.00  0.70           C  
ATOM    836  CD1 TYR A  57     -11.353  22.261 -19.985  1.00  0.70           C  
ATOM    837  CD2 TYR A  57     -12.139  21.120 -18.028  1.00  0.70           C  
ATOM    838  CE1 TYR A  57     -11.753  23.467 -19.448  1.00  0.70           C  
ATOM    839  CE2 TYR A  57     -12.543  22.325 -17.489  1.00  0.70           C  
ATOM    840  CZ  TYR A  57     -12.351  23.496 -18.196  1.00  0.70           C  
ATOM    841  OH  TYR A  57     -12.755  24.700 -17.661  1.00  0.70           O  
ATOM    842  H   TYR A  57      -8.518  20.520 -20.557  1.00  0.70           H  
ATOM    843  HA  TYR A  57      -9.856  19.182 -18.248  1.00  0.70           H  
ATOM    844 1HB  TYR A  57     -11.028  19.893 -20.959  1.00  0.70           H  
ATOM    845 2HB  TYR A  57     -11.868  19.026 -19.677  1.00  0.70           H  
ATOM    846  HD1 TYR A  57     -10.883  22.233 -20.969  1.00  0.70           H  
ATOM    847  HD2 TYR A  57     -12.287  20.195 -17.469  1.00  0.70           H  
ATOM    848  HE1 TYR A  57     -11.601  24.391 -20.006  1.00  0.70           H  
ATOM    849  HE2 TYR A  57     -13.010  22.352 -16.505  1.00  0.70           H  
ATOM    850  HH  TYR A  57     -13.146  24.552 -16.797  1.00  0.70           H  
ATOM    851  N   THR A  58      -8.285  17.601 -20.355  1.00  0.70           N  
ATOM    852  CA  THR A  58      -8.008  16.260 -20.899  1.00  0.70           C  
ATOM    853  C   THR A  58      -6.521  15.928 -20.936  1.00  0.70           C  
ATOM    854  O   THR A  58      -5.660  16.813 -20.929  1.00  0.70           O  
ATOM    855  CB  THR A  58      -8.633  16.031 -22.303  1.00  0.70           C  
ATOM    856  OG1 THR A  58      -8.456  14.663 -22.677  1.00  0.70           O  
ATOM    857  CG2 THR A  58      -8.005  16.912 -23.346  1.00  0.70           C  
ATOM    858  H   THR A  58      -7.539  18.288 -20.265  1.00  0.70           H  
ATOM    859  HA  THR A  58      -8.471  15.531 -20.230  1.00  0.70           H  
ATOM    860  HB  THR A  58      -9.700  16.237 -22.258  1.00  0.70           H  
ATOM    861  HG1 THR A  58      -8.683  14.094 -21.912  1.00  0.70           H  
ATOM    862 1HG2 THR A  58      -8.466  16.717 -24.313  1.00  0.70           H  
ATOM    863 2HG2 THR A  58      -8.166  17.947 -23.075  1.00  0.70           H  
ATOM    864 3HG2 THR A  58      -6.936  16.702 -23.405  1.00  0.70           H  
ATOM    865  N   ALA A  59      -6.206  14.641 -21.028  1.00  0.70           N  
ATOM    866  CA  ALA A  59      -4.806  14.258 -21.128  1.00  0.70           C  
ATOM    867  C   ALA A  59      -4.581  13.050 -22.020  1.00  0.70           C  
ATOM    868  O   ALA A  59      -5.446  12.188 -22.175  1.00  0.70           O  
ATOM    869  CB  ALA A  59      -4.263  13.964 -19.742  1.00  0.70           C  
ATOM    870  H   ALA A  59      -6.948  13.947 -21.005  1.00  0.70           H  
ATOM    871  HA  ALA A  59      -4.265  15.094 -21.561  1.00  0.70           H  
ATOM    872 1HB  ALA A  59      -3.209  13.718 -19.815  1.00  0.70           H  
ATOM    873 2HB  ALA A  59      -4.392  14.849 -19.116  1.00  0.70           H  
ATOM    874 3HB  ALA A  59      -4.803  13.128 -19.302  1.00  0.70           H  
ATOM    875  N   ARG A  60      -3.384  12.977 -22.599  1.00  0.70           N  
ATOM    876  CA  ARG A  60      -2.995  11.833 -23.413  1.00  0.70           C  
ATOM    877  C   ARG A  60      -1.918  11.053 -22.708  1.00  0.70           C  
ATOM    878  O   ARG A  60      -0.966  11.647 -22.187  1.00  0.70           O  
ATOM    879  CB  ARG A  60      -2.432  12.250 -24.755  1.00  0.70           C  
ATOM    880  CG  ARG A  60      -3.370  12.991 -25.654  1.00  0.70           C  
ATOM    881  CD  ARG A  60      -2.738  13.308 -26.949  1.00  0.70           C  
ATOM    882  NE  ARG A  60      -3.580  14.147 -27.759  1.00  0.70           N  
ATOM    883  CZ  ARG A  60      -4.561  13.707 -28.585  1.00  0.70           C  
ATOM    884  NH1 ARG A  60      -4.807  12.418 -28.692  1.00  0.70           N  
ATOM    885  NH2 ARG A  60      -5.274  14.569 -29.286  1.00  0.70           N  
ATOM    886  H   ARG A  60      -2.728  13.739 -22.452  1.00  0.70           H  
ATOM    887  HA  ARG A  60      -3.858  11.189 -23.568  1.00  0.70           H  
ATOM    888 1HB  ARG A  60      -1.553  12.856 -24.599  1.00  0.70           H  
ATOM    889 2HB  ARG A  60      -2.109  11.356 -25.290  1.00  0.70           H  
ATOM    890 1HG  ARG A  60      -4.231  12.379 -25.844  1.00  0.70           H  
ATOM    891 2HG  ARG A  60      -3.675  13.927 -25.180  1.00  0.70           H  
ATOM    892 1HD  ARG A  60      -1.798  13.835 -26.780  1.00  0.70           H  
ATOM    893 2HD  ARG A  60      -2.545  12.387 -27.495  1.00  0.70           H  
ATOM    894  HE  ARG A  60      -3.393  15.159 -27.690  1.00  0.70           H  
ATOM    895 1HH1 ARG A  60      -4.269  11.753 -28.157  1.00  0.70           H  
ATOM    896 2HH1 ARG A  60      -5.538  12.091 -29.310  1.00  0.70           H  
ATOM    897 1HH2 ARG A  60      -5.084  15.560 -29.208  1.00  0.70           H  
ATOM    898 2HH2 ARG A  60      -6.004  14.239 -29.899  1.00  0.70           H  
ATOM    899  N   VAL A  61      -2.042   9.732 -22.767  1.00  0.69           N  
ATOM    900  CA  VAL A  61      -1.119   8.790 -22.166  1.00  0.69           C  
ATOM    901  C   VAL A  61      -0.422   7.873 -23.149  1.00  0.69           C  
ATOM    902  O   VAL A  61      -1.057   7.229 -23.988  1.00  0.69           O  
ATOM    903  CB  VAL A  61      -1.898   7.928 -21.175  1.00  0.69           C  
ATOM    904  CG1 VAL A  61      -1.025   6.861 -20.540  1.00  0.69           C  
ATOM    905  CG2 VAL A  61      -2.418   8.777 -20.160  1.00  0.69           C  
ATOM    906  H   VAL A  61      -2.877   9.356 -23.201  1.00  0.69           H  
ATOM    907  HA  VAL A  61      -0.370   9.359 -21.640  1.00  0.69           H  
ATOM    908  HB  VAL A  61      -2.714   7.425 -21.699  1.00  0.69           H  
ATOM    909 1HG1 VAL A  61      -1.605   6.276 -19.841  1.00  0.69           H  
ATOM    910 2HG1 VAL A  61      -0.619   6.205 -21.306  1.00  0.69           H  
ATOM    911 3HG1 VAL A  61      -0.241   7.339 -20.020  1.00  0.69           H  
ATOM    912 1HG2 VAL A  61      -2.953   8.153 -19.494  1.00  0.69           H  
ATOM    913 2HG2 VAL A  61      -1.596   9.256 -19.648  1.00  0.69           H  
ATOM    914 3HG2 VAL A  61      -3.077   9.528 -20.590  1.00  0.69           H  
ATOM    915  N   LEU A  62       0.892   7.798 -23.047  1.00  0.69           N  
ATOM    916  CA  LEU A  62       1.662   6.918 -23.906  1.00  0.69           C  
ATOM    917  C   LEU A  62       1.651   5.559 -23.274  1.00  0.69           C  
ATOM    918  O   LEU A  62       1.971   5.422 -22.092  1.00  0.69           O  
ATOM    919  CB  LEU A  62       3.084   7.394 -24.069  1.00  0.69           C  
ATOM    920  CG  LEU A  62       3.935   6.601 -25.009  1.00  0.69           C  
ATOM    921  CD1 LEU A  62       3.362   6.795 -26.390  1.00  0.69           C  
ATOM    922  CD2 LEU A  62       5.389   7.071 -24.923  1.00  0.69           C  
ATOM    923  H   LEU A  62       1.353   8.342 -22.325  1.00  0.69           H  
ATOM    924  HA  LEU A  62       1.185   6.851 -24.883  1.00  0.69           H  
ATOM    925 1HB  LEU A  62       3.019   8.361 -24.495  1.00  0.69           H  
ATOM    926 2HB  LEU A  62       3.570   7.455 -23.098  1.00  0.69           H  
ATOM    927  HG  LEU A  62       3.883   5.534 -24.769  1.00  0.69           H  
ATOM    928 1HD1 LEU A  62       3.947   6.245 -27.096  1.00  0.69           H  
ATOM    929 2HD1 LEU A  62       2.333   6.439 -26.416  1.00  0.69           H  
ATOM    930 3HD1 LEU A  62       3.388   7.850 -26.652  1.00  0.69           H  
ATOM    931 1HD2 LEU A  62       5.997   6.492 -25.630  1.00  0.69           H  
ATOM    932 2HD2 LEU A  62       5.445   8.130 -25.177  1.00  0.69           H  
ATOM    933 3HD2 LEU A  62       5.765   6.922 -23.914  1.00  0.69           H  
ATOM    934  N   LEU A  63       1.247   4.563 -24.030  1.00  0.70           N  
ATOM    935  CA  LEU A  63       1.085   3.231 -23.480  1.00  0.70           C  
ATOM    936  C   LEU A  63       2.383   2.454 -23.385  1.00  0.70           C  
ATOM    937  O   LEU A  63       3.271   2.618 -24.223  1.00  0.70           O  
ATOM    938  CB  LEU A  63       0.113   2.492 -24.368  1.00  0.70           C  
ATOM    939  CG  LEU A  63      -1.204   3.196 -24.475  1.00  0.70           C  
ATOM    940  CD1 LEU A  63      -2.106   2.443 -25.441  1.00  0.70           C  
ATOM    941  CD2 LEU A  63      -1.780   3.359 -23.101  1.00  0.70           C  
ATOM    942  H   LEU A  63       1.000   4.733 -25.012  1.00  0.70           H  
ATOM    943  HA  LEU A  63       0.663   3.318 -22.479  1.00  0.70           H  
ATOM    944 1HB  LEU A  63       0.537   2.410 -25.370  1.00  0.70           H  
ATOM    945 2HB  LEU A  63      -0.037   1.511 -23.971  1.00  0.70           H  
ATOM    946  HG  LEU A  63      -1.037   4.185 -24.890  1.00  0.70           H  
ATOM    947 1HD1 LEU A  63      -3.027   2.946 -25.562  1.00  0.70           H  
ATOM    948 2HD1 LEU A  63      -1.622   2.386 -26.392  1.00  0.70           H  
ATOM    949 3HD1 LEU A  63      -2.297   1.454 -25.084  1.00  0.70           H  
ATOM    950 1HD2 LEU A  63      -2.692   3.905 -23.171  1.00  0.70           H  
ATOM    951 2HD2 LEU A  63      -1.958   2.379 -22.664  1.00  0.70           H  
ATOM    952 3HD2 LEU A  63      -1.085   3.916 -22.476  1.00  0.70           H  
ATOM    953  N   LEU A  64       2.437   1.509 -22.446  1.00  0.71           N  
ATOM    954  CA  LEU A  64       3.604   0.633 -22.288  1.00  0.71           C  
ATOM    955  C   LEU A  64       3.959  -0.146 -23.541  1.00  0.71           C  
ATOM    956  O   LEU A  64       5.124  -0.469 -23.757  1.00  0.71           O  
ATOM    957  CB  LEU A  64       3.363  -0.409 -21.180  1.00  0.71           C  
ATOM    958  CG  LEU A  64       3.366   0.052 -19.770  1.00  0.71           C  
ATOM    959  CD1 LEU A  64       2.851  -1.049 -18.881  1.00  0.71           C  
ATOM    960  CD2 LEU A  64       4.771   0.360 -19.414  1.00  0.71           C  
ATOM    961  H   LEU A  64       1.671   1.449 -21.772  1.00  0.71           H  
ATOM    962  HA  LEU A  64       4.453   1.253 -22.014  1.00  0.71           H  
ATOM    963 1HB  LEU A  64       2.426  -0.909 -21.359  1.00  0.71           H  
ATOM    964 2HB  LEU A  64       4.150  -1.146 -21.256  1.00  0.71           H  
ATOM    965  HG  LEU A  64       2.747   0.933 -19.657  1.00  0.71           H  
ATOM    966 1HD1 LEU A  64       2.874  -0.731 -17.851  1.00  0.71           H  
ATOM    967 2HD1 LEU A  64       1.825  -1.285 -19.163  1.00  0.71           H  
ATOM    968 3HD1 LEU A  64       3.463  -1.928 -18.992  1.00  0.71           H  
ATOM    969 1HD2 LEU A  64       4.836   0.705 -18.410  1.00  0.71           H  
ATOM    970 2HD2 LEU A  64       5.387  -0.534 -19.534  1.00  0.71           H  
ATOM    971 3HD2 LEU A  64       5.108   1.108 -20.073  1.00  0.71           H  
ATOM    972  N   THR A  65       2.972  -0.454 -24.372  1.00  0.71           N  
ATOM    973  CA  THR A  65       3.222  -1.235 -25.573  1.00  0.71           C  
ATOM    974  C   THR A  65       3.753  -0.400 -26.741  1.00  0.71           C  
ATOM    975  O   THR A  65       4.239  -0.953 -27.730  1.00  0.71           O  
ATOM    976  CB  THR A  65       1.962  -2.015 -25.949  1.00  0.71           C  
ATOM    977  OG1 THR A  65       0.873  -1.116 -26.196  1.00  0.71           O  
ATOM    978  CG2 THR A  65       1.638  -2.932 -24.774  1.00  0.71           C  
ATOM    979  H   THR A  65       2.034  -0.147 -24.159  1.00  0.71           H  
ATOM    980  HA  THR A  65       3.984  -1.974 -25.336  1.00  0.71           H  
ATOM    981  HB  THR A  65       2.132  -2.618 -26.845  1.00  0.71           H  
ATOM    982  HG1 THR A  65       0.948  -0.745 -27.107  1.00  0.71           H  
ATOM    983 1HG2 THR A  65       0.765  -3.493 -24.978  1.00  0.71           H  
ATOM    984 2HG2 THR A  65       2.471  -3.615 -24.608  1.00  0.71           H  
ATOM    985 3HG2 THR A  65       1.475  -2.338 -23.884  1.00  0.71           H  
ATOM    986  N   ASP A  66       3.719   0.927 -26.636  1.00  0.72           N  
ATOM    987  CA  ASP A  66       4.250   1.756 -27.712  1.00  0.72           C  
ATOM    988  C   ASP A  66       5.724   1.422 -27.892  1.00  0.72           C  
ATOM    989  O   ASP A  66       6.476   1.385 -26.921  1.00  0.72           O  
ATOM    990  CB  ASP A  66       4.099   3.251 -27.425  1.00  0.72           C  
ATOM    991  CG  ASP A  66       4.521   4.120 -28.596  1.00  0.72           C  
ATOM    992  OD1 ASP A  66       5.710   4.292 -28.799  1.00  0.72           O  
ATOM    993  OD2 ASP A  66       3.670   4.671 -29.260  1.00  0.72           O  
ATOM    994  H   ASP A  66       3.356   1.374 -25.796  1.00  0.72           H  
ATOM    995  HA  ASP A  66       3.720   1.516 -28.635  1.00  0.72           H  
ATOM    996 1HB  ASP A  66       3.057   3.470 -27.167  1.00  0.72           H  
ATOM    997 2HB  ASP A  66       4.689   3.515 -26.568  1.00  0.72           H  
ATOM    998  N   THR A  67       6.177   1.276 -29.125  1.00  0.72           N  
ATOM    999  CA  THR A  67       7.568   0.904 -29.377  1.00  0.72           C  
ATOM   1000  C   THR A  67       8.632   1.908 -28.904  1.00  0.72           C  
ATOM   1001  O   THR A  67       9.817   1.569 -28.870  1.00  0.72           O  
ATOM   1002  CB  THR A  67       7.771   0.624 -30.867  1.00  0.72           C  
ATOM   1003  OG1 THR A  67       7.413   1.786 -31.626  1.00  0.72           O  
ATOM   1004  CG2 THR A  67       6.917  -0.543 -31.281  1.00  0.72           C  
ATOM   1005  H   THR A  67       5.539   1.370 -29.901  1.00  0.72           H  
ATOM   1006  HA  THR A  67       7.752  -0.024 -28.847  1.00  0.72           H  
ATOM   1007  HB  THR A  67       8.818   0.391 -31.053  1.00  0.72           H  
ATOM   1008  HG1 THR A  67       7.878   2.551 -31.273  1.00  0.72           H  
ATOM   1009 1HG2 THR A  67       7.059  -0.753 -32.339  1.00  0.72           H  
ATOM   1010 2HG2 THR A  67       7.215  -1.405 -30.697  1.00  0.72           H  
ATOM   1011 3HG2 THR A  67       5.869  -0.315 -31.092  1.00  0.72           H  
ATOM   1012  N   THR A  68       8.236   3.136 -28.552  1.00  0.72           N  
ATOM   1013  CA  THR A  68       9.204   4.098 -28.048  1.00  0.72           C  
ATOM   1014  C   THR A  68       9.105   4.219 -26.523  1.00  0.72           C  
ATOM   1015  O   THR A  68       9.892   4.936 -25.899  1.00  0.72           O  
ATOM   1016  CB  THR A  68       9.022   5.487 -28.690  1.00  0.72           C  
ATOM   1017  OG1 THR A  68       7.747   6.039 -28.342  1.00  0.72           O  
ATOM   1018  CG2 THR A  68       9.098   5.353 -30.201  1.00  0.72           C  
ATOM   1019  H   THR A  68       7.251   3.409 -28.613  1.00  0.72           H  
ATOM   1020  HA  THR A  68      10.206   3.745 -28.288  1.00  0.72           H  
ATOM   1021  HB  THR A  68       9.808   6.156 -28.344  1.00  0.72           H  
ATOM   1022  HG1 THR A  68       7.035   5.388 -28.542  1.00  0.72           H  
ATOM   1023 1HG2 THR A  68       8.973   6.332 -30.661  1.00  0.72           H  
ATOM   1024 2HG2 THR A  68      10.065   4.938 -30.482  1.00  0.72           H  
ATOM   1025 3HG2 THR A  68       8.300   4.689 -30.540  1.00  0.72           H  
ATOM   1026  N   HIS A  69       8.114   3.555 -25.916  1.00  0.71           N  
ATOM   1027  CA  HIS A  69       7.956   3.639 -24.473  1.00  0.71           C  
ATOM   1028  C   HIS A  69       9.057   2.806 -23.830  1.00  0.71           C  
ATOM   1029  O   HIS A  69       9.322   1.675 -24.250  1.00  0.71           O  
ATOM   1030  CB  HIS A  69       6.570   3.148 -24.018  1.00  0.71           C  
ATOM   1031  CG  HIS A  69       6.220   3.510 -22.604  1.00  0.71           C  
ATOM   1032  ND1 HIS A  69       6.756   2.876 -21.508  1.00  0.71           N  
ATOM   1033  CD2 HIS A  69       5.357   4.425 -22.122  1.00  0.71           C  
ATOM   1034  CE1 HIS A  69       6.259   3.416 -20.408  1.00  0.71           C  
ATOM   1035  NE2 HIS A  69       5.416   4.361 -20.764  1.00  0.71           N  
ATOM   1036  H   HIS A  69       7.490   2.948 -26.443  1.00  0.71           H  
ATOM   1037  HA  HIS A  69       8.072   4.670 -24.144  1.00  0.71           H  
ATOM   1038 1HB  HIS A  69       5.813   3.581 -24.655  1.00  0.71           H  
ATOM   1039 2HB  HIS A  69       6.502   2.062 -24.132  1.00  0.71           H  
ATOM   1040  HD1 HIS A  69       7.376   2.091 -21.540  1.00  0.71           H  
ATOM   1041  HD2 HIS A  69       4.699   5.142 -22.587  1.00  0.71           H  
ATOM   1042  HE1 HIS A  69       6.561   3.063 -19.427  1.00  0.71           H  
ATOM   1043  N   SER A  70       9.665   3.333 -22.772  1.00  0.69           N  
ATOM   1044  CA  SER A  70      10.707   2.604 -22.060  1.00  0.69           C  
ATOM   1045  C   SER A  70      10.673   2.870 -20.560  1.00  0.69           C  
ATOM   1046  O   SER A  70      10.752   4.020 -20.120  1.00  0.69           O  
ATOM   1047  CB  SER A  70      12.064   2.969 -22.626  1.00  0.69           C  
ATOM   1048  OG  SER A  70      13.075   2.353 -21.919  1.00  0.69           O  
ATOM   1049  H   SER A  70       9.410   4.261 -22.469  1.00  0.69           H  
ATOM   1050  HA  SER A  70      10.548   1.542 -22.218  1.00  0.69           H  
ATOM   1051 1HB  SER A  70      12.105   2.651 -23.669  1.00  0.69           H  
ATOM   1052 2HB  SER A  70      12.201   4.048 -22.607  1.00  0.69           H  
ATOM   1053  HG  SER A  70      12.707   1.512 -21.624  1.00  0.69           H  
ATOM   1054  N   ILE A  71      10.544   1.792 -19.785  1.00  0.68           N  
ATOM   1055  CA  ILE A  71      10.478   1.876 -18.331  1.00  0.68           C  
ATOM   1056  C   ILE A  71      11.418   0.897 -17.631  1.00  0.68           C  
ATOM   1057  O   ILE A  71      11.419  -0.286 -17.961  1.00  0.68           O  
ATOM   1058  CB  ILE A  71       9.054   1.536 -17.857  1.00  0.68           C  
ATOM   1059  CG1 ILE A  71       8.956   1.622 -16.352  1.00  0.68           C  
ATOM   1060  CG2 ILE A  71       8.642   0.194 -18.309  1.00  0.68           C  
ATOM   1061  CD1 ILE A  71       7.589   1.535 -15.877  1.00  0.68           C  
ATOM   1062  H   ILE A  71      10.481   0.878 -20.240  1.00  0.68           H  
ATOM   1063  HA  ILE A  71      10.702   2.898 -18.062  1.00  0.68           H  
ATOM   1064  HB  ILE A  71       8.374   2.271 -18.261  1.00  0.68           H  
ATOM   1065 1HG1 ILE A  71       9.532   0.820 -15.896  1.00  0.68           H  
ATOM   1066 2HG1 ILE A  71       9.354   2.565 -16.025  1.00  0.68           H  
ATOM   1067 1HG2 ILE A  71       7.625  -0.015 -17.974  1.00  0.68           H  
ATOM   1068 2HG2 ILE A  71       8.686   0.141 -19.399  1.00  0.68           H  
ATOM   1069 3HG2 ILE A  71       9.317  -0.520 -17.881  1.00  0.68           H  
ATOM   1070 1HD1 ILE A  71       7.567   1.620 -14.798  1.00  0.68           H  
ATOM   1071 2HD1 ILE A  71       7.032   2.337 -16.319  1.00  0.68           H  
ATOM   1072 3HD1 ILE A  71       7.165   0.581 -16.177  1.00  0.68           H  
ATOM   1073  N   PRO A  72      12.229   1.330 -16.658  1.00  0.67           N  
ATOM   1074  CA  PRO A  72      13.047   0.449 -15.865  1.00  0.67           C  
ATOM   1075  C   PRO A  72      12.193  -0.328 -14.878  1.00  0.67           C  
ATOM   1076  O   PRO A  72      11.414   0.266 -14.107  1.00  0.67           O  
ATOM   1077  CB  PRO A  72      14.027   1.413 -15.200  1.00  0.67           C  
ATOM   1078  CG  PRO A  72      13.302   2.751 -15.156  1.00  0.67           C  
ATOM   1079  CD  PRO A  72      12.412   2.770 -16.378  1.00  0.67           C  
ATOM   1080  HA  PRO A  72      13.562  -0.250 -16.524  1.00  0.67           H  
ATOM   1081 1HB  PRO A  72      14.290   1.039 -14.207  1.00  0.67           H  
ATOM   1082 2HB  PRO A  72      14.958   1.461 -15.768  1.00  0.67           H  
ATOM   1083 1HG  PRO A  72      12.731   2.847 -14.221  1.00  0.67           H  
ATOM   1084 2HG  PRO A  72      14.034   3.577 -15.154  1.00  0.67           H  
ATOM   1085 1HD  PRO A  72      11.483   3.264 -16.088  1.00  0.67           H  
ATOM   1086 2HD  PRO A  72      12.912   3.272 -17.224  1.00  0.67           H  
ATOM   1087  N   VAL A  73      12.388  -1.635 -14.861  1.00  0.68           N  
ATOM   1088  CA  VAL A  73      11.631  -2.541 -14.022  1.00  0.68           C  
ATOM   1089  C   VAL A  73      12.525  -3.461 -13.219  1.00  0.68           C  
ATOM   1090  O   VAL A  73      13.723  -3.596 -13.489  1.00  0.68           O  
ATOM   1091  CB  VAL A  73      10.645  -3.382 -14.854  1.00  0.68           C  
ATOM   1092  CG1 VAL A  73       9.659  -2.486 -15.571  1.00  0.68           C  
ATOM   1093  CG2 VAL A  73      11.385  -4.214 -15.827  1.00  0.68           C  
ATOM   1094  H   VAL A  73      13.077  -2.028 -15.500  1.00  0.68           H  
ATOM   1095  HA  VAL A  73      11.048  -1.951 -13.329  1.00  0.68           H  
ATOM   1096  HB  VAL A  73      10.078  -4.028 -14.183  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  73       8.958  -3.096 -16.135  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  73       9.120  -1.892 -14.847  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  73      10.193  -1.837 -16.246  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  73      10.673  -4.808 -16.389  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  73      11.942  -3.563 -16.504  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  73      12.075  -4.871 -15.295  1.00  0.68           H  
ATOM   1103  N   GLN A  74      11.930  -4.108 -12.231  1.00  0.71           N  
ATOM   1104  CA  GLN A  74      12.633  -5.043 -11.382  1.00  0.71           C  
ATOM   1105  C   GLN A  74      11.979  -6.411 -11.342  1.00  0.71           C  
ATOM   1106  O   GLN A  74      10.756  -6.535 -11.230  1.00  0.71           O  
ATOM   1107  CB  GLN A  74      12.733  -4.495  -9.960  1.00  0.71           C  
ATOM   1108  CG  GLN A  74      13.498  -5.388  -9.006  1.00  0.71           C  
ATOM   1109  CD  GLN A  74      13.672  -4.771  -7.640  1.00  0.71           C  
ATOM   1110  OE1 GLN A  74      14.302  -3.712  -7.510  1.00  0.71           O  
ATOM   1111  NE2 GLN A  74      13.120  -5.410  -6.609  1.00  0.71           N  
ATOM   1112  H   GLN A  74      10.950  -3.925 -12.064  1.00  0.71           H  
ATOM   1113  HA  GLN A  74      13.632  -5.159 -11.774  1.00  0.71           H  
ATOM   1114 1HB  GLN A  74      13.207  -3.519  -9.978  1.00  0.71           H  
ATOM   1115 2HB  GLN A  74      11.733  -4.361  -9.558  1.00  0.71           H  
ATOM   1116 1HG  GLN A  74      12.961  -6.326  -8.882  1.00  0.71           H  
ATOM   1117 2HG  GLN A  74      14.483  -5.575  -9.435  1.00  0.71           H  
ATOM   1118 1HE2 GLN A  74      13.207  -5.037  -5.683  1.00  0.71           H  
ATOM   1119 2HE2 GLN A  74      12.616  -6.264  -6.754  1.00  0.71           H  
ATOM   1120  N   VAL A  75      12.799  -7.451 -11.426  1.00  0.75           N  
ATOM   1121  CA  VAL A  75      12.286  -8.811 -11.323  1.00  0.75           C  
ATOM   1122  C   VAL A  75      12.102  -9.146  -9.847  1.00  0.75           C  
ATOM   1123  O   VAL A  75      13.086  -9.242  -9.100  1.00  0.75           O  
ATOM   1124  CB  VAL A  75      13.301  -9.795 -11.919  1.00  0.75           C  
ATOM   1125  CG1 VAL A  75      12.804 -11.224 -11.779  1.00  0.75           C  
ATOM   1126  CG2 VAL A  75      13.603  -9.444 -13.357  1.00  0.75           C  
ATOM   1127  H   VAL A  75      13.801  -7.280 -11.559  1.00  0.75           H  
ATOM   1128  HA  VAL A  75      11.325  -8.882 -11.836  1.00  0.75           H  
ATOM   1129  HB  VAL A  75      14.212  -9.709 -11.351  1.00  0.75           H  
ATOM   1130 1HG1 VAL A  75      13.546 -11.916 -12.162  1.00  0.75           H  
ATOM   1131 2HG1 VAL A  75      12.631 -11.434 -10.744  1.00  0.75           H  
ATOM   1132 3HG1 VAL A  75      11.876 -11.345 -12.335  1.00  0.75           H  
ATOM   1133 1HG2 VAL A  75      14.350 -10.125 -13.731  1.00  0.75           H  
ATOM   1134 2HG2 VAL A  75      12.720  -9.531 -13.942  1.00  0.75           H  
ATOM   1135 3HG2 VAL A  75      13.985  -8.418 -13.411  1.00  0.75           H  
ATOM   1136  N   ASN A  76      10.866  -9.390  -9.411  1.00  0.80           N  
ATOM   1137  CA  ASN A  76      10.658  -9.628  -7.982  1.00  0.80           C  
ATOM   1138  C   ASN A  76      11.429 -10.836  -7.454  1.00  0.80           C  
ATOM   1139  O   ASN A  76      11.895 -10.835  -6.316  1.00  0.80           O  
ATOM   1140  CB  ASN A  76       9.187  -9.766  -7.652  1.00  0.80           C  
ATOM   1141  CG  ASN A  76       8.451  -8.459  -7.655  1.00  0.80           C  
ATOM   1142  OD1 ASN A  76       9.048  -7.380  -7.608  1.00  0.80           O  
ATOM   1143  ND2 ASN A  76       7.153  -8.541  -7.662  1.00  0.80           N  
ATOM   1144  H   ASN A  76      10.068  -9.338 -10.054  1.00  0.80           H  
ATOM   1145  HA  ASN A  76      11.034  -8.757  -7.443  1.00  0.80           H  
ATOM   1146 1HB  ASN A  76       8.717 -10.427  -8.385  1.00  0.80           H  
ATOM   1147 2HB  ASN A  76       9.078 -10.233  -6.674  1.00  0.80           H  
ATOM   1148 1HD2 ASN A  76       6.601  -7.705  -7.638  1.00  0.80           H  
ATOM   1149 2HD2 ASN A  76       6.710  -9.437  -7.670  1.00  0.80           H  
ATOM   1150  N   ARG A  77      11.583 -11.857  -8.286  1.00  0.85           N  
ATOM   1151  CA  ARG A  77      12.317 -13.062  -7.917  1.00  0.85           C  
ATOM   1152  C   ARG A  77      13.776 -12.840  -7.516  1.00  0.85           C  
ATOM   1153  O   ARG A  77      14.318 -13.630  -6.738  1.00  0.85           O  
ATOM   1154  CB  ARG A  77      12.294 -14.097  -9.027  1.00  0.85           C  
ATOM   1155  CG  ARG A  77      12.998 -15.410  -8.661  1.00  0.85           C  
ATOM   1156  CD  ARG A  77      12.882 -16.441  -9.739  1.00  0.85           C  
ATOM   1157  NE  ARG A  77      11.518 -16.918  -9.889  1.00  0.85           N  
ATOM   1158  CZ  ARG A  77      10.945 -17.892  -9.160  1.00  0.85           C  
ATOM   1159  NH1 ARG A  77      11.629 -18.514  -8.218  1.00  0.85           N  
ATOM   1160  NH2 ARG A  77       9.688 -18.222  -9.396  1.00  0.85           N  
ATOM   1161  H   ARG A  77      11.177 -11.793  -9.209  1.00  0.85           H  
ATOM   1162  HA  ARG A  77      11.805 -13.499  -7.061  1.00  0.85           H  
ATOM   1163 1HB  ARG A  77      11.265 -14.332  -9.303  1.00  0.85           H  
ATOM   1164 2HB  ARG A  77      12.788 -13.706  -9.915  1.00  0.85           H  
ATOM   1165 1HG  ARG A  77      14.057 -15.210  -8.500  1.00  0.85           H  
ATOM   1166 2HG  ARG A  77      12.559 -15.813  -7.751  1.00  0.85           H  
ATOM   1167 1HD  ARG A  77      13.187 -16.000 -10.695  1.00  0.85           H  
ATOM   1168 2HD  ARG A  77      13.522 -17.290  -9.515  1.00  0.85           H  
ATOM   1169  HE  ARG A  77      10.936 -16.457 -10.600  1.00  0.85           H  
ATOM   1170 1HH1 ARG A  77      12.589 -18.256  -8.039  1.00  0.85           H  
ATOM   1171 2HH1 ARG A  77      11.192 -19.243  -7.672  1.00  0.85           H  
ATOM   1172 1HH2 ARG A  77       9.169 -17.731 -10.127  1.00  0.85           H  
ATOM   1173 2HH2 ARG A  77       9.243 -18.947  -8.858  1.00  0.85           H  
ATOM   1174  N   ASN A  78      14.459 -11.859  -8.121  1.00  0.87           N  
ATOM   1175  CA  ASN A  78      15.889 -11.726  -7.843  1.00  0.87           C  
ATOM   1176  C   ASN A  78      16.467 -10.314  -7.712  1.00  0.87           C  
ATOM   1177  O   ASN A  78      17.660 -10.161  -7.449  1.00  0.87           O  
ATOM   1178  CB  ASN A  78      16.645 -12.523  -8.889  1.00  0.87           C  
ATOM   1179  CG  ASN A  78      16.387 -12.065 -10.297  1.00  0.87           C  
ATOM   1180  OD1 ASN A  78      16.216 -10.883 -10.603  1.00  0.87           O  
ATOM   1181  ND2 ASN A  78      16.330 -13.031 -11.174  1.00  0.87           N  
ATOM   1182  H   ASN A  78      13.976 -11.187  -8.712  1.00  0.87           H  
ATOM   1183  HA  ASN A  78      16.072 -12.202  -6.878  1.00  0.87           H  
ATOM   1184 1HB  ASN A  78      17.714 -12.450  -8.691  1.00  0.87           H  
ATOM   1185 2HB  ASN A  78      16.370 -13.576  -8.810  1.00  0.87           H  
ATOM   1186 1HD2 ASN A  78      16.130 -12.830 -12.134  1.00  0.87           H  
ATOM   1187 2HD2 ASN A  78      16.463 -13.971 -10.856  1.00  0.87           H  
ATOM   1188  N   GLY A  79      15.647  -9.282  -7.860  1.00  0.86           N  
ATOM   1189  CA  GLY A  79      16.110  -7.904  -7.713  1.00  0.86           C  
ATOM   1190  C   GLY A  79      16.758  -7.309  -8.970  1.00  0.86           C  
ATOM   1191  O   GLY A  79      17.170  -6.147  -8.969  1.00  0.86           O  
ATOM   1192  H   GLY A  79      14.674  -9.432  -8.109  1.00  0.86           H  
ATOM   1193 1HA  GLY A  79      15.264  -7.289  -7.420  1.00  0.86           H  
ATOM   1194 2HA  GLY A  79      16.822  -7.858  -6.890  1.00  0.86           H  
ATOM   1195  N   LEU A  80      16.849  -8.086 -10.044  1.00  0.83           N  
ATOM   1196  CA  LEU A  80      17.463  -7.595 -11.270  1.00  0.83           C  
ATOM   1197  C   LEU A  80      16.753  -6.405 -11.854  1.00  0.83           C  
ATOM   1198  O   LEU A  80      15.534  -6.440 -12.036  1.00  0.83           O  
ATOM   1199  CB  LEU A  80      17.428  -8.641 -12.373  1.00  0.83           C  
ATOM   1200  CG  LEU A  80      18.039  -8.197 -13.694  1.00  0.83           C  
ATOM   1201  CD1 LEU A  80      19.531  -8.087 -13.564  1.00  0.83           C  
ATOM   1202  CD2 LEU A  80      17.616  -9.078 -14.722  1.00  0.83           C  
ATOM   1203  H   LEU A  80      16.512  -9.047 -10.014  1.00  0.83           H  
ATOM   1204  HA  LEU A  80      18.494  -7.317 -11.053  1.00  0.83           H  
ATOM   1205 1HB  LEU A  80      17.974  -9.519 -12.035  1.00  0.83           H  
ATOM   1206 2HB  LEU A  80      16.400  -8.927 -12.554  1.00  0.83           H  
ATOM   1207  HG  LEU A  80      17.673  -7.228 -13.950  1.00  0.83           H  
ATOM   1208 1HD1 LEU A  80      19.947  -7.740 -14.507  1.00  0.83           H  
ATOM   1209 2HD1 LEU A  80      19.774  -7.374 -12.780  1.00  0.83           H  
ATOM   1210 3HD1 LEU A  80      19.944  -9.061 -13.311  1.00  0.83           H  
ATOM   1211 1HD2 LEU A  80      18.027  -8.733 -15.635  1.00  0.83           H  
ATOM   1212 2HD2 LEU A  80      17.952 -10.054 -14.511  1.00  0.83           H  
ATOM   1213 3HD2 LEU A  80      16.530  -9.063 -14.773  1.00  0.83           H  
ATOM   1214  N   ARG A  81      17.514  -5.366 -12.187  1.00  0.79           N  
ATOM   1215  CA  ARG A  81      16.946  -4.226 -12.878  1.00  0.79           C  
ATOM   1216  C   ARG A  81      17.155  -4.428 -14.380  1.00  0.79           C  
ATOM   1217  O   ARG A  81      18.217  -4.883 -14.809  1.00  0.79           O  
ATOM   1218  CB  ARG A  81      17.582  -2.937 -12.401  1.00  0.79           C  
ATOM   1219  CG  ARG A  81      17.382  -2.675 -10.920  1.00  0.79           C  
ATOM   1220  CD  ARG A  81      16.017  -2.187 -10.660  1.00  0.79           C  
ATOM   1221  NE  ARG A  81      15.718  -2.084  -9.239  1.00  0.79           N  
ATOM   1222  CZ  ARG A  81      16.023  -1.070  -8.417  1.00  0.79           C  
ATOM   1223  NH1 ARG A  81      16.688  -0.024  -8.821  1.00  0.79           N  
ATOM   1224  NH2 ARG A  81      15.631  -1.169  -7.171  1.00  0.79           N  
ATOM   1225  H   ARG A  81      18.501  -5.384 -11.976  1.00  0.79           H  
ATOM   1226  HA  ARG A  81      15.882  -4.181 -12.668  1.00  0.79           H  
ATOM   1227 1HB  ARG A  81      18.650  -2.957 -12.602  1.00  0.79           H  
ATOM   1228 2HB  ARG A  81      17.155  -2.096 -12.952  1.00  0.79           H  
ATOM   1229 1HG  ARG A  81      17.523  -3.602 -10.359  1.00  0.79           H  
ATOM   1230 2HG  ARG A  81      18.093  -1.924 -10.576  1.00  0.79           H  
ATOM   1231 1HD  ARG A  81      15.903  -1.203 -11.105  1.00  0.79           H  
ATOM   1232 2HD  ARG A  81      15.298  -2.872 -11.114  1.00  0.79           H  
ATOM   1233  HE  ARG A  81      15.193  -2.848  -8.808  1.00  0.79           H  
ATOM   1234 1HH1 ARG A  81      16.992   0.039  -9.779  1.00  0.79           H  
ATOM   1235 2HH1 ARG A  81      16.904   0.707  -8.158  1.00  0.79           H  
ATOM   1236 1HH2 ARG A  81      15.110  -2.016  -6.905  1.00  0.79           H  
ATOM   1237 2HH2 ARG A  81      15.829  -0.438  -6.506  1.00  0.79           H  
ATOM   1238  N   ALA A  82      16.150  -4.078 -15.167  1.00  0.75           N  
ATOM   1239  CA  ALA A  82      16.207  -4.227 -16.624  1.00  0.75           C  
ATOM   1240  C   ALA A  82      15.225  -3.252 -17.274  1.00  0.75           C  
ATOM   1241  O   ALA A  82      14.401  -2.654 -16.582  1.00  0.75           O  
ATOM   1242  CB  ALA A  82      15.942  -5.668 -16.997  1.00  0.75           C  
ATOM   1243  H   ALA A  82      15.297  -3.736 -14.724  1.00  0.75           H  
ATOM   1244  HA  ALA A  82      17.208  -3.962 -16.971  1.00  0.75           H  
ATOM   1245 1HB  ALA A  82      16.001  -5.783 -18.075  1.00  0.75           H  
ATOM   1246 2HB  ALA A  82      16.692  -6.306 -16.528  1.00  0.75           H  
ATOM   1247 3HB  ALA A  82      14.977  -5.953 -16.646  1.00  0.75           H  
ATOM   1248  N   ILE A  83      15.325  -3.025 -18.582  1.00  0.72           N  
ATOM   1249  CA  ILE A  83      14.439  -2.028 -19.192  1.00  0.72           C  
ATOM   1250  C   ILE A  83      13.332  -2.622 -20.042  1.00  0.72           C  
ATOM   1251  O   ILE A  83      13.598  -3.353 -20.991  1.00  0.72           O  
ATOM   1252  CB  ILE A  83      15.231  -1.084 -20.097  1.00  0.72           C  
ATOM   1253  CG1 ILE A  83      16.424  -0.475 -19.357  1.00  0.72           C  
ATOM   1254  CG2 ILE A  83      14.317   0.005 -20.581  1.00  0.72           C  
ATOM   1255  CD1 ILE A  83      16.051   0.310 -18.143  1.00  0.72           C  
ATOM   1256  H   ILE A  83      15.986  -3.553 -19.154  1.00  0.72           H  
ATOM   1257  HA  ILE A  83      13.968  -1.446 -18.405  1.00  0.72           H  
ATOM   1258  HB  ILE A  83      15.609  -1.634 -20.950  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  83      17.104  -1.276 -19.062  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  83      16.950   0.188 -20.045  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  83      14.877   0.669 -21.236  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  83      13.485  -0.426 -21.127  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  83      13.933   0.569 -19.727  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  83      16.949   0.716 -17.680  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  83      15.383   1.127 -18.422  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  83      15.558  -0.340 -17.446  1.00  0.72           H  
ATOM   1267  N   ALA A  84      12.084  -2.315 -19.728  1.00  0.72           N  
ATOM   1268  CA  ALA A  84      10.993  -2.854 -20.522  1.00  0.72           C  
ATOM   1269  C   ALA A  84      10.636  -1.878 -21.626  1.00  0.72           C  
ATOM   1270  O   ALA A  84      10.388  -0.694 -21.372  1.00  0.72           O  
ATOM   1271  CB  ALA A  84       9.803  -3.171 -19.653  1.00  0.72           C  
ATOM   1272  H   ALA A  84      11.887  -1.695 -18.949  1.00  0.72           H  
ATOM   1273  HA  ALA A  84      11.324  -3.768 -20.994  1.00  0.72           H  
ATOM   1274 1HB  ALA A  84       9.010  -3.591 -20.270  1.00  0.72           H  
ATOM   1275 2HB  ALA A  84      10.092  -3.893 -18.890  1.00  0.72           H  
ATOM   1276 3HB  ALA A  84       9.456  -2.286 -19.185  1.00  0.72           H  
ATOM   1277  N   VAL A  85      10.616  -2.377 -22.854  1.00  0.75           N  
ATOM   1278  CA  VAL A  85      10.331  -1.569 -24.028  1.00  0.75           C  
ATOM   1279  C   VAL A  85       9.110  -2.106 -24.770  1.00  0.75           C  
ATOM   1280  O   VAL A  85       8.929  -3.319 -24.918  1.00  0.75           O  
ATOM   1281  CB  VAL A  85      11.567  -1.510 -24.955  1.00  0.75           C  
ATOM   1282  CG1 VAL A  85      11.258  -0.660 -26.209  1.00  0.75           C  
ATOM   1283  CG2 VAL A  85      12.744  -0.922 -24.176  1.00  0.75           C  
ATOM   1284  H   VAL A  85      10.855  -3.356 -22.990  1.00  0.75           H  
ATOM   1285  HA  VAL A  85      10.110  -0.556 -23.703  1.00  0.75           H  
ATOM   1286  HB  VAL A  85      11.816  -2.519 -25.293  1.00  0.75           H  
ATOM   1287 1HG1 VAL A  85      12.127  -0.626 -26.852  1.00  0.75           H  
ATOM   1288 2HG1 VAL A  85      10.431  -1.091 -26.761  1.00  0.75           H  
ATOM   1289 3HG1 VAL A  85      10.994   0.359 -25.905  1.00  0.75           H  
ATOM   1290 1HG2 VAL A  85      13.615  -0.878 -24.814  1.00  0.75           H  
ATOM   1291 2HG2 VAL A  85      12.487   0.082 -23.842  1.00  0.75           H  
ATOM   1292 3HG2 VAL A  85      12.962  -1.550 -23.311  1.00  0.75           H  
ATOM   1293  N   GLY A  86       8.229  -1.219 -25.184  1.00  0.79           N  
ATOM   1294  CA  GLY A  86       7.027  -1.672 -25.877  1.00  0.79           C  
ATOM   1295  C   GLY A  86       7.357  -2.385 -27.187  1.00  0.79           C  
ATOM   1296  O   GLY A  86       8.397  -2.132 -27.794  1.00  0.79           O  
ATOM   1297  H   GLY A  86       8.408  -0.222 -25.026  1.00  0.79           H  
ATOM   1298 1HA  GLY A  86       6.471  -2.342 -25.231  1.00  0.79           H  
ATOM   1299 2HA  GLY A  86       6.390  -0.820 -26.067  1.00  0.79           H  
ATOM   1300  N   THR A  87       6.468  -3.274 -27.635  1.00  0.85           N  
ATOM   1301  CA  THR A  87       6.699  -4.020 -28.874  1.00  0.85           C  
ATOM   1302  C   THR A  87       5.726  -3.637 -29.979  1.00  0.85           C  
ATOM   1303  O   THR A  87       5.868  -4.074 -31.121  1.00  0.85           O  
ATOM   1304  CB  THR A  87       6.512  -5.525 -28.656  1.00  0.85           C  
ATOM   1305  OG1 THR A  87       5.133  -5.773 -28.308  1.00  0.85           O  
ATOM   1306  CG2 THR A  87       7.414  -6.009 -27.527  1.00  0.85           C  
ATOM   1307  H   THR A  87       5.633  -3.448 -27.092  1.00  0.85           H  
ATOM   1308  HA  THR A  87       7.711  -3.822 -29.222  1.00  0.85           H  
ATOM   1309  HB  THR A  87       6.749  -6.058 -29.575  1.00  0.85           H  
ATOM   1310  HG1 THR A  87       4.988  -5.611 -27.345  1.00  0.85           H  
ATOM   1311 1HG2 THR A  87       7.270  -7.076 -27.364  1.00  0.85           H  
ATOM   1312 2HG2 THR A  87       8.454  -5.817 -27.786  1.00  0.85           H  
ATOM   1313 3HG2 THR A  87       7.168  -5.473 -26.624  1.00  0.85           H  
ATOM   1314  N   GLY A  88       4.683  -2.903 -29.618  1.00  0.91           N  
ATOM   1315  CA  GLY A  88       3.598  -2.542 -30.518  1.00  0.91           C  
ATOM   1316  C   GLY A  88       2.428  -3.527 -30.401  1.00  0.91           C  
ATOM   1317  O   GLY A  88       1.308  -3.232 -30.830  1.00  0.91           O  
ATOM   1318  H   GLY A  88       4.634  -2.530 -28.673  1.00  0.91           H  
ATOM   1319 1HA  GLY A  88       3.256  -1.536 -30.273  1.00  0.91           H  
ATOM   1320 2HA  GLY A  88       3.964  -2.518 -31.543  1.00  0.91           H  
ATOM   1321  N   ASN A  89       2.677  -4.694 -29.802  1.00  0.95           N  
ATOM   1322  CA  ASN A  89       1.647  -5.694 -29.580  1.00  0.95           C  
ATOM   1323  C   ASN A  89       0.989  -5.377 -28.235  1.00  0.95           C  
ATOM   1324  O   ASN A  89       1.688  -5.385 -27.226  1.00  0.95           O  
ATOM   1325  CB  ASN A  89       2.215  -7.100 -29.597  1.00  0.95           C  
ATOM   1326  CG  ASN A  89       1.148  -8.191 -29.505  1.00  0.95           C  
ATOM   1327  OD1 ASN A  89       0.181  -8.160 -28.720  1.00  0.95           O  
ATOM   1328  ND2 ASN A  89       1.322  -9.194 -30.335  1.00  0.95           N  
ATOM   1329  H   ASN A  89       3.616  -4.909 -29.464  1.00  0.95           H  
ATOM   1330  HA  ASN A  89       0.929  -5.635 -30.388  1.00  0.95           H  
ATOM   1331 1HB  ASN A  89       2.793  -7.246 -30.510  1.00  0.95           H  
ATOM   1332 2HB  ASN A  89       2.901  -7.215 -28.761  1.00  0.95           H  
ATOM   1333 1HD2 ASN A  89       0.671  -9.954 -30.346  1.00  0.95           H  
ATOM   1334 2HD2 ASN A  89       2.105  -9.198 -30.958  1.00  0.95           H  
ATOM   1335  N   PRO A  90      -0.312  -5.053 -28.155  1.00  0.95           N  
ATOM   1336  CA  PRO A  90      -1.013  -4.697 -26.929  1.00  0.95           C  
ATOM   1337  C   PRO A  90      -0.769  -5.691 -25.783  1.00  0.95           C  
ATOM   1338  O   PRO A  90      -0.905  -5.337 -24.611  1.00  0.95           O  
ATOM   1339  CB  PRO A  90      -2.473  -4.728 -27.367  1.00  0.95           C  
ATOM   1340  CG  PRO A  90      -2.432  -4.375 -28.833  1.00  0.95           C  
ATOM   1341  CD  PRO A  90      -1.177  -5.037 -29.358  1.00  0.95           C  
ATOM   1342  HA  PRO A  90      -0.731  -3.678 -26.638  1.00  0.95           H  
ATOM   1343 1HB  PRO A  90      -2.905  -5.724 -27.165  1.00  0.95           H  
ATOM   1344 2HB  PRO A  90      -3.041  -4.004 -26.767  1.00  0.95           H  
ATOM   1345 1HG  PRO A  90      -3.340  -4.734 -29.336  1.00  0.95           H  
ATOM   1346 2HG  PRO A  90      -2.409  -3.281 -28.955  1.00  0.95           H  
ATOM   1347 1HD  PRO A  90      -1.380  -6.060 -29.715  1.00  0.95           H  
ATOM   1348 2HD  PRO A  90      -0.776  -4.383 -30.138  1.00  0.95           H  
ATOM   1349  N   GLU A  91      -0.477  -6.951 -26.117  1.00  0.91           N  
ATOM   1350  CA  GLU A  91      -0.254  -7.966 -25.106  1.00  0.91           C  
ATOM   1351  C   GLU A  91       1.225  -8.253 -24.786  1.00  0.91           C  
ATOM   1352  O   GLU A  91       1.498  -9.179 -24.025  1.00  0.91           O  
ATOM   1353  CB  GLU A  91      -0.937  -9.267 -25.522  1.00  0.91           C  
ATOM   1354  CG  GLU A  91      -2.462  -9.185 -25.674  1.00  0.91           C  
ATOM   1355  CD  GLU A  91      -3.217  -8.908 -24.377  1.00  0.91           C  
ATOM   1356  OE1 GLU A  91      -2.862  -9.475 -23.354  1.00  0.91           O  
ATOM   1357  OE2 GLU A  91      -4.167  -8.158 -24.418  1.00  0.91           O  
ATOM   1358  H   GLU A  91      -0.363  -7.224 -27.092  1.00  0.91           H  
ATOM   1359  HA  GLU A  91      -0.723  -7.625 -24.184  1.00  0.91           H  
ATOM   1360 1HB  GLU A  91      -0.523  -9.601 -26.476  1.00  0.91           H  
ATOM   1361 2HB  GLU A  91      -0.718 -10.039 -24.788  1.00  0.91           H  
ATOM   1362 1HG  GLU A  91      -2.691  -8.389 -26.384  1.00  0.91           H  
ATOM   1363 2HG  GLU A  91      -2.820 -10.121 -26.100  1.00  0.91           H  
ATOM   1364  N   ARG A  92       2.194  -7.530 -25.374  1.00  0.86           N  
ATOM   1365  CA  ARG A  92       3.600  -7.847 -25.033  1.00  0.86           C  
ATOM   1366  C   ARG A  92       4.576  -6.669 -24.889  1.00  0.86           C  
ATOM   1367  O   ARG A  92       4.590  -5.712 -25.673  1.00  0.86           O  
ATOM   1368  CB  ARG A  92       4.229  -8.809 -26.038  1.00  0.86           C  
ATOM   1369  CG  ARG A  92       3.658 -10.234 -26.102  1.00  0.86           C  
ATOM   1370  CD  ARG A  92       3.999 -11.034 -24.873  1.00  0.86           C  
ATOM   1371  NE  ARG A  92       3.556 -12.421 -24.990  1.00  0.86           N  
ATOM   1372  CZ  ARG A  92       2.314 -12.870 -24.705  1.00  0.86           C  
ATOM   1373  NH1 ARG A  92       1.383 -12.048 -24.284  1.00  0.86           N  
ATOM   1374  NH2 ARG A  92       2.035 -14.155 -24.858  1.00  0.86           N  
ATOM   1375  H   ARG A  92       1.965  -6.774 -26.013  1.00  0.86           H  
ATOM   1376  HA  ARG A  92       3.589  -8.361 -24.078  1.00  0.86           H  
ATOM   1377 1HB  ARG A  92       4.152  -8.383 -27.034  1.00  0.86           H  
ATOM   1378 2HB  ARG A  92       5.294  -8.899 -25.810  1.00  0.86           H  
ATOM   1379 1HG  ARG A  92       2.580 -10.214 -26.221  1.00  0.86           H  
ATOM   1380 2HG  ARG A  92       4.095 -10.745 -26.958  1.00  0.86           H  
ATOM   1381 1HD  ARG A  92       5.080 -11.032 -24.727  1.00  0.86           H  
ATOM   1382 2HD  ARG A  92       3.528 -10.599 -23.996  1.00  0.86           H  
ATOM   1383  HE  ARG A  92       4.231 -13.095 -25.314  1.00  0.86           H  
ATOM   1384 1HH1 ARG A  92       1.588 -11.043 -24.167  1.00  0.86           H  
ATOM   1385 2HH1 ARG A  92       0.457 -12.392 -24.078  1.00  0.86           H  
ATOM   1386 1HH2 ARG A  92       2.748 -14.792 -25.188  1.00  0.86           H  
ATOM   1387 2HH2 ARG A  92       1.108 -14.497 -24.656  1.00  0.86           H  
ATOM   1388  N   LEU A  93       5.462  -6.817 -23.900  1.00  0.81           N  
ATOM   1389  CA  LEU A  93       6.593  -5.922 -23.670  1.00  0.81           C  
ATOM   1390  C   LEU A  93       7.885  -6.729 -23.801  1.00  0.81           C  
ATOM   1391  O   LEU A  93       7.903  -7.939 -23.539  1.00  0.81           O  
ATOM   1392  CB  LEU A  93       6.523  -5.279 -22.291  1.00  0.81           C  
ATOM   1393  CG  LEU A  93       5.246  -4.537 -22.011  1.00  0.81           C  
ATOM   1394  CD1 LEU A  93       5.257  -4.005 -20.608  1.00  0.81           C  
ATOM   1395  CD2 LEU A  93       5.080  -3.442 -22.991  1.00  0.81           C  
ATOM   1396  H   LEU A  93       5.350  -7.613 -23.281  1.00  0.81           H  
ATOM   1397  HA  LEU A  93       6.595  -5.134 -24.420  1.00  0.81           H  
ATOM   1398 1HB  LEU A  93       6.634  -6.056 -21.534  1.00  0.81           H  
ATOM   1399 2HB  LEU A  93       7.353  -4.574 -22.197  1.00  0.81           H  
ATOM   1400  HG  LEU A  93       4.424  -5.229 -22.101  1.00  0.81           H  
ATOM   1401 1HD1 LEU A  93       4.319  -3.502 -20.410  1.00  0.81           H  
ATOM   1402 2HD1 LEU A  93       5.380  -4.818 -19.931  1.00  0.81           H  
ATOM   1403 3HD1 LEU A  93       6.084  -3.304 -20.486  1.00  0.81           H  
ATOM   1404 1HD2 LEU A  93       4.150  -2.930 -22.795  1.00  0.81           H  
ATOM   1405 2HD2 LEU A  93       5.915  -2.747 -22.892  1.00  0.81           H  
ATOM   1406 3HD2 LEU A  93       5.064  -3.847 -23.994  1.00  0.81           H  
ATOM   1407  N   GLU A  94       8.974  -6.069 -24.183  1.00  0.77           N  
ATOM   1408  CA  GLU A  94      10.257  -6.754 -24.269  1.00  0.77           C  
ATOM   1409  C   GLU A  94      11.237  -6.211 -23.233  1.00  0.77           C  
ATOM   1410  O   GLU A  94      11.549  -5.021 -23.217  1.00  0.77           O  
ATOM   1411  CB  GLU A  94      10.807  -6.597 -25.687  1.00  0.77           C  
ATOM   1412  CG  GLU A  94      12.094  -7.297 -25.957  1.00  0.77           C  
ATOM   1413  CD  GLU A  94      12.535  -7.176 -27.405  1.00  0.77           C  
ATOM   1414  OE1 GLU A  94      12.963  -6.108 -27.808  1.00  0.77           O  
ATOM   1415  OE2 GLU A  94      12.445  -8.158 -28.107  1.00  0.77           O  
ATOM   1416  H   GLU A  94       8.924  -5.080 -24.416  1.00  0.77           H  
ATOM   1417  HA  GLU A  94      10.111  -7.815 -24.067  1.00  0.77           H  
ATOM   1418 1HB  GLU A  94      10.078  -6.985 -26.393  1.00  0.77           H  
ATOM   1419 2HB  GLU A  94      10.943  -5.534 -25.907  1.00  0.77           H  
ATOM   1420 1HG  GLU A  94      12.866  -6.895 -25.301  1.00  0.77           H  
ATOM   1421 2HG  GLU A  94      11.945  -8.343 -25.710  1.00  0.77           H  
ATOM   1422  N   LEU A  95      11.703  -7.075 -22.345  1.00  0.77           N  
ATOM   1423  CA  LEU A  95      12.613  -6.669 -21.295  1.00  0.77           C  
ATOM   1424  C   LEU A  95      14.026  -6.813 -21.823  1.00  0.77           C  
ATOM   1425  O   LEU A  95      14.455  -7.909 -22.191  1.00  0.77           O  
ATOM   1426  CB  LEU A  95      12.429  -7.545 -20.066  1.00  0.77           C  
ATOM   1427  CG  LEU A  95      13.185  -7.133 -18.862  1.00  0.77           C  
ATOM   1428  CD1 LEU A  95      12.607  -5.832 -18.463  1.00  0.77           C  
ATOM   1429  CD2 LEU A  95      13.087  -8.211 -17.729  1.00  0.77           C  
ATOM   1430  H   LEU A  95      11.416  -8.041 -22.381  1.00  0.77           H  
ATOM   1431  HA  LEU A  95      12.441  -5.633 -21.038  1.00  0.77           H  
ATOM   1432 1HB  LEU A  95      11.369  -7.620 -19.822  1.00  0.77           H  
ATOM   1433 2HB  LEU A  95      12.781  -8.486 -20.343  1.00  0.77           H  
ATOM   1434  HG  LEU A  95      14.219  -6.962 -19.119  1.00  0.77           H  
ATOM   1435 1HD1 LEU A  95      13.111  -5.435 -17.617  1.00  0.77           H  
ATOM   1436 2HD1 LEU A  95      12.710  -5.156 -19.286  1.00  0.77           H  
ATOM   1437 3HD1 LEU A  95      11.562  -5.964 -18.236  1.00  0.77           H  
ATOM   1438 1HD2 LEU A  95      13.624  -7.875 -16.846  1.00  0.77           H  
ATOM   1439 2HD2 LEU A  95      12.053  -8.372 -17.476  1.00  0.77           H  
ATOM   1440 3HD2 LEU A  95      13.519  -9.144 -18.067  1.00  0.77           H  
ATOM   1441  N   ARG A  96      14.747  -5.715 -21.871  1.00  0.80           N  
ATOM   1442  CA  ARG A  96      16.079  -5.679 -22.426  1.00  0.80           C  
ATOM   1443  C   ARG A  96      17.100  -5.393 -21.347  1.00  0.80           C  
ATOM   1444  O   ARG A  96      16.779  -4.872 -20.278  1.00  0.80           O  
ATOM   1445  CB  ARG A  96      16.148  -4.606 -23.492  1.00  0.80           C  
ATOM   1446  CG  ARG A  96      15.234  -4.813 -24.677  1.00  0.80           C  
ATOM   1447  CD  ARG A  96      15.320  -3.666 -25.611  1.00  0.80           C  
ATOM   1448  NE  ARG A  96      14.421  -3.814 -26.736  1.00  0.80           N  
ATOM   1449  CZ  ARG A  96      14.179  -2.882 -27.666  1.00  0.80           C  
ATOM   1450  NH1 ARG A  96      14.756  -1.697 -27.616  1.00  0.80           N  
ATOM   1451  NH2 ARG A  96      13.343  -3.190 -28.628  1.00  0.80           N  
ATOM   1452  H   ARG A  96      14.337  -4.849 -21.543  1.00  0.80           H  
ATOM   1453  HA  ARG A  96      16.304  -6.649 -22.875  1.00  0.80           H  
ATOM   1454 1HB  ARG A  96      15.880  -3.647 -23.046  1.00  0.80           H  
ATOM   1455 2HB  ARG A  96      17.168  -4.523 -23.868  1.00  0.80           H  
ATOM   1456 1HG  ARG A  96      15.506  -5.728 -25.207  1.00  0.80           H  
ATOM   1457 2HG  ARG A  96      14.198  -4.888 -24.330  1.00  0.80           H  
ATOM   1458 1HD  ARG A  96      15.059  -2.757 -25.082  1.00  0.80           H  
ATOM   1459 2HD  ARG A  96      16.337  -3.584 -25.993  1.00  0.80           H  
ATOM   1460  HE  ARG A  96      13.926  -4.710 -26.861  1.00  0.80           H  
ATOM   1461 1HH1 ARG A  96      15.398  -1.479 -26.867  1.00  0.80           H  
ATOM   1462 2HH1 ARG A  96      14.557  -1.009 -28.328  1.00  0.80           H  
ATOM   1463 1HH2 ARG A  96      12.936  -4.139 -28.616  1.00  0.80           H  
ATOM   1464 2HH2 ARG A  96      13.117  -2.528 -29.353  1.00  0.80           H  
ATOM   1465  N   TYR A  97      18.349  -5.693 -21.638  1.00  0.86           N  
ATOM   1466  CA  TYR A  97      19.448  -5.457 -20.712  1.00  0.86           C  
ATOM   1467  C   TYR A  97      19.307  -6.319 -19.462  1.00  0.86           C  
ATOM   1468  O   TYR A  97      19.632  -5.892 -18.356  1.00  0.86           O  
ATOM   1469  CB  TYR A  97      19.552  -3.967 -20.370  1.00  0.86           C  
ATOM   1470  CG  TYR A  97      19.618  -3.128 -21.625  1.00  0.86           C  
ATOM   1471  CD1 TYR A  97      18.504  -2.432 -22.042  1.00  0.86           C  
ATOM   1472  CD2 TYR A  97      20.774  -3.089 -22.376  1.00  0.86           C  
ATOM   1473  CE1 TYR A  97      18.529  -1.697 -23.199  1.00  0.86           C  
ATOM   1474  CE2 TYR A  97      20.810  -2.350 -23.541  1.00  0.86           C  
ATOM   1475  CZ  TYR A  97      19.691  -1.658 -23.955  1.00  0.86           C  
ATOM   1476  OH  TYR A  97      19.723  -0.925 -25.119  1.00  0.86           O  
ATOM   1477  H   TYR A  97      18.553  -6.111 -22.534  1.00  0.86           H  
ATOM   1478  HA  TYR A  97      20.376  -5.736 -21.195  1.00  0.86           H  
ATOM   1479 1HB  TYR A  97      18.726  -3.627 -19.751  1.00  0.86           H  
ATOM   1480 2HB  TYR A  97      20.466  -3.797 -19.805  1.00  0.86           H  
ATOM   1481  HD1 TYR A  97      17.601  -2.477 -21.449  1.00  0.86           H  
ATOM   1482  HD2 TYR A  97      21.654  -3.646 -22.054  1.00  0.86           H  
ATOM   1483  HE1 TYR A  97      17.641  -1.154 -23.520  1.00  0.86           H  
ATOM   1484  HE2 TYR A  97      21.721  -2.320 -24.139  1.00  0.86           H  
ATOM   1485  HH  TYR A  97      20.598  -0.987 -25.511  1.00  0.86           H  
ATOM   1486  N   VAL A  98      18.834  -7.550 -19.653  1.00  0.94           N  
ATOM   1487  CA  VAL A  98      18.678  -8.507 -18.580  1.00  0.94           C  
ATOM   1488  C   VAL A  98      20.013  -9.183 -18.343  1.00  0.94           C  
ATOM   1489  O   VAL A  98      20.664  -9.630 -19.289  1.00  0.94           O  
ATOM   1490  CB  VAL A  98      17.627  -9.536 -18.991  1.00  0.94           C  
ATOM   1491  CG1 VAL A  98      17.474 -10.587 -18.007  1.00  0.94           C  
ATOM   1492  CG2 VAL A  98      16.331  -8.832 -19.258  1.00  0.94           C  
ATOM   1493  H   VAL A  98      18.578  -7.875 -20.586  1.00  0.94           H  
ATOM   1494  HA  VAL A  98      18.362  -7.978 -17.685  1.00  0.94           H  
ATOM   1495  HB  VAL A  98      17.959 -10.006 -19.852  1.00  0.94           H  
ATOM   1496 1HG1 VAL A  98      16.752 -11.292 -18.393  1.00  0.94           H  
ATOM   1497 2HG1 VAL A  98      18.424 -11.092 -17.845  1.00  0.94           H  
ATOM   1498 3HG1 VAL A  98      17.127 -10.175 -17.103  1.00  0.94           H  
ATOM   1499 1HG2 VAL A  98      15.584  -9.536 -19.591  1.00  0.94           H  
ATOM   1500 2HG2 VAL A  98      16.003  -8.356 -18.344  1.00  0.94           H  
ATOM   1501 3HG2 VAL A  98      16.479  -8.081 -20.033  1.00  0.94           H  
ATOM   1502  N   ALA A  99      20.460  -9.267 -17.103  1.00  1.01           N  
ATOM   1503  CA  ALA A  99      21.761  -9.885 -16.914  1.00  1.01           C  
ATOM   1504  C   ALA A  99      21.759 -11.275 -17.533  1.00  1.01           C  
ATOM   1505  O   ALA A  99      20.789 -12.031 -17.420  1.00  1.01           O  
ATOM   1506  CB  ALA A  99      22.145  -9.952 -15.450  1.00  1.01           C  
ATOM   1507  H   ALA A  99      19.930  -8.896 -16.326  1.00  1.01           H  
ATOM   1508  HA  ALA A  99      22.503  -9.284 -17.441  1.00  1.01           H  
ATOM   1509 1HB  ALA A  99      23.137 -10.406 -15.364  1.00  1.01           H  
ATOM   1510 2HB  ALA A  99      22.169  -8.947 -15.035  1.00  1.01           H  
ATOM   1511 3HB  ALA A  99      21.440 -10.544 -14.906  1.00  1.01           H  
ATOM   1512  N   ASP A 100      22.889 -11.613 -18.134  1.00  1.05           N  
ATOM   1513  CA  ASP A 100      23.130 -12.859 -18.852  1.00  1.05           C  
ATOM   1514  C   ASP A 100      22.893 -14.121 -18.039  1.00  1.05           C  
ATOM   1515  O   ASP A 100      22.511 -15.164 -18.573  1.00  1.05           O  
ATOM   1516  CB  ASP A 100      24.589 -12.809 -19.279  1.00  1.05           C  
ATOM   1517  CG  ASP A 100      25.535 -12.569 -18.026  1.00  1.05           C  
ATOM   1518  OD1 ASP A 100      25.021 -12.297 -16.915  1.00  1.05           O  
ATOM   1519  OD2 ASP A 100      26.724 -12.653 -18.189  1.00  1.05           O  
ATOM   1520  H   ASP A 100      23.628 -10.923 -18.144  1.00  1.05           H  
ATOM   1521  HA  ASP A 100      22.480 -12.875 -19.730  1.00  1.05           H  
ATOM   1522 1HB  ASP A 100      24.866 -13.747 -19.759  1.00  1.05           H  
ATOM   1523 2HB  ASP A 100      24.739 -12.002 -20.006  1.00  1.05           H  
ATOM   1524  N   THR A 101      23.103 -13.988 -16.753  1.00  1.04           N  
ATOM   1525  CA  THR A 101      22.970 -15.025 -15.758  1.00  1.04           C  
ATOM   1526  C   THR A 101      21.789 -14.826 -14.809  1.00  1.04           C  
ATOM   1527  O   THR A 101      21.735 -15.446 -13.746  1.00  1.04           O  
ATOM   1528  CB  THR A 101      24.289 -15.140 -14.978  1.00  1.04           C  
ATOM   1529  OG1 THR A 101      24.640 -13.846 -14.457  1.00  1.04           O  
ATOM   1530  CG2 THR A 101      25.408 -15.667 -15.865  1.00  1.04           C  
ATOM   1531  H   THR A 101      23.467 -13.079 -16.474  1.00  1.04           H  
ATOM   1532  HA  THR A 101      22.810 -15.968 -16.280  1.00  1.04           H  
ATOM   1533  HB  THR A 101      24.145 -15.826 -14.144  1.00  1.04           H  
ATOM   1534  HG1 THR A 101      24.843 -13.233 -15.229  1.00  1.04           H  
ATOM   1535 1HG2 THR A 101      26.326 -15.743 -15.285  1.00  1.04           H  
ATOM   1536 2HG2 THR A 101      25.136 -16.649 -16.247  1.00  1.04           H  
ATOM   1537 3HG2 THR A 101      25.566 -14.994 -16.694  1.00  1.04           H  
ATOM   1538  N   ALA A 102      20.832 -13.968 -15.171  1.00  0.99           N  
ATOM   1539  CA  ALA A 102      19.672 -13.776 -14.310  1.00  0.99           C  
ATOM   1540  C   ALA A 102      18.702 -14.940 -14.429  1.00  0.99           C  
ATOM   1541  O   ALA A 102      18.153 -15.207 -15.499  1.00  0.99           O  
ATOM   1542  CB  ALA A 102      18.942 -12.506 -14.674  1.00  0.99           C  
ATOM   1543  H   ALA A 102      20.904 -13.449 -16.047  1.00  0.99           H  
ATOM   1544  HA  ALA A 102      20.017 -13.714 -13.280  1.00  0.99           H  
ATOM   1545 1HB  ALA A 102      18.093 -12.379 -14.005  1.00  0.99           H  
ATOM   1546 2HB  ALA A 102      19.607 -11.675 -14.571  1.00  0.99           H  
ATOM   1547 3HB  ALA A 102      18.593 -12.565 -15.704  1.00  0.99           H  
ATOM   1548  N   ASP A 103      18.417 -15.600 -13.309  1.00  0.91           N  
ATOM   1549  CA  ASP A 103      17.509 -16.748 -13.345  1.00  0.91           C  
ATOM   1550  C   ASP A 103      16.048 -16.306 -13.343  1.00  0.91           C  
ATOM   1551  O   ASP A 103      15.340 -16.441 -12.346  1.00  0.91           O  
ATOM   1552  CB  ASP A 103      17.782 -17.704 -12.168  1.00  0.91           C  
ATOM   1553  CG  ASP A 103      16.989 -19.044 -12.243  1.00  0.91           C  
ATOM   1554  OD1 ASP A 103      16.436 -19.359 -13.272  1.00  0.91           O  
ATOM   1555  OD2 ASP A 103      16.908 -19.762 -11.256  1.00  0.91           O  
ATOM   1556  H   ASP A 103      18.874 -15.342 -12.447  1.00  0.91           H  
ATOM   1557  HA  ASP A 103      17.690 -17.297 -14.270  1.00  0.91           H  
ATOM   1558 1HB  ASP A 103      18.848 -17.937 -12.138  1.00  0.91           H  
ATOM   1559 2HB  ASP A 103      17.534 -17.203 -11.233  1.00  0.91           H  
ATOM   1560  N   ILE A 104      15.624 -15.774 -14.479  1.00  0.82           N  
ATOM   1561  CA  ILE A 104      14.261 -15.299 -14.673  1.00  0.82           C  
ATOM   1562  C   ILE A 104      13.439 -16.443 -15.201  1.00  0.82           C  
ATOM   1563  O   ILE A 104      13.884 -17.180 -16.081  1.00  0.82           O  
ATOM   1564  CB  ILE A 104      14.189 -14.098 -15.617  1.00  0.82           C  
ATOM   1565  CG1 ILE A 104      14.944 -12.978 -15.014  1.00  0.82           C  
ATOM   1566  CG2 ILE A 104      12.755 -13.687 -15.865  1.00  0.82           C  
ATOM   1567  CD1 ILE A 104      15.106 -11.879 -15.925  1.00  0.82           C  
ATOM   1568  H   ILE A 104      16.314 -15.691 -15.225  1.00  0.82           H  
ATOM   1569  HA  ILE A 104      13.843 -15.001 -13.710  1.00  0.82           H  
ATOM   1570  HB  ILE A 104      14.666 -14.351 -16.565  1.00  0.82           H  
ATOM   1571 1HG1 ILE A 104      14.434 -12.635 -14.129  1.00  0.82           H  
ATOM   1572 2HG1 ILE A 104      15.928 -13.336 -14.729  1.00  0.82           H  
ATOM   1573 1HG2 ILE A 104      12.735 -12.833 -16.525  1.00  0.82           H  
ATOM   1574 2HG2 ILE A 104      12.212 -14.508 -16.320  1.00  0.82           H  
ATOM   1575 3HG2 ILE A 104      12.283 -13.424 -14.913  1.00  0.82           H  
ATOM   1576 1HD1 ILE A 104      15.677 -11.105 -15.449  1.00  0.82           H  
ATOM   1577 2HD1 ILE A 104      15.626 -12.255 -16.783  1.00  0.82           H  
ATOM   1578 3HD1 ILE A 104      14.132 -11.487 -16.219  1.00  0.82           H  
ATOM   1579  N   LYS A 105      12.282 -16.652 -14.609  1.00  0.74           N  
ATOM   1580  CA  LYS A 105      11.447 -17.771 -14.988  1.00  0.74           C  
ATOM   1581  C   LYS A 105      10.089 -17.309 -15.484  1.00  0.74           C  
ATOM   1582  O   LYS A 105       9.609 -16.232 -15.121  1.00  0.74           O  
ATOM   1583  CB  LYS A 105      11.274 -18.681 -13.775  1.00  0.74           C  
ATOM   1584  CG  LYS A 105      12.603 -19.263 -13.238  1.00  0.74           C  
ATOM   1585  CD  LYS A 105      12.383 -20.238 -12.089  1.00  0.74           C  
ATOM   1586  CE  LYS A 105      13.686 -20.471 -11.309  1.00  0.74           C  
ATOM   1587  NZ  LYS A 105      14.780 -21.088 -12.113  1.00  0.74           N  
ATOM   1588  H   LYS A 105      11.978 -16.010 -13.872  1.00  0.74           H  
ATOM   1589  HA  LYS A 105      11.929 -18.324 -15.796  1.00  0.74           H  
ATOM   1590 1HB  LYS A 105      10.804 -18.110 -12.964  1.00  0.74           H  
ATOM   1591 2HB  LYS A 105      10.604 -19.503 -14.027  1.00  0.74           H  
ATOM   1592 1HG  LYS A 105      13.138 -19.771 -14.044  1.00  0.74           H  
ATOM   1593 2HG  LYS A 105      13.238 -18.446 -12.875  1.00  0.74           H  
ATOM   1594 1HD  LYS A 105      11.630 -19.837 -11.415  1.00  0.74           H  
ATOM   1595 2HD  LYS A 105      12.032 -21.191 -12.479  1.00  0.74           H  
ATOM   1596 1HE  LYS A 105      14.037 -19.501 -10.953  1.00  0.74           H  
ATOM   1597 2HE  LYS A 105      13.480 -21.106 -10.451  1.00  0.74           H  
ATOM   1598 1HZ  LYS A 105      15.618 -21.133 -11.516  1.00  0.74           H  
ATOM   1599 2HZ  LYS A 105      14.536 -21.994 -12.453  1.00  0.74           H  
ATOM   1600 3HZ  LYS A 105      15.042 -20.481 -12.897  1.00  0.74           H  
ATOM   1601  N   GLU A 106       9.455 -18.130 -16.298  1.00  0.68           N  
ATOM   1602  CA  GLU A 106       8.116 -17.797 -16.730  1.00  0.68           C  
ATOM   1603  C   GLU A 106       7.241 -17.679 -15.492  1.00  0.68           C  
ATOM   1604  O   GLU A 106       7.357 -18.481 -14.563  1.00  0.68           O  
ATOM   1605  CB  GLU A 106       7.625 -18.840 -17.727  1.00  0.68           C  
ATOM   1606  CG  GLU A 106       8.431 -18.829 -19.035  1.00  0.68           C  
ATOM   1607  CD  GLU A 106       9.691 -19.658 -18.995  1.00  0.68           C  
ATOM   1608  OE1 GLU A 106      10.000 -20.193 -17.959  1.00  0.68           O  
ATOM   1609  OE2 GLU A 106      10.343 -19.759 -20.008  1.00  0.68           O  
ATOM   1610  H   GLU A 106       9.889 -18.991 -16.597  1.00  0.68           H  
ATOM   1611  HA  GLU A 106       8.124 -16.832 -17.222  1.00  0.68           H  
ATOM   1612 1HB  GLU A 106       7.684 -19.833 -17.286  1.00  0.68           H  
ATOM   1613 2HB  GLU A 106       6.581 -18.642 -17.975  1.00  0.68           H  
ATOM   1614 1HG  GLU A 106       7.797 -19.196 -19.840  1.00  0.68           H  
ATOM   1615 2HG  GLU A 106       8.697 -17.796 -19.264  1.00  0.68           H  
ATOM   1616  N   GLY A 107       6.380 -16.670 -15.480  1.00  0.65           N  
ATOM   1617  CA  GLY A 107       5.506 -16.387 -14.354  1.00  0.65           C  
ATOM   1618  C   GLY A 107       6.074 -15.289 -13.439  1.00  0.65           C  
ATOM   1619  O   GLY A 107       5.343 -14.737 -12.613  1.00  0.65           O  
ATOM   1620  H   GLY A 107       6.328 -16.061 -16.293  1.00  0.65           H  
ATOM   1621 1HA  GLY A 107       4.530 -16.082 -14.728  1.00  0.65           H  
ATOM   1622 2HA  GLY A 107       5.355 -17.298 -13.779  1.00  0.65           H  
ATOM   1623  N   ASP A 108       7.364 -14.950 -13.583  1.00  0.63           N  
ATOM   1624  CA  ASP A 108       7.950 -13.884 -12.765  1.00  0.63           C  
ATOM   1625  C   ASP A 108       7.266 -12.552 -12.987  1.00  0.63           C  
ATOM   1626  O   ASP A 108       6.914 -12.195 -14.113  1.00  0.63           O  
ATOM   1627  CB  ASP A 108       9.454 -13.706 -13.018  1.00  0.63           C  
ATOM   1628  CG  ASP A 108      10.319 -14.752 -12.362  1.00  0.63           C  
ATOM   1629  OD1 ASP A 108       9.836 -15.495 -11.542  1.00  0.63           O  
ATOM   1630  OD2 ASP A 108      11.487 -14.811 -12.675  1.00  0.63           O  
ATOM   1631  H   ASP A 108       7.956 -15.439 -14.258  1.00  0.63           H  
ATOM   1632  HA  ASP A 108       7.818 -14.156 -11.716  1.00  0.63           H  
ATOM   1633 1HB  ASP A 108       9.637 -13.751 -14.091  1.00  0.63           H  
ATOM   1634 2HB  ASP A 108       9.765 -12.719 -12.676  1.00  0.63           H  
ATOM   1635  N   LEU A 109       7.108 -11.788 -11.919  1.00  0.63           N  
ATOM   1636  CA  LEU A 109       6.515 -10.467 -12.050  1.00  0.63           C  
ATOM   1637  C   LEU A 109       7.551  -9.365 -12.112  1.00  0.63           C  
ATOM   1638  O   LEU A 109       8.451  -9.287 -11.263  1.00  0.63           O  
ATOM   1639  CB  LEU A 109       5.536 -10.169 -10.912  1.00  0.63           C  
ATOM   1640  CG  LEU A 109       4.936  -8.739 -10.959  1.00  0.63           C  
ATOM   1641  CD1 LEU A 109       4.080  -8.591 -12.193  1.00  0.63           C  
ATOM   1642  CD2 LEU A 109       4.117  -8.475  -9.726  1.00  0.63           C  
ATOM   1643  H   LEU A 109       7.398 -12.128 -11.011  1.00  0.63           H  
ATOM   1644  HA  LEU A 109       5.951 -10.437 -12.983  1.00  0.63           H  
ATOM   1645 1HB  LEU A 109       4.716 -10.882 -10.958  1.00  0.63           H  
ATOM   1646 2HB  LEU A 109       6.054 -10.289  -9.961  1.00  0.63           H  
ATOM   1647  HG  LEU A 109       5.741  -8.020 -11.022  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 109       3.695  -7.591 -12.246  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 109       4.676  -8.777 -13.057  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 109       3.259  -9.302 -12.164  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 109       3.720  -7.475  -9.780  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 109       3.299  -9.192  -9.670  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 109       4.733  -8.568  -8.848  1.00  0.63           H  
ATOM   1654  N   LEU A 110       7.423  -8.545 -13.148  1.00  0.65           N  
ATOM   1655  CA  LEU A 110       8.250  -7.385 -13.361  1.00  0.65           C  
ATOM   1656  C   LEU A 110       7.461  -6.198 -12.819  1.00  0.65           C  
ATOM   1657  O   LEU A 110       6.317  -5.969 -13.252  1.00  0.65           O  
ATOM   1658  CB  LEU A 110       8.499  -7.202 -14.859  1.00  0.65           C  
ATOM   1659  CG  LEU A 110       9.074  -8.409 -15.598  1.00  0.65           C  
ATOM   1660  CD1 LEU A 110       9.197  -8.074 -17.075  1.00  0.65           C  
ATOM   1661  CD2 LEU A 110      10.393  -8.773 -14.995  1.00  0.65           C  
ATOM   1662  H   LEU A 110       6.685  -8.717 -13.826  1.00  0.65           H  
ATOM   1663  HA  LEU A 110       9.186  -7.491 -12.821  1.00  0.65           H  
ATOM   1664 1HB  LEU A 110       7.558  -6.939 -15.336  1.00  0.65           H  
ATOM   1665 2HB  LEU A 110       9.190  -6.376 -14.990  1.00  0.65           H  
ATOM   1666  HG  LEU A 110       8.386  -9.256 -15.504  1.00  0.65           H  
ATOM   1667 1HD1 LEU A 110       9.595  -8.934 -17.616  1.00  0.65           H  
ATOM   1668 2HD1 LEU A 110       8.219  -7.822 -17.465  1.00  0.65           H  
ATOM   1669 3HD1 LEU A 110       9.862  -7.228 -17.197  1.00  0.65           H  
ATOM   1670 1HD2 LEU A 110      10.803  -9.639 -15.514  1.00  0.65           H  
ATOM   1671 2HD2 LEU A 110      11.081  -7.929 -15.085  1.00  0.65           H  
ATOM   1672 3HD2 LEU A 110      10.244  -9.012 -13.945  1.00  0.65           H  
ATOM   1673  N   VAL A 111       8.074  -5.426 -11.927  1.00  0.70           N  
ATOM   1674  CA  VAL A 111       7.412  -4.268 -11.328  1.00  0.70           C  
ATOM   1675  C   VAL A 111       8.214  -3.026 -11.621  1.00  0.70           C  
ATOM   1676  O   VAL A 111       9.402  -3.112 -11.910  1.00  0.70           O  
ATOM   1677  CB  VAL A 111       7.323  -4.411  -9.799  1.00  0.70           C  
ATOM   1678  CG1 VAL A 111       6.543  -5.631  -9.408  1.00  0.70           C  
ATOM   1679  CG2 VAL A 111       8.719  -4.463  -9.218  1.00  0.70           C  
ATOM   1680  H   VAL A 111       9.016  -5.692 -11.626  1.00  0.70           H  
ATOM   1681  HA  VAL A 111       6.416  -4.156 -11.748  1.00  0.70           H  
ATOM   1682  HB  VAL A 111       6.800  -3.551  -9.405  1.00  0.70           H  
ATOM   1683 1HG1 VAL A 111       6.492  -5.679  -8.323  1.00  0.70           H  
ATOM   1684 2HG1 VAL A 111       5.556  -5.583  -9.798  1.00  0.70           H  
ATOM   1685 3HG1 VAL A 111       7.049  -6.514  -9.790  1.00  0.70           H  
ATOM   1686 1HG2 VAL A 111       8.655  -4.539  -8.134  1.00  0.70           H  
ATOM   1687 2HG2 VAL A 111       9.244  -5.332  -9.610  1.00  0.70           H  
ATOM   1688 3HG2 VAL A 111       9.257  -3.555  -9.487  1.00  0.70           H  
ATOM   1689  N   SER A 112       7.614  -1.856 -11.551  1.00  0.77           N  
ATOM   1690  CA  SER A 112       8.432  -0.692 -11.812  1.00  0.77           C  
ATOM   1691  C   SER A 112       9.532  -0.577 -10.780  1.00  0.77           C  
ATOM   1692  O   SER A 112       9.316  -0.750  -9.572  1.00  0.77           O  
ATOM   1693  CB  SER A 112       7.649   0.582 -11.839  1.00  0.77           C  
ATOM   1694  OG  SER A 112       8.550   1.672 -12.032  1.00  0.77           O  
ATOM   1695  H   SER A 112       6.627  -1.785 -11.322  1.00  0.77           H  
ATOM   1696  HA  SER A 112       8.900  -0.810 -12.789  1.00  0.77           H  
ATOM   1697 1HB  SER A 112       6.916   0.553 -12.645  1.00  0.77           H  
ATOM   1698 2HB  SER A 112       7.109   0.705 -10.901  1.00  0.77           H  
ATOM   1699  HG  SER A 112       8.974   1.508 -12.887  1.00  0.77           H  
ATOM   1700  N   SER A 113      10.714  -0.214 -11.248  1.00  0.86           N  
ATOM   1701  CA  SER A 113      11.846  -0.024 -10.367  1.00  0.86           C  
ATOM   1702  C   SER A 113      11.768   1.253  -9.559  1.00  0.86           C  
ATOM   1703  O   SER A 113      12.509   1.431  -8.594  1.00  0.86           O  
ATOM   1704  CB  SER A 113      13.078   0.066 -11.202  1.00  0.86           C  
ATOM   1705  OG  SER A 113      13.015   1.221 -11.997  1.00  0.86           O  
ATOM   1706  H   SER A 113      10.847  -0.084 -12.254  1.00  0.86           H  
ATOM   1707  HA  SER A 113      11.904  -0.877  -9.687  1.00  0.86           H  
ATOM   1708 1HB  SER A 113      13.944   0.110 -10.557  1.00  0.86           H  
ATOM   1709 2HB  SER A 113      13.174  -0.816 -11.831  1.00  0.86           H  
ATOM   1710  HG  SER A 113      12.329   1.031 -12.682  1.00  0.86           H  
ATOM   1711  N   GLY A 114      10.932   2.188 -10.006  1.00  0.97           N  
ATOM   1712  CA  GLY A 114      10.864   3.482  -9.355  1.00  0.97           C  
ATOM   1713  C   GLY A 114      12.001   4.419  -9.766  1.00  0.97           C  
ATOM   1714  O   GLY A 114      12.123   5.512  -9.216  1.00  0.97           O  
ATOM   1715  H   GLY A 114      10.296   1.983 -10.780  1.00  0.97           H  
ATOM   1716 1HA  GLY A 114       9.904   3.949  -9.581  1.00  0.97           H  
ATOM   1717 2HA  GLY A 114      10.908   3.345  -8.289  1.00  0.97           H  
ATOM   1718  N   LEU A 115      12.861   3.999 -10.700  1.00  1.07           N  
ATOM   1719  CA  LEU A 115      13.969   4.856 -11.102  1.00  1.07           C  
ATOM   1720  C   LEU A 115      13.454   5.968 -12.001  1.00  1.07           C  
ATOM   1721  O   LEU A 115      12.588   5.741 -12.850  1.00  1.07           O  
ATOM   1722  CB  LEU A 115      15.036   4.039 -11.824  1.00  1.07           C  
ATOM   1723  CG  LEU A 115      15.710   2.958 -10.988  1.00  1.07           C  
ATOM   1724  CD1 LEU A 115      16.634   2.139 -11.882  1.00  1.07           C  
ATOM   1725  CD2 LEU A 115      16.469   3.608  -9.860  1.00  1.07           C  
ATOM   1726  H   LEU A 115      12.765   3.076 -11.120  1.00  1.07           H  
ATOM   1727  HA  LEU A 115      14.407   5.303 -10.211  1.00  1.07           H  
ATOM   1728 1HB  LEU A 115      14.575   3.550 -12.668  1.00  1.07           H  
ATOM   1729 2HB  LEU A 115      15.805   4.714 -12.194  1.00  1.07           H  
ATOM   1730  HG  LEU A 115      14.958   2.295 -10.572  1.00  1.07           H  
ATOM   1731 1HD1 LEU A 115      17.115   1.363 -11.303  1.00  1.07           H  
ATOM   1732 2HD1 LEU A 115      16.049   1.684 -12.678  1.00  1.07           H  
ATOM   1733 3HD1 LEU A 115      17.392   2.790 -12.313  1.00  1.07           H  
ATOM   1734 1HD2 LEU A 115      16.949   2.844  -9.255  1.00  1.07           H  
ATOM   1735 2HD2 LEU A 115      17.226   4.276 -10.269  1.00  1.07           H  
ATOM   1736 3HD2 LEU A 115      15.774   4.178  -9.242  1.00  1.07           H  
ATOM   1737  N   GLY A 116      14.009   7.163 -11.839  1.00  1.14           N  
ATOM   1738  CA  GLY A 116      13.563   8.318 -12.605  1.00  1.14           C  
ATOM   1739  C   GLY A 116      12.386   8.926 -11.856  1.00  1.14           C  
ATOM   1740  O   GLY A 116      12.075   8.492 -10.755  1.00  1.14           O  
ATOM   1741  H   GLY A 116      14.725   7.281 -11.138  1.00  1.14           H  
ATOM   1742 1HA  GLY A 116      14.372   9.044 -12.698  1.00  1.14           H  
ATOM   1743 2HA  GLY A 116      13.264   8.013 -13.607  1.00  1.14           H  
ATOM   1744  N   GLN A 117      11.761   9.959 -12.407  1.00  1.19           N  
ATOM   1745  CA  GLN A 117      10.653  10.603 -11.696  1.00  1.19           C  
ATOM   1746  C   GLN A 117       9.262  10.223 -12.232  1.00  1.19           C  
ATOM   1747  O   GLN A 117       8.251  10.746 -11.764  1.00  1.19           O  
ATOM   1748  CB  GLN A 117      10.835  12.120 -11.742  1.00  1.19           C  
ATOM   1749  CG  GLN A 117      12.133  12.621 -11.087  1.00  1.19           C  
ATOM   1750  CD  GLN A 117      12.236  12.283  -9.597  1.00  1.19           C  
ATOM   1751  OE1 GLN A 117      11.308  12.544  -8.817  1.00  1.19           O  
ATOM   1752  NE2 GLN A 117      13.369  11.708  -9.197  1.00  1.19           N  
ATOM   1753  H   GLN A 117      12.053  10.305 -13.310  1.00  1.19           H  
ATOM   1754  HA  GLN A 117      10.693  10.293 -10.652  1.00  1.19           H  
ATOM   1755 1HB  GLN A 117      10.825  12.456 -12.779  1.00  1.19           H  
ATOM   1756 2HB  GLN A 117       9.998  12.600 -11.236  1.00  1.19           H  
ATOM   1757 1HG  GLN A 117      12.976  12.151 -11.594  1.00  1.19           H  
ATOM   1758 2HG  GLN A 117      12.197  13.697 -11.199  1.00  1.19           H  
ATOM   1759 1HE2 GLN A 117      13.495  11.463  -8.234  1.00  1.19           H  
ATOM   1760 2HE2 GLN A 117      14.095  11.515  -9.858  1.00  1.19           H  
ATOM   1761  N   ARG A 118       9.224   9.353 -13.244  1.00  1.20           N  
ATOM   1762  CA  ARG A 118       7.971   9.002 -13.924  1.00  1.20           C  
ATOM   1763  C   ARG A 118       7.136   7.830 -13.403  1.00  1.20           C  
ATOM   1764  O   ARG A 118       5.990   7.703 -13.816  1.00  1.20           O  
ATOM   1765  CB  ARG A 118       8.231   8.733 -15.387  1.00  1.20           C  
ATOM   1766  CG  ARG A 118       8.680   9.924 -16.185  1.00  1.20           C  
ATOM   1767  CD  ARG A 118       8.940   9.559 -17.590  1.00  1.20           C  
ATOM   1768  NE  ARG A 118      10.089   8.681 -17.742  1.00  1.20           N  
ATOM   1769  CZ  ARG A 118      10.452   8.108 -18.908  1.00  1.20           C  
ATOM   1770  NH1 ARG A 118       9.741   8.333 -19.999  1.00  1.20           N  
ATOM   1771  NH2 ARG A 118      11.522   7.323 -18.961  1.00  1.20           N  
ATOM   1772  H   ARG A 118      10.088   8.937 -13.555  1.00  1.20           H  
ATOM   1773  HA  ARG A 118       7.333   9.886 -13.876  1.00  1.20           H  
ATOM   1774 1HB  ARG A 118       8.996   7.972 -15.481  1.00  1.20           H  
ATOM   1775 2HB  ARG A 118       7.318   8.348 -15.849  1.00  1.20           H  
ATOM   1776 1HG  ARG A 118       7.897  10.683 -16.168  1.00  1.20           H  
ATOM   1777 2HG  ARG A 118       9.592  10.333 -15.754  1.00  1.20           H  
ATOM   1778 1HD  ARG A 118       8.071   9.031 -17.960  1.00  1.20           H  
ATOM   1779 2HD  ARG A 118       9.104  10.453 -18.188  1.00  1.20           H  
ATOM   1780  HE  ARG A 118      10.653   8.491 -16.927  1.00  1.20           H  
ATOM   1781 1HH1 ARG A 118       8.892   8.929 -19.964  1.00  1.20           H  
ATOM   1782 2HH1 ARG A 118      10.018   7.910 -20.872  1.00  1.20           H  
ATOM   1783 1HH2 ARG A 118      12.067   7.152 -18.129  1.00  1.20           H  
ATOM   1784 2HH2 ARG A 118      11.792   6.893 -19.838  1.00  1.20           H  
ATOM   1785  N   PHE A 119       7.697   6.913 -12.612  1.00  1.18           N  
ATOM   1786  CA  PHE A 119       6.885   5.758 -12.205  1.00  1.18           C  
ATOM   1787  C   PHE A 119       7.011   5.465 -10.704  1.00  1.18           C  
ATOM   1788  O   PHE A 119       8.073   5.686 -10.132  1.00  1.18           O  
ATOM   1789  CB  PHE A 119       7.270   4.532 -13.034  1.00  1.18           C  
ATOM   1790  CG  PHE A 119       7.070   4.754 -14.511  1.00  1.18           C  
ATOM   1791  CD1 PHE A 119       8.131   5.139 -15.327  1.00  1.18           C  
ATOM   1792  CD2 PHE A 119       5.815   4.643 -15.076  1.00  1.18           C  
ATOM   1793  CE1 PHE A 119       7.935   5.379 -16.674  1.00  1.18           C  
ATOM   1794  CE2 PHE A 119       5.620   4.894 -16.419  1.00  1.18           C  
ATOM   1795  CZ  PHE A 119       6.683   5.256 -17.210  1.00  1.18           C  
ATOM   1796  H   PHE A 119       8.647   7.024 -12.284  1.00  1.18           H  
ATOM   1797  HA  PHE A 119       5.854   5.992 -12.435  1.00  1.18           H  
ATOM   1798 1HB  PHE A 119       8.320   4.292 -12.864  1.00  1.18           H  
ATOM   1799 2HB  PHE A 119       6.687   3.667 -12.733  1.00  1.18           H  
ATOM   1800  HD1 PHE A 119       9.125   5.244 -14.890  1.00  1.18           H  
ATOM   1801  HD2 PHE A 119       4.976   4.360 -14.444  1.00  1.18           H  
ATOM   1802  HE1 PHE A 119       8.771   5.671 -17.309  1.00  1.18           H  
ATOM   1803  HE2 PHE A 119       4.624   4.807 -16.857  1.00  1.18           H  
ATOM   1804  HZ  PHE A 119       6.526   5.450 -18.259  1.00  1.18           H  
ATOM   1805  N   PRO A 120       5.952   4.991 -10.023  1.00  1.14           N  
ATOM   1806  CA  PRO A 120       5.980   4.617  -8.626  1.00  1.14           C  
ATOM   1807  C   PRO A 120       6.613   3.239  -8.418  1.00  1.14           C  
ATOM   1808  O   PRO A 120       6.232   2.265  -9.079  1.00  1.14           O  
ATOM   1809  CB  PRO A 120       4.506   4.638  -8.278  1.00  1.14           C  
ATOM   1810  CG  PRO A 120       3.797   4.239  -9.589  1.00  1.14           C  
ATOM   1811  CD  PRO A 120       4.651   4.768 -10.683  1.00  1.14           C  
ATOM   1812  HA  PRO A 120       6.526   5.382  -8.055  1.00  1.14           H  
ATOM   1813 1HB  PRO A 120       4.351   3.984  -7.438  1.00  1.14           H  
ATOM   1814 2HB  PRO A 120       4.216   5.642  -7.937  1.00  1.14           H  
ATOM   1815 1HG  PRO A 120       3.705   3.165  -9.684  1.00  1.14           H  
ATOM   1816 2HG  PRO A 120       2.771   4.647  -9.600  1.00  1.14           H  
ATOM   1817 1HD  PRO A 120       4.725   4.034 -11.494  1.00  1.14           H  
ATOM   1818 2HD  PRO A 120       4.222   5.656 -10.990  1.00  1.14           H  
ATOM   1819  N   ALA A 121       7.544   3.147  -7.480  1.00  1.08           N  
ATOM   1820  CA  ALA A 121       8.230   1.879  -7.261  1.00  1.08           C  
ATOM   1821  C   ALA A 121       7.288   0.789  -6.811  1.00  1.08           C  
ATOM   1822  O   ALA A 121       6.384   1.029  -6.017  1.00  1.08           O  
ATOM   1823  CB  ALA A 121       9.303   2.027  -6.198  1.00  1.08           C  
ATOM   1824  H   ALA A 121       7.803   3.962  -6.942  1.00  1.08           H  
ATOM   1825  HA  ALA A 121       8.685   1.575  -8.205  1.00  1.08           H  
ATOM   1826 1HB  ALA A 121       9.814   1.070  -6.072  1.00  1.08           H  
ATOM   1827 2HB  ALA A 121      10.015   2.772  -6.463  1.00  1.08           H  
ATOM   1828 3HB  ALA A 121       8.834   2.313  -5.262  1.00  1.08           H  
ATOM   1829  N   GLY A 122       7.528  -0.422  -7.286  1.00  1.01           N  
ATOM   1830  CA  GLY A 122       6.808  -1.584  -6.796  1.00  1.01           C  
ATOM   1831  C   GLY A 122       5.510  -1.897  -7.516  1.00  1.01           C  
ATOM   1832  O   GLY A 122       4.944  -2.972  -7.315  1.00  1.01           O  
ATOM   1833  H   GLY A 122       8.240  -0.549  -8.009  1.00  1.01           H  
ATOM   1834 1HA  GLY A 122       7.466  -2.451  -6.858  1.00  1.01           H  
ATOM   1835 2HA  GLY A 122       6.595  -1.435  -5.741  1.00  1.01           H  
ATOM   1836  N   TYR A 123       5.029  -1.006  -8.374  1.00  0.93           N  
ATOM   1837  CA  TYR A 123       3.781  -1.340  -9.044  1.00  0.93           C  
ATOM   1838  C   TYR A 123       4.010  -2.331 -10.189  1.00  0.93           C  
ATOM   1839  O   TYR A 123       4.936  -2.151 -10.975  1.00  0.93           O  
ATOM   1840  CB  TYR A 123       3.091  -0.091  -9.545  1.00  0.93           C  
ATOM   1841  CG  TYR A 123       2.321   0.719  -8.468  1.00  0.93           C  
ATOM   1842  CD1 TYR A 123       2.953   1.620  -7.651  1.00  0.93           C  
ATOM   1843  CD2 TYR A 123       0.942   0.594  -8.388  1.00  0.93           C  
ATOM   1844  CE1 TYR A 123       2.212   2.422  -6.773  1.00  0.93           C  
ATOM   1845  CE2 TYR A 123       0.207   1.388  -7.521  1.00  0.93           C  
ATOM   1846  CZ  TYR A 123       0.840   2.314  -6.727  1.00  0.93           C  
ATOM   1847  OH  TYR A 123       0.095   3.137  -5.887  1.00  0.93           O  
ATOM   1848  H   TYR A 123       5.496  -0.104  -8.532  1.00  0.93           H  
ATOM   1849  HA  TYR A 123       3.131  -1.755  -8.291  1.00  0.93           H  
ATOM   1850 1HB  TYR A 123       3.838   0.573  -9.991  1.00  0.93           H  
ATOM   1851 2HB  TYR A 123       2.389  -0.363 -10.333  1.00  0.93           H  
ATOM   1852  HD1 TYR A 123       4.038   1.724  -7.704  1.00  0.93           H  
ATOM   1853  HD2 TYR A 123       0.427  -0.116  -9.037  1.00  0.93           H  
ATOM   1854  HE1 TYR A 123       2.713   3.152  -6.133  1.00  0.93           H  
ATOM   1855  HE2 TYR A 123      -0.878   1.296  -7.487  1.00  0.93           H  
ATOM   1856  HH  TYR A 123       0.607   3.972  -5.665  1.00  0.93           H  
ATOM   1857  N   PRO A 124       3.183  -3.376 -10.340  1.00  0.84           N  
ATOM   1858  CA  PRO A 124       3.271  -4.358 -11.405  1.00  0.84           C  
ATOM   1859  C   PRO A 124       3.238  -3.725 -12.777  1.00  0.84           C  
ATOM   1860  O   PRO A 124       2.452  -2.800 -13.028  1.00  0.84           O  
ATOM   1861  CB  PRO A 124       2.008  -5.191 -11.171  1.00  0.84           C  
ATOM   1862  CG  PRO A 124       1.725  -5.063  -9.700  1.00  0.84           C  
ATOM   1863  CD  PRO A 124       2.120  -3.661  -9.345  1.00  0.84           C  
ATOM   1864  HA  PRO A 124       4.167  -4.970 -11.297  1.00  0.84           H  
ATOM   1865 1HB  PRO A 124       1.188  -4.810 -11.799  1.00  0.84           H  
ATOM   1866 2HB  PRO A 124       2.165  -6.219 -11.474  1.00  0.84           H  
ATOM   1867 1HG  PRO A 124       0.658  -5.257  -9.511  1.00  0.84           H  
ATOM   1868 2HG  PRO A 124       2.284  -5.808  -9.126  1.00  0.84           H  
ATOM   1869 1HD  PRO A 124       1.279  -2.955  -9.437  1.00  0.84           H  
ATOM   1870 2HD  PRO A 124       2.525  -3.730  -8.323  1.00  0.84           H  
ATOM   1871  N   VAL A 125       4.075  -4.254 -13.663  1.00  0.76           N  
ATOM   1872  CA  VAL A 125       4.135  -3.831 -15.048  1.00  0.76           C  
ATOM   1873  C   VAL A 125       3.764  -5.011 -15.945  1.00  0.76           C  
ATOM   1874  O   VAL A 125       2.818  -4.913 -16.728  1.00  0.76           O  
ATOM   1875  CB  VAL A 125       5.541  -3.276 -15.387  1.00  0.76           C  
ATOM   1876  CG1 VAL A 125       5.643  -2.880 -16.859  1.00  0.76           C  
ATOM   1877  CG2 VAL A 125       5.805  -2.064 -14.515  1.00  0.76           C  
ATOM   1878  H   VAL A 125       4.726  -4.978 -13.366  1.00  0.76           H  
ATOM   1879  HA  VAL A 125       3.408  -3.036 -15.206  1.00  0.76           H  
ATOM   1880  HB  VAL A 125       6.291  -4.047 -15.191  1.00  0.76           H  
ATOM   1881 1HG1 VAL A 125       6.640  -2.494 -17.068  1.00  0.76           H  
ATOM   1882 2HG1 VAL A 125       5.454  -3.750 -17.484  1.00  0.76           H  
ATOM   1883 3HG1 VAL A 125       4.909  -2.112 -17.070  1.00  0.76           H  
ATOM   1884 1HG2 VAL A 125       6.787  -1.662 -14.723  1.00  0.76           H  
ATOM   1885 2HG2 VAL A 125       5.058  -1.311 -14.711  1.00  0.76           H  
ATOM   1886 3HG2 VAL A 125       5.747  -2.356 -13.478  1.00  0.76           H  
ATOM   1887  N   ALA A 126       4.486  -6.135 -15.818  1.00  0.70           N  
ATOM   1888  CA  ALA A 126       4.245  -7.276 -16.712  1.00  0.70           C  
ATOM   1889  C   ALA A 126       4.691  -8.620 -16.130  1.00  0.70           C  
ATOM   1890  O   ALA A 126       5.563  -8.678 -15.265  1.00  0.70           O  
ATOM   1891  CB  ALA A 126       4.932  -7.032 -18.025  1.00  0.70           C  
ATOM   1892  H   ALA A 126       5.213  -6.178 -15.106  1.00  0.70           H  
ATOM   1893  HA  ALA A 126       3.181  -7.338 -16.894  1.00  0.70           H  
ATOM   1894 1HB  ALA A 126       4.723  -7.834 -18.705  1.00  0.70           H  
ATOM   1895 2HB  ALA A 126       4.556  -6.117 -18.430  1.00  0.70           H  
ATOM   1896 3HB  ALA A 126       6.002  -6.958 -17.871  1.00  0.70           H  
ATOM   1897  N   THR A 127       4.117  -9.706 -16.638  1.00  0.65           N  
ATOM   1898  CA  THR A 127       4.487 -11.053 -16.198  1.00  0.65           C  
ATOM   1899  C   THR A 127       5.281 -11.794 -17.268  1.00  0.65           C  
ATOM   1900  O   THR A 127       4.909 -11.796 -18.439  1.00  0.65           O  
ATOM   1901  CB  THR A 127       3.241 -11.864 -15.808  1.00  0.65           C  
ATOM   1902  OG1 THR A 127       2.561 -11.210 -14.727  1.00  0.65           O  
ATOM   1903  CG2 THR A 127       3.635 -13.256 -15.378  1.00  0.65           C  
ATOM   1904  H   THR A 127       3.399  -9.580 -17.352  1.00  0.65           H  
ATOM   1905  HA  THR A 127       5.120 -10.967 -15.317  1.00  0.65           H  
ATOM   1906  HB  THR A 127       2.571 -11.925 -16.658  1.00  0.65           H  
ATOM   1907  HG1 THR A 127       3.022 -11.412 -13.906  1.00  0.65           H  
ATOM   1908 1HG2 THR A 127       2.749 -13.818 -15.099  1.00  0.65           H  
ATOM   1909 2HG2 THR A 127       4.142 -13.770 -16.193  1.00  0.65           H  
ATOM   1910 3HG2 THR A 127       4.304 -13.183 -14.521  1.00  0.65           H  
ATOM   1911  N   VAL A 128       6.391 -12.407 -16.884  1.00  0.64           N  
ATOM   1912  CA  VAL A 128       7.241 -13.076 -17.856  1.00  0.64           C  
ATOM   1913  C   VAL A 128       6.597 -14.268 -18.535  1.00  0.64           C  
ATOM   1914  O   VAL A 128       6.089 -15.191 -17.888  1.00  0.64           O  
ATOM   1915  CB  VAL A 128       8.553 -13.506 -17.208  1.00  0.64           C  
ATOM   1916  CG1 VAL A 128       9.374 -14.329 -18.210  1.00  0.64           C  
ATOM   1917  CG2 VAL A 128       9.271 -12.245 -16.756  1.00  0.64           C  
ATOM   1918  H   VAL A 128       6.654 -12.396 -15.898  1.00  0.64           H  
ATOM   1919  HA  VAL A 128       7.493 -12.352 -18.629  1.00  0.64           H  
ATOM   1920  HB  VAL A 128       8.358 -14.140 -16.339  1.00  0.64           H  
ATOM   1921 1HG1 VAL A 128      10.315 -14.626 -17.756  1.00  0.64           H  
ATOM   1922 2HG1 VAL A 128       8.835 -15.210 -18.507  1.00  0.64           H  
ATOM   1923 3HG1 VAL A 128       9.552 -13.738 -19.083  1.00  0.64           H  
ATOM   1924 1HG2 VAL A 128      10.207 -12.502 -16.283  1.00  0.64           H  
ATOM   1925 2HG2 VAL A 128       9.454 -11.606 -17.611  1.00  0.64           H  
ATOM   1926 3HG2 VAL A 128       8.643 -11.712 -16.042  1.00  0.64           H  
ATOM   1927  N   LYS A 129       6.662 -14.259 -19.858  1.00  0.66           N  
ATOM   1928  CA  LYS A 129       6.113 -15.321 -20.677  1.00  0.66           C  
ATOM   1929  C   LYS A 129       7.214 -16.161 -21.333  1.00  0.66           C  
ATOM   1930  O   LYS A 129       7.020 -17.354 -21.573  1.00  0.66           O  
ATOM   1931  CB  LYS A 129       5.183 -14.729 -21.734  1.00  0.66           C  
ATOM   1932  CG  LYS A 129       3.999 -13.942 -21.152  1.00  0.66           C  
ATOM   1933  CD  LYS A 129       3.116 -14.809 -20.251  1.00  0.66           C  
ATOM   1934  CE  LYS A 129       2.288 -15.804 -21.047  1.00  0.66           C  
ATOM   1935  NZ  LYS A 129       1.373 -16.597 -20.165  1.00  0.66           N  
ATOM   1936  H   LYS A 129       7.106 -13.467 -20.309  1.00  0.66           H  
ATOM   1937  HA  LYS A 129       5.531 -15.985 -20.038  1.00  0.66           H  
ATOM   1938 1HB  LYS A 129       5.753 -14.046 -22.370  1.00  0.66           H  
ATOM   1939 2HB  LYS A 129       4.794 -15.523 -22.367  1.00  0.66           H  
ATOM   1940 1HG  LYS A 129       4.380 -13.114 -20.565  1.00  0.66           H  
ATOM   1941 2HG  LYS A 129       3.399 -13.535 -21.958  1.00  0.66           H  
ATOM   1942 1HD  LYS A 129       3.746 -15.354 -19.544  1.00  0.66           H  
ATOM   1943 2HD  LYS A 129       2.446 -14.173 -19.683  1.00  0.66           H  
ATOM   1944 1HE  LYS A 129       1.693 -15.264 -21.783  1.00  0.66           H  
ATOM   1945 2HE  LYS A 129       2.957 -16.489 -21.567  1.00  0.66           H  
ATOM   1946 1HZ  LYS A 129       0.841 -17.248 -20.725  1.00  0.66           H  
ATOM   1947 2HZ  LYS A 129       1.925 -17.106 -19.486  1.00  0.66           H  
ATOM   1948 3HZ  LYS A 129       0.741 -15.973 -19.683  1.00  0.66           H  
ATOM   1949  N   GLU A 130       8.358 -15.536 -21.648  1.00  0.73           N  
ATOM   1950  CA  GLU A 130       9.448 -16.269 -22.311  1.00  0.73           C  
ATOM   1951  C   GLU A 130      10.830 -15.654 -22.050  1.00  0.73           C  
ATOM   1952  O   GLU A 130      11.014 -14.444 -22.158  1.00  0.73           O  
ATOM   1953  CB  GLU A 130       9.192 -16.314 -23.822  1.00  0.73           C  
ATOM   1954  CG  GLU A 130      10.155 -17.153 -24.639  1.00  0.73           C  
ATOM   1955  CD  GLU A 130       9.829 -17.105 -26.118  1.00  0.73           C  
ATOM   1956  OE1 GLU A 130       8.892 -16.415 -26.482  1.00  0.73           O  
ATOM   1957  OE2 GLU A 130      10.509 -17.752 -26.880  1.00  0.73           O  
ATOM   1958  H   GLU A 130       8.455 -14.545 -21.436  1.00  0.73           H  
ATOM   1959  HA  GLU A 130       9.459 -17.290 -21.921  1.00  0.73           H  
ATOM   1960 1HB  GLU A 130       8.185 -16.685 -24.010  1.00  0.73           H  
ATOM   1961 2HB  GLU A 130       9.246 -15.318 -24.219  1.00  0.73           H  
ATOM   1962 1HG  GLU A 130      11.167 -16.794 -24.489  1.00  0.73           H  
ATOM   1963 2HG  GLU A 130      10.110 -18.183 -24.289  1.00  0.73           H  
ATOM   1964  N   VAL A 131      11.827 -16.490 -21.773  1.00  0.85           N  
ATOM   1965  CA  VAL A 131      13.189 -15.982 -21.570  1.00  0.85           C  
ATOM   1966  C   VAL A 131      14.111 -16.415 -22.711  1.00  0.85           C  
ATOM   1967  O   VAL A 131      14.212 -17.607 -23.016  1.00  0.85           O  
ATOM   1968  CB  VAL A 131      13.730 -16.465 -20.216  1.00  0.85           C  
ATOM   1969  CG1 VAL A 131      15.166 -15.971 -20.004  1.00  0.85           C  
ATOM   1970  CG2 VAL A 131      12.795 -15.970 -19.101  1.00  0.85           C  
ATOM   1971  H   VAL A 131      11.639 -17.484 -21.690  1.00  0.85           H  
ATOM   1972  HA  VAL A 131      13.161 -14.892 -21.556  1.00  0.85           H  
ATOM   1973  HB  VAL A 131      13.756 -17.556 -20.208  1.00  0.85           H  
ATOM   1974 1HG1 VAL A 131      15.539 -16.337 -19.044  1.00  0.85           H  
ATOM   1975 2HG1 VAL A 131      15.800 -16.351 -20.804  1.00  0.85           H  
ATOM   1976 3HG1 VAL A 131      15.204 -14.897 -20.010  1.00  0.85           H  
ATOM   1977 1HG2 VAL A 131      13.159 -16.319 -18.161  1.00  0.85           H  
ATOM   1978 2HG2 VAL A 131      12.767 -14.896 -19.090  1.00  0.85           H  
ATOM   1979 3HG2 VAL A 131      11.788 -16.357 -19.259  1.00  0.85           H  
ATOM   1980  N   ILE A 132      14.760 -15.439 -23.354  1.00  1.01           N  
ATOM   1981  CA  ILE A 132      15.603 -15.688 -24.515  1.00  1.01           C  
ATOM   1982  C   ILE A 132      17.076 -15.296 -24.328  1.00  1.01           C  
ATOM   1983  O   ILE A 132      17.418 -14.145 -24.035  1.00  1.01           O  
ATOM   1984  CB  ILE A 132      15.062 -14.904 -25.720  1.00  1.01           C  
ATOM   1985  CG1 ILE A 132      13.598 -15.260 -25.978  1.00  1.01           C  
ATOM   1986  CG2 ILE A 132      15.907 -15.186 -26.931  1.00  1.01           C  
ATOM   1987  CD1 ILE A 132      12.625 -14.284 -25.316  1.00  1.01           C  
ATOM   1988  H   ILE A 132      14.643 -14.475 -23.056  1.00  1.01           H  
ATOM   1989  HA  ILE A 132      15.563 -16.752 -24.742  1.00  1.01           H  
ATOM   1990  HB  ILE A 132      15.100 -13.837 -25.499  1.00  1.01           H  
ATOM   1991 1HG1 ILE A 132      13.411 -15.260 -27.049  1.00  1.01           H  
ATOM   1992 2HG1 ILE A 132      13.398 -16.262 -25.594  1.00  1.01           H  
ATOM   1993 1HG2 ILE A 132      15.535 -14.616 -27.784  1.00  1.01           H  
ATOM   1994 2HG2 ILE A 132      16.932 -14.896 -26.739  1.00  1.01           H  
ATOM   1995 3HG2 ILE A 132      15.875 -16.247 -27.169  1.00  1.01           H  
ATOM   1996 1HD1 ILE A 132      11.610 -14.592 -25.535  1.00  1.01           H  
ATOM   1997 2HD1 ILE A 132      12.773 -14.276 -24.240  1.00  1.01           H  
ATOM   1998 3HD1 ILE A 132      12.796 -13.284 -25.705  1.00  1.01           H  
ATOM   1999  N   HIS A 133      17.957 -16.261 -24.539  1.00  1.20           N  
ATOM   2000  CA  HIS A 133      19.395 -16.045 -24.421  1.00  1.20           C  
ATOM   2001  C   HIS A 133      20.058 -16.055 -25.799  1.00  1.20           C  
ATOM   2002  O   HIS A 133      20.730 -17.022 -26.164  1.00  1.20           O  
ATOM   2003  CB  HIS A 133      20.003 -17.127 -23.530  1.00  1.20           C  
ATOM   2004  CG  HIS A 133      19.481 -17.107 -22.111  1.00  1.20           C  
ATOM   2005  ND1 HIS A 133      19.931 -16.210 -21.158  1.00  1.20           N  
ATOM   2006  CD2 HIS A 133      18.543 -17.869 -21.497  1.00  1.20           C  
ATOM   2007  CE1 HIS A 133      19.296 -16.430 -20.017  1.00  1.20           C  
ATOM   2008  NE2 HIS A 133      18.449 -17.433 -20.199  1.00  1.20           N  
ATOM   2009  H   HIS A 133      17.621 -17.181 -24.788  1.00  1.20           H  
ATOM   2010  HA  HIS A 133      19.590 -15.074 -23.965  1.00  1.20           H  
ATOM   2011 1HB  HIS A 133      19.800 -18.107 -23.959  1.00  1.20           H  
ATOM   2012 2HB  HIS A 133      21.085 -17.000 -23.497  1.00  1.20           H  
ATOM   2013  HD1 HIS A 133      20.649 -15.520 -21.281  1.00  1.20           H  
ATOM   2014  HD2 HIS A 133      17.917 -18.693 -21.843  1.00  1.20           H  
ATOM   2015  HE1 HIS A 133      19.517 -15.823 -19.133  1.00  1.20           H  
ATOM   2016  N   ASP A 134      19.833 -15.004 -26.590  1.00  1.39           N  
ATOM   2017  CA  ASP A 134      20.370 -14.970 -27.951  1.00  1.39           C  
ATOM   2018  C   ASP A 134      21.891 -15.100 -27.979  1.00  1.39           C  
ATOM   2019  O   ASP A 134      22.610 -14.440 -27.216  1.00  1.39           O  
ATOM   2020  CB  ASP A 134      19.956 -13.681 -28.671  1.00  1.39           C  
ATOM   2021  CG  ASP A 134      18.503 -13.642 -29.195  1.00  1.39           C  
ATOM   2022  OD1 ASP A 134      17.845 -14.654 -29.216  1.00  1.39           O  
ATOM   2023  OD2 ASP A 134      18.069 -12.575 -29.563  1.00  1.39           O  
ATOM   2024  H   ASP A 134      19.285 -14.229 -26.239  1.00  1.39           H  
ATOM   2025  HA  ASP A 134      19.952 -15.813 -28.501  1.00  1.39           H  
ATOM   2026 1HB  ASP A 134      20.073 -12.854 -27.978  1.00  1.39           H  
ATOM   2027 2HB  ASP A 134      20.637 -13.504 -29.507  1.00  1.39           H  
ATOM   2028  N   SER A 135      22.373 -15.930 -28.895  1.00  1.51           N  
ATOM   2029  CA  SER A 135      23.798 -16.166 -29.011  1.00  1.51           C  
ATOM   2030  C   SER A 135      24.566 -14.909 -29.357  1.00  1.51           C  
ATOM   2031  O   SER A 135      24.151 -14.123 -30.211  1.00  1.51           O  
ATOM   2032  CB  SER A 135      24.063 -17.221 -30.061  1.00  1.51           C  
ATOM   2033  OG  SER A 135      25.437 -17.409 -30.243  1.00  1.51           O  
ATOM   2034  H   SER A 135      21.732 -16.430 -29.494  1.00  1.51           H  
ATOM   2035  HA  SER A 135      24.158 -16.533 -28.049  1.00  1.51           H  
ATOM   2036 1HB  SER A 135      23.599 -18.160 -29.762  1.00  1.51           H  
ATOM   2037 2HB  SER A 135      23.609 -16.915 -31.002  1.00  1.51           H  
ATOM   2038  HG  SER A 135      25.793 -16.542 -30.462  1.00  1.51           H  
ATOM   2039  N   GLY A 136      25.692 -14.724 -28.679  1.00  1.52           N  
ATOM   2040  CA  GLY A 136      26.592 -13.611 -28.943  1.00  1.52           C  
ATOM   2041  C   GLY A 136      26.169 -12.288 -28.309  1.00  1.52           C  
ATOM   2042  O   GLY A 136      26.869 -11.286 -28.464  1.00  1.52           O  
ATOM   2043  H   GLY A 136      25.945 -15.396 -27.968  1.00  1.52           H  
ATOM   2044 1HA  GLY A 136      27.589 -13.874 -28.584  1.00  1.52           H  
ATOM   2045 2HA  GLY A 136      26.680 -13.477 -30.020  1.00  1.52           H  
ATOM   2046  N   GLN A 137      25.050 -12.257 -27.586  1.00  1.43           N  
ATOM   2047  CA  GLN A 137      24.628 -10.975 -27.050  1.00  1.43           C  
ATOM   2048  C   GLN A 137      25.202 -10.689 -25.662  1.00  1.43           C  
ATOM   2049  O   GLN A 137      25.454 -11.615 -24.893  1.00  1.43           O  
ATOM   2050  CB  GLN A 137      23.104 -10.913 -27.020  1.00  1.43           C  
ATOM   2051  CG  GLN A 137      22.481 -11.071 -28.388  1.00  1.43           C  
ATOM   2052  CD  GLN A 137      22.928 -10.016 -29.357  1.00  1.43           C  
ATOM   2053  OE1 GLN A 137      22.771  -8.818 -29.101  1.00  1.43           O  
ATOM   2054  NE2 GLN A 137      23.489 -10.446 -30.483  1.00  1.43           N  
ATOM   2055  H   GLN A 137      24.464 -13.088 -27.456  1.00  1.43           H  
ATOM   2056  HA  GLN A 137      24.974 -10.229 -27.756  1.00  1.43           H  
ATOM   2057 1HB  GLN A 137      22.725 -11.732 -26.401  1.00  1.43           H  
ATOM   2058 2HB  GLN A 137      22.751  -9.987 -26.573  1.00  1.43           H  
ATOM   2059 1HG  GLN A 137      22.756 -12.050 -28.788  1.00  1.43           H  
ATOM   2060 2HG  GLN A 137      21.402 -10.994 -28.289  1.00  1.43           H  
ATOM   2061 1HE2 GLN A 137      23.808  -9.792 -31.169  1.00  1.43           H  
ATOM   2062 2HE2 GLN A 137      23.596 -11.438 -30.644  1.00  1.43           H  
ATOM   2063  N   PRO A 138      25.421  -9.401 -25.318  1.00  1.27           N  
ATOM   2064  CA  PRO A 138      25.849  -8.905 -24.014  1.00  1.27           C  
ATOM   2065  C   PRO A 138      24.777  -9.017 -22.928  1.00  1.27           C  
ATOM   2066  O   PRO A 138      25.069  -8.849 -21.744  1.00  1.27           O  
ATOM   2067  CB  PRO A 138      26.207  -7.447 -24.318  1.00  1.27           C  
ATOM   2068  CG  PRO A 138      25.383  -7.078 -25.526  1.00  1.27           C  
ATOM   2069  CD  PRO A 138      25.291  -8.330 -26.344  1.00  1.27           C  
ATOM   2070  HA  PRO A 138      26.747  -9.460 -23.710  1.00  1.27           H  
ATOM   2071 1HB  PRO A 138      25.974  -6.821 -23.445  1.00  1.27           H  
ATOM   2072 2HB  PRO A 138      27.289  -7.358 -24.496  1.00  1.27           H  
ATOM   2073 1HG  PRO A 138      24.409  -6.723 -25.229  1.00  1.27           H  
ATOM   2074 2HG  PRO A 138      25.862  -6.253 -26.073  1.00  1.27           H  
ATOM   2075 1HD  PRO A 138      24.307  -8.328 -26.825  1.00  1.27           H  
ATOM   2076 2HD  PRO A 138      26.120  -8.380 -27.070  1.00  1.27           H  
ATOM   2077  N   PHE A 139      23.537  -9.268 -23.333  1.00  1.10           N  
ATOM   2078  CA  PHE A 139      22.419  -9.378 -22.403  1.00  1.10           C  
ATOM   2079  C   PHE A 139      21.315 -10.291 -22.897  1.00  1.10           C  
ATOM   2080  O   PHE A 139      21.245 -10.613 -24.085  1.00  1.10           O  
ATOM   2081  CB  PHE A 139      21.813  -8.018 -22.096  1.00  1.10           C  
ATOM   2082  CG  PHE A 139      21.282  -7.232 -23.289  1.00  1.10           C  
ATOM   2083  CD1 PHE A 139      19.990  -7.395 -23.755  1.00  1.10           C  
ATOM   2084  CD2 PHE A 139      22.058  -6.266 -23.872  1.00  1.10           C  
ATOM   2085  CE1 PHE A 139      19.493  -6.631 -24.787  1.00  1.10           C  
ATOM   2086  CE2 PHE A 139      21.575  -5.496 -24.910  1.00  1.10           C  
ATOM   2087  CZ  PHE A 139      20.285  -5.680 -25.367  1.00  1.10           C  
ATOM   2088  H   PHE A 139      23.351  -9.393 -24.314  1.00  1.10           H  
ATOM   2089  HA  PHE A 139      22.793  -9.795 -21.465  1.00  1.10           H  
ATOM   2090 1HB  PHE A 139      20.990  -8.165 -21.409  1.00  1.10           H  
ATOM   2091 2HB  PHE A 139      22.549  -7.402 -21.584  1.00  1.10           H  
ATOM   2092  HD1 PHE A 139      19.368  -8.136 -23.296  1.00  1.10           H  
ATOM   2093  HD2 PHE A 139      23.067  -6.107 -23.496  1.00  1.10           H  
ATOM   2094  HE1 PHE A 139      18.471  -6.782 -25.139  1.00  1.10           H  
ATOM   2095  HE2 PHE A 139      22.209  -4.734 -25.363  1.00  1.10           H  
ATOM   2096  HZ  PHE A 139      19.901  -5.069 -26.182  1.00  1.10           H  
ATOM   2097  N   ALA A 140      20.458 -10.709 -21.967  1.00  0.94           N  
ATOM   2098  CA  ALA A 140      19.304 -11.546 -22.271  1.00  0.94           C  
ATOM   2099  C   ALA A 140      18.073 -10.686 -22.524  1.00  0.94           C  
ATOM   2100  O   ALA A 140      17.997  -9.519 -22.105  1.00  0.94           O  
ATOM   2101  CB  ALA A 140      19.040 -12.553 -21.149  1.00  0.94           C  
ATOM   2102  H   ALA A 140      20.589 -10.397 -21.004  1.00  0.94           H  
ATOM   2103  HA  ALA A 140      19.512 -12.101 -23.186  1.00  0.94           H  
ATOM   2104 1HB  ALA A 140      18.187 -13.180 -21.419  1.00  0.94           H  
ATOM   2105 2HB  ALA A 140      19.921 -13.177 -21.014  1.00  0.94           H  
ATOM   2106 3HB  ALA A 140      18.831 -12.043 -20.227  1.00  0.94           H  
ATOM   2107  N   VAL A 141      17.104 -11.283 -23.204  1.00  0.82           N  
ATOM   2108  CA  VAL A 141      15.832 -10.637 -23.456  1.00  0.82           C  
ATOM   2109  C   VAL A 141      14.677 -11.437 -22.881  1.00  0.82           C  
ATOM   2110  O   VAL A 141      14.613 -12.657 -23.025  1.00  0.82           O  
ATOM   2111  CB  VAL A 141      15.630 -10.403 -24.959  1.00  0.82           C  
ATOM   2112  CG1 VAL A 141      14.264  -9.830 -25.204  1.00  0.82           C  
ATOM   2113  CG2 VAL A 141      16.694  -9.416 -25.459  1.00  0.82           C  
ATOM   2114  H   VAL A 141      17.237 -12.240 -23.538  1.00  0.82           H  
ATOM   2115  HA  VAL A 141      15.850  -9.667 -22.968  1.00  0.82           H  
ATOM   2116  HB  VAL A 141      15.709 -11.348 -25.496  1.00  0.82           H  
ATOM   2117 1HG1 VAL A 141      14.129  -9.655 -26.272  1.00  0.82           H  
ATOM   2118 2HG1 VAL A 141      13.498 -10.522 -24.859  1.00  0.82           H  
ATOM   2119 3HG1 VAL A 141      14.175  -8.888 -24.663  1.00  0.82           H  
ATOM   2120 1HG2 VAL A 141      16.551  -9.237 -26.524  1.00  0.82           H  
ATOM   2121 2HG2 VAL A 141      16.590  -8.477 -24.913  1.00  0.82           H  
ATOM   2122 3HG2 VAL A 141      17.690  -9.825 -25.292  1.00  0.82           H  
ATOM   2123  N   VAL A 142      13.781 -10.760 -22.185  1.00  0.73           N  
ATOM   2124  CA  VAL A 142      12.639 -11.455 -21.613  1.00  0.73           C  
ATOM   2125  C   VAL A 142      11.311 -10.895 -22.099  1.00  0.73           C  
ATOM   2126  O   VAL A 142      11.052  -9.700 -22.030  1.00  0.73           O  
ATOM   2127  CB  VAL A 142      12.716 -11.424 -20.079  1.00  0.73           C  
ATOM   2128  CG1 VAL A 142      11.565 -12.057 -19.514  1.00  0.73           C  
ATOM   2129  CG2 VAL A 142      13.959 -12.124 -19.635  1.00  0.73           C  
ATOM   2130  H   VAL A 142      13.898  -9.750 -22.087  1.00  0.73           H  
ATOM   2131  HA  VAL A 142      12.683 -12.499 -21.920  1.00  0.73           H  
ATOM   2132  HB  VAL A 142      12.725 -10.449 -19.738  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 142      11.644 -12.029 -18.439  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 142      10.661 -11.538 -19.830  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 142      11.540 -13.082 -19.862  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 142      14.009 -12.112 -18.563  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 142      13.914 -13.127 -19.987  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 142      14.833 -11.640 -20.043  1.00  0.73           H  
ATOM   2139  N   ARG A 143      10.467 -11.753 -22.631  1.00  0.68           N  
ATOM   2140  CA  ARG A 143       9.174 -11.299 -23.105  1.00  0.68           C  
ATOM   2141  C   ARG A 143       8.196 -11.385 -21.955  1.00  0.68           C  
ATOM   2142  O   ARG A 143       8.193 -12.377 -21.212  1.00  0.68           O  
ATOM   2143  CB  ARG A 143       8.721 -12.126 -24.288  1.00  0.68           C  
ATOM   2144  CG  ARG A 143       9.587 -11.947 -25.530  1.00  0.68           C  
ATOM   2145  CD  ARG A 143       9.263 -12.922 -26.620  1.00  0.68           C  
ATOM   2146  NE  ARG A 143      10.077 -12.672 -27.803  1.00  0.68           N  
ATOM   2147  CZ  ARG A 143      10.275 -13.533 -28.829  1.00  0.68           C  
ATOM   2148  NH1 ARG A 143       9.758 -14.747 -28.827  1.00  0.68           N  
ATOM   2149  NH2 ARG A 143      11.010 -13.143 -29.860  1.00  0.68           N  
ATOM   2150  H   ARG A 143      10.705 -12.740 -22.664  1.00  0.68           H  
ATOM   2151  HA  ARG A 143       9.249 -10.257 -23.422  1.00  0.68           H  
ATOM   2152 1HB  ARG A 143       8.729 -13.169 -24.014  1.00  0.68           H  
ATOM   2153 2HB  ARG A 143       7.697 -11.862 -24.548  1.00  0.68           H  
ATOM   2154 1HG  ARG A 143       9.441 -10.938 -25.921  1.00  0.68           H  
ATOM   2155 2HG  ARG A 143      10.631 -12.072 -25.254  1.00  0.68           H  
ATOM   2156 1HD  ARG A 143       9.453 -13.936 -26.281  1.00  0.68           H  
ATOM   2157 2HD  ARG A 143       8.216 -12.827 -26.899  1.00  0.68           H  
ATOM   2158  HE  ARG A 143      10.510 -11.760 -27.878  1.00  0.68           H  
ATOM   2159 1HH1 ARG A 143       9.209 -15.101 -28.030  1.00  0.68           H  
ATOM   2160 2HH1 ARG A 143       9.929 -15.367 -29.600  1.00  0.68           H  
ATOM   2161 1HH2 ARG A 143      11.412 -12.213 -29.872  1.00  0.68           H  
ATOM   2162 2HH2 ARG A 143      11.168 -13.772 -30.634  1.00  0.68           H  
ATOM   2163  N   ALA A 144       7.335 -10.380 -21.836  1.00  0.66           N  
ATOM   2164  CA  ALA A 144       6.368 -10.352 -20.751  1.00  0.66           C  
ATOM   2165  C   ALA A 144       5.039  -9.760 -21.191  1.00  0.66           C  
ATOM   2166  O   ALA A 144       4.968  -8.993 -22.151  1.00  0.66           O  
ATOM   2167  CB  ALA A 144       6.945  -9.552 -19.590  1.00  0.66           C  
ATOM   2168  H   ALA A 144       7.402  -9.588 -22.480  1.00  0.66           H  
ATOM   2169  HA  ALA A 144       6.186 -11.375 -20.438  1.00  0.66           H  
ATOM   2170 1HB  ALA A 144       6.252  -9.556 -18.767  1.00  0.66           H  
ATOM   2171 2HB  ALA A 144       7.882 -10.001 -19.270  1.00  0.66           H  
ATOM   2172 3HB  ALA A 144       7.125  -8.528 -19.911  1.00  0.66           H  
ATOM   2173  N   VAL A 145       3.976 -10.111 -20.485  1.00  0.69           N  
ATOM   2174  CA  VAL A 145       2.654  -9.600 -20.817  1.00  0.69           C  
ATOM   2175  C   VAL A 145       2.248  -8.541 -19.802  1.00  0.69           C  
ATOM   2176  O   VAL A 145       2.372  -8.794 -18.607  1.00  0.69           O  
ATOM   2177  CB  VAL A 145       1.641 -10.755 -20.756  1.00  0.69           C  
ATOM   2178  CG1 VAL A 145       1.638 -11.324 -19.369  1.00  0.69           C  
ATOM   2179  CG2 VAL A 145       0.253 -10.280 -21.119  1.00  0.69           C  
ATOM   2180  H   VAL A 145       4.105 -10.754 -19.704  1.00  0.69           H  
ATOM   2181  HA  VAL A 145       2.679  -9.214 -21.825  1.00  0.69           H  
ATOM   2182  HB  VAL A 145       1.950 -11.535 -21.442  1.00  0.69           H  
ATOM   2183 1HG1 VAL A 145       0.937 -12.152 -19.316  1.00  0.69           H  
ATOM   2184 2HG1 VAL A 145       2.623 -11.673 -19.130  1.00  0.69           H  
ATOM   2185 3HG1 VAL A 145       1.337 -10.551 -18.661  1.00  0.69           H  
ATOM   2186 1HG2 VAL A 145      -0.437 -11.117 -21.065  1.00  0.69           H  
ATOM   2187 2HG2 VAL A 145      -0.065  -9.512 -20.425  1.00  0.69           H  
ATOM   2188 3HG2 VAL A 145       0.239  -9.879 -22.118  1.00  0.69           H  
ATOM   2189  N   PRO A 146       1.748  -7.361 -20.199  1.00  0.77           N  
ATOM   2190  CA  PRO A 146       1.320  -6.333 -19.285  1.00  0.77           C  
ATOM   2191  C   PRO A 146       0.305  -6.929 -18.346  1.00  0.77           C  
ATOM   2192  O   PRO A 146      -0.545  -7.713 -18.767  1.00  0.77           O  
ATOM   2193  CB  PRO A 146       0.677  -5.290 -20.206  1.00  0.77           C  
ATOM   2194  CG  PRO A 146       1.385  -5.473 -21.520  1.00  0.77           C  
ATOM   2195  CD  PRO A 146       1.650  -6.977 -21.613  1.00  0.77           C  
ATOM   2196  HA  PRO A 146       2.182  -5.927 -18.756  1.00  0.77           H  
ATOM   2197 1HB  PRO A 146      -0.413  -5.457 -20.271  1.00  0.77           H  
ATOM   2198 2HB  PRO A 146       0.820  -4.281 -19.784  1.00  0.77           H  
ATOM   2199 1HG  PRO A 146       0.745  -5.109 -22.350  1.00  0.77           H  
ATOM   2200 2HG  PRO A 146       2.286  -4.864 -21.536  1.00  0.77           H  
ATOM   2201 1HD  PRO A 146       0.812  -7.486 -22.090  1.00  0.77           H  
ATOM   2202 2HD  PRO A 146       2.601  -7.113 -22.140  1.00  0.77           H  
ATOM   2203  N   THR A 147       0.346  -6.527 -17.086  1.00  0.91           N  
ATOM   2204  CA  THR A 147      -0.631  -7.079 -16.148  1.00  0.91           C  
ATOM   2205  C   THR A 147      -1.971  -6.347 -16.285  1.00  0.91           C  
ATOM   2206  O   THR A 147      -3.007  -6.821 -15.821  1.00  0.91           O  
ATOM   2207  CB  THR A 147      -0.137  -7.017 -14.688  1.00  0.91           C  
ATOM   2208  OG1 THR A 147       0.045  -5.670 -14.287  1.00  0.91           O  
ATOM   2209  CG2 THR A 147       1.183  -7.730 -14.534  1.00  0.91           C  
ATOM   2210  H   THR A 147       1.082  -5.882 -16.793  1.00  0.91           H  
ATOM   2211  HA  THR A 147      -0.792  -8.128 -16.396  1.00  0.91           H  
ATOM   2212  HB  THR A 147      -0.876  -7.486 -14.039  1.00  0.91           H  
ATOM   2213  HG1 THR A 147      -0.802  -5.335 -13.928  1.00  0.91           H  
ATOM   2214 1HG2 THR A 147       1.503  -7.673 -13.498  1.00  0.91           H  
ATOM   2215 2HG2 THR A 147       1.084  -8.776 -14.829  1.00  0.91           H  
ATOM   2216 3HG2 THR A 147       1.897  -7.250 -15.148  1.00  0.91           H  
ATOM   2217  N   ALA A 148      -1.937  -5.199 -16.959  1.00  1.09           N  
ATOM   2218  CA  ALA A 148      -3.111  -4.372 -17.182  1.00  1.09           C  
ATOM   2219  C   ALA A 148      -3.632  -4.510 -18.612  1.00  1.09           C  
ATOM   2220  O   ALA A 148      -2.932  -4.234 -19.590  1.00  1.09           O  
ATOM   2221  CB  ALA A 148      -2.779  -2.918 -16.899  1.00  1.09           C  
ATOM   2222  H   ALA A 148      -1.043  -4.894 -17.313  1.00  1.09           H  
ATOM   2223  HA  ALA A 148      -3.895  -4.700 -16.504  1.00  1.09           H  
ATOM   2224 1HB  ALA A 148      -3.668  -2.302 -17.042  1.00  1.09           H  
ATOM   2225 2HB  ALA A 148      -2.442  -2.831 -15.875  1.00  1.09           H  
ATOM   2226 3HB  ALA A 148      -1.991  -2.576 -17.570  1.00  1.09           H  
ATOM   2227  N   LYS A 149      -4.904  -4.861 -18.740  1.00  1.29           N  
ATOM   2228  CA  LYS A 149      -5.520  -5.019 -20.054  1.00  1.29           C  
ATOM   2229  C   LYS A 149      -5.943  -3.669 -20.607  1.00  1.29           C  
ATOM   2230  O   LYS A 149      -7.132  -3.367 -20.705  1.00  1.29           O  
ATOM   2231  CB  LYS A 149      -6.716  -5.962 -19.961  1.00  1.29           C  
ATOM   2232  CG  LYS A 149      -6.360  -7.380 -19.538  1.00  1.29           C  
ATOM   2233  CD  LYS A 149      -5.614  -8.091 -20.667  1.00  1.29           C  
ATOM   2234  CE  LYS A 149      -5.262  -9.523 -20.315  1.00  1.29           C  
ATOM   2235  NZ  LYS A 149      -4.680 -10.243 -21.483  1.00  1.29           N  
ATOM   2236  H   LYS A 149      -5.449  -5.052 -17.911  1.00  1.29           H  
ATOM   2237  HA  LYS A 149      -4.785  -5.450 -20.736  1.00  1.29           H  
ATOM   2238 1HB  LYS A 149      -7.439  -5.565 -19.247  1.00  1.29           H  
ATOM   2239 2HB  LYS A 149      -7.210  -6.016 -20.932  1.00  1.29           H  
ATOM   2240 1HG  LYS A 149      -5.722  -7.351 -18.650  1.00  1.29           H  
ATOM   2241 2HG  LYS A 149      -7.268  -7.935 -19.300  1.00  1.29           H  
ATOM   2242 1HD  LYS A 149      -6.227  -8.093 -21.571  1.00  1.29           H  
ATOM   2243 2HD  LYS A 149      -4.687  -7.553 -20.886  1.00  1.29           H  
ATOM   2244 1HE  LYS A 149      -4.528  -9.514 -19.509  1.00  1.29           H  
ATOM   2245 2HE  LYS A 149      -6.153 -10.050 -19.979  1.00  1.29           H  
ATOM   2246 1HZ  LYS A 149      -4.443 -11.183 -21.229  1.00  1.29           H  
ATOM   2247 2HZ  LYS A 149      -5.353 -10.260 -22.234  1.00  1.29           H  
ATOM   2248 3HZ  LYS A 149      -3.842  -9.773 -21.837  1.00  1.29           H  
ATOM   2249  N   MET A 150      -4.948  -2.887 -21.014  1.00  1.47           N  
ATOM   2250  CA  MET A 150      -5.121  -1.479 -21.387  1.00  1.47           C  
ATOM   2251  C   MET A 150      -6.183  -1.168 -22.435  1.00  1.47           C  
ATOM   2252  O   MET A 150      -6.823  -0.116 -22.371  1.00  1.47           O  
ATOM   2253  CB  MET A 150      -3.767  -0.929 -21.826  1.00  1.47           C  
ATOM   2254  CG  MET A 150      -3.161  -1.565 -23.057  1.00  1.47           C  
ATOM   2255  SD  MET A 150      -1.612  -0.784 -23.513  1.00  1.47           S  
ATOM   2256  CE  MET A 150      -0.537  -1.071 -22.117  1.00  1.47           C  
ATOM   2257  H   MET A 150      -4.009  -3.277 -20.923  1.00  1.47           H  
ATOM   2258  HA  MET A 150      -5.402  -0.942 -20.486  1.00  1.47           H  
ATOM   2259 1HB  MET A 150      -3.862   0.137 -22.028  1.00  1.47           H  
ATOM   2260 2HB  MET A 150      -3.052  -1.057 -21.010  1.00  1.47           H  
ATOM   2261 1HG  MET A 150      -2.977  -2.626 -22.874  1.00  1.47           H  
ATOM   2262 2HG  MET A 150      -3.844  -1.475 -23.900  1.00  1.47           H  
ATOM   2263 1HE  MET A 150       0.419  -0.619 -22.319  1.00  1.47           H  
ATOM   2264 2HE  MET A 150      -0.966  -0.618 -21.220  1.00  1.47           H  
ATOM   2265 3HE  MET A 150      -0.412  -2.146 -21.960  1.00  1.47           H  
ATOM   2266  N   ASN A 151      -6.497  -2.114 -23.303  1.00  1.54           N  
ATOM   2267  CA  ASN A 151      -7.493  -1.869 -24.340  1.00  1.54           C  
ATOM   2268  C   ASN A 151      -8.920  -1.813 -23.781  1.00  1.54           C  
ATOM   2269  O   ASN A 151      -9.862  -1.460 -24.502  1.00  1.54           O  
ATOM   2270  CB  ASN A 151      -7.403  -2.919 -25.425  1.00  1.54           C  
ATOM   2271  CG  ASN A 151      -6.193  -2.766 -26.289  1.00  1.54           C  
ATOM   2272  OD1 ASN A 151      -5.565  -1.700 -26.353  1.00  1.54           O  
ATOM   2273  ND2 ASN A 151      -5.862  -3.819 -26.980  1.00  1.54           N  
ATOM   2274  H   ASN A 151      -5.997  -2.990 -23.274  1.00  1.54           H  
ATOM   2275  HA  ASN A 151      -7.286  -0.895 -24.785  1.00  1.54           H  
ATOM   2276 1HB  ASN A 151      -7.387  -3.909 -24.966  1.00  1.54           H  
ATOM   2277 2HB  ASN A 151      -8.291  -2.867 -26.052  1.00  1.54           H  
ATOM   2278 1HD2 ASN A 151      -5.074  -3.787 -27.592  1.00  1.54           H  
ATOM   2279 2HD2 ASN A 151      -6.401  -4.659 -26.902  1.00  1.54           H  
ATOM   2280  N   ARG A 152      -9.087  -2.199 -22.515  1.00  1.50           N  
ATOM   2281  CA  ARG A 152     -10.383  -2.196 -21.867  1.00  1.50           C  
ATOM   2282  C   ARG A 152     -10.362  -1.435 -20.536  1.00  1.50           C  
ATOM   2283  O   ARG A 152     -11.308  -1.528 -19.744  1.00  1.50           O  
ATOM   2284  CB  ARG A 152     -10.858  -3.623 -21.644  1.00  1.50           C  
ATOM   2285  CG  ARG A 152     -11.139  -4.401 -22.935  1.00  1.50           C  
ATOM   2286  CD  ARG A 152     -12.311  -3.831 -23.667  1.00  1.50           C  
ATOM   2287  NE  ARG A 152     -12.613  -4.565 -24.885  1.00  1.50           N  
ATOM   2288  CZ  ARG A 152     -12.106  -4.292 -26.111  1.00  1.50           C  
ATOM   2289  NH1 ARG A 152     -11.267  -3.288 -26.301  1.00  1.50           N  
ATOM   2290  NH2 ARG A 152     -12.463  -5.043 -27.142  1.00  1.50           N  
ATOM   2291  H   ARG A 152      -8.281  -2.501 -21.967  1.00  1.50           H  
ATOM   2292  HA  ARG A 152     -11.095  -1.703 -22.527  1.00  1.50           H  
ATOM   2293 1HB  ARG A 152     -10.095  -4.170 -21.086  1.00  1.50           H  
ATOM   2294 2HB  ARG A 152     -11.767  -3.619 -21.047  1.00  1.50           H  
ATOM   2295 1HG  ARG A 152     -10.271  -4.368 -23.589  1.00  1.50           H  
ATOM   2296 2HG  ARG A 152     -11.362  -5.439 -22.688  1.00  1.50           H  
ATOM   2297 1HD  ARG A 152     -13.190  -3.861 -23.025  1.00  1.50           H  
ATOM   2298 2HD  ARG A 152     -12.099  -2.798 -23.939  1.00  1.50           H  
ATOM   2299  HE  ARG A 152     -13.251  -5.345 -24.809  1.00  1.50           H  
ATOM   2300 1HH1 ARG A 152     -10.967  -2.680 -25.523  1.00  1.50           H  
ATOM   2301 2HH1 ARG A 152     -10.911  -3.105 -27.224  1.00  1.50           H  
ATOM   2302 1HH2 ARG A 152     -13.106  -5.811 -27.010  1.00  1.50           H  
ATOM   2303 2HH2 ARG A 152     -12.093  -4.846 -28.060  1.00  1.50           H  
ATOM   2304  N   SER A 153      -9.316  -0.634 -20.291  1.00  1.38           N  
ATOM   2305  CA  SER A 153      -9.201   0.070 -19.002  1.00  1.38           C  
ATOM   2306  C   SER A 153     -10.091   1.295 -18.902  1.00  1.38           C  
ATOM   2307  O   SER A 153      -9.606   2.406 -18.756  1.00  1.38           O  
ATOM   2308  CB  SER A 153      -7.771   0.512 -18.761  1.00  1.38           C  
ATOM   2309  OG  SER A 153      -6.919  -0.584 -18.593  1.00  1.38           O  
ATOM   2310  H   SER A 153      -8.573  -0.527 -20.984  1.00  1.38           H  
ATOM   2311  HA  SER A 153      -9.481  -0.625 -18.207  1.00  1.38           H  
ATOM   2312 1HB  SER A 153      -7.431   1.112 -19.606  1.00  1.38           H  
ATOM   2313 2HB  SER A 153      -7.736   1.133 -17.874  1.00  1.38           H  
ATOM   2314  HG  SER A 153      -7.137  -0.947 -17.703  1.00  1.38           H  
ATOM   2315  N   ARG A 154     -11.408   1.084 -18.916  1.00  1.23           N  
ATOM   2316  CA  ARG A 154     -12.379   2.186 -18.907  1.00  1.23           C  
ATOM   2317  C   ARG A 154     -12.051   3.238 -17.861  1.00  1.23           C  
ATOM   2318  O   ARG A 154     -12.153   4.436 -18.125  1.00  1.23           O  
ATOM   2319  CB  ARG A 154     -13.787   1.685 -18.665  1.00  1.23           C  
ATOM   2320  CG  ARG A 154     -14.836   2.786 -18.696  1.00  1.23           C  
ATOM   2321  CD  ARG A 154     -16.214   2.273 -18.497  1.00  1.23           C  
ATOM   2322  NE  ARG A 154     -17.182   3.363 -18.459  1.00  1.23           N  
ATOM   2323  CZ  ARG A 154     -18.483   3.247 -18.170  1.00  1.23           C  
ATOM   2324  NH1 ARG A 154     -19.017   2.078 -17.881  1.00  1.23           N  
ATOM   2325  NH2 ARG A 154     -19.216   4.342 -18.181  1.00  1.23           N  
ATOM   2326  H   ARG A 154     -11.711   0.117 -19.006  1.00  1.23           H  
ATOM   2327  HA  ARG A 154     -12.356   2.666 -19.886  1.00  1.23           H  
ATOM   2328 1HB  ARG A 154     -14.048   0.941 -19.416  1.00  1.23           H  
ATOM   2329 2HB  ARG A 154     -13.842   1.204 -17.689  1.00  1.23           H  
ATOM   2330 1HG  ARG A 154     -14.625   3.504 -17.905  1.00  1.23           H  
ATOM   2331 2HG  ARG A 154     -14.800   3.301 -19.657  1.00  1.23           H  
ATOM   2332 1HD  ARG A 154     -16.478   1.613 -19.320  1.00  1.23           H  
ATOM   2333 2HD  ARG A 154     -16.272   1.726 -17.561  1.00  1.23           H  
ATOM   2334  HE  ARG A 154     -16.856   4.317 -18.671  1.00  1.23           H  
ATOM   2335 1HH1 ARG A 154     -18.441   1.249 -17.875  1.00  1.23           H  
ATOM   2336 2HH1 ARG A 154     -20.000   2.013 -17.664  1.00  1.23           H  
ATOM   2337 1HH2 ARG A 154     -18.747   5.237 -18.408  1.00  1.23           H  
ATOM   2338 2HH2 ARG A 154     -20.197   4.309 -17.968  1.00  1.23           H  
ATOM   2339  N   TYR A 155     -11.680   2.805 -16.662  1.00  1.12           N  
ATOM   2340  CA  TYR A 155     -11.299   3.775 -15.656  1.00  1.12           C  
ATOM   2341  C   TYR A 155      -9.853   3.554 -15.303  1.00  1.12           C  
ATOM   2342  O   TYR A 155      -9.398   2.416 -15.196  1.00  1.12           O  
ATOM   2343  CB  TYR A 155     -12.160   3.686 -14.398  1.00  1.12           C  
ATOM   2344  CG  TYR A 155     -13.614   4.058 -14.599  1.00  1.12           C  
ATOM   2345  CD1 TYR A 155     -14.549   3.097 -14.954  1.00  1.12           C  
ATOM   2346  CD2 TYR A 155     -14.010   5.373 -14.423  1.00  1.12           C  
ATOM   2347  CE1 TYR A 155     -15.874   3.457 -15.122  1.00  1.12           C  
ATOM   2348  CE2 TYR A 155     -15.328   5.726 -14.599  1.00  1.12           C  
ATOM   2349  CZ  TYR A 155     -16.257   4.778 -14.945  1.00  1.12           C  
ATOM   2350  OH  TYR A 155     -17.574   5.145 -15.116  1.00  1.12           O  
ATOM   2351  H   TYR A 155     -11.614   1.815 -16.474  1.00  1.12           H  
ATOM   2352  HA  TYR A 155     -11.384   4.773 -16.071  1.00  1.12           H  
ATOM   2353 1HB  TYR A 155     -12.118   2.673 -14.002  1.00  1.12           H  
ATOM   2354 2HB  TYR A 155     -11.744   4.353 -13.638  1.00  1.12           H  
ATOM   2355  HD1 TYR A 155     -14.242   2.061 -15.093  1.00  1.12           H  
ATOM   2356  HD2 TYR A 155     -13.273   6.130 -14.148  1.00  1.12           H  
ATOM   2357  HE1 TYR A 155     -16.614   2.708 -15.395  1.00  1.12           H  
ATOM   2358  HE2 TYR A 155     -15.638   6.763 -14.464  1.00  1.12           H  
ATOM   2359  HH  TYR A 155     -17.631   6.110 -15.167  1.00  1.12           H  
ATOM   2360  N   VAL A 156      -9.140   4.653 -15.116  1.00  1.09           N  
ATOM   2361  CA  VAL A 156      -7.732   4.592 -14.759  1.00  1.09           C  
ATOM   2362  C   VAL A 156      -7.412   5.476 -13.570  1.00  1.09           C  
ATOM   2363  O   VAL A 156      -8.165   6.392 -13.209  1.00  1.09           O  
ATOM   2364  CB  VAL A 156      -6.823   4.965 -15.956  1.00  1.09           C  
ATOM   2365  CG1 VAL A 156      -7.038   4.004 -17.104  1.00  1.09           C  
ATOM   2366  CG2 VAL A 156      -7.092   6.348 -16.398  1.00  1.09           C  
ATOM   2367  H   VAL A 156      -9.615   5.547 -15.220  1.00  1.09           H  
ATOM   2368  HA  VAL A 156      -7.493   3.564 -14.482  1.00  1.09           H  
ATOM   2369  HB  VAL A 156      -5.786   4.874 -15.644  1.00  1.09           H  
ATOM   2370 1HG1 VAL A 156      -6.379   4.268 -17.913  1.00  1.09           H  
ATOM   2371 2HG1 VAL A 156      -6.819   2.992 -16.768  1.00  1.09           H  
ATOM   2372 3HG1 VAL A 156      -8.070   4.058 -17.453  1.00  1.09           H  
ATOM   2373 1HG2 VAL A 156      -6.439   6.590 -17.222  1.00  1.09           H  
ATOM   2374 2HG2 VAL A 156      -8.136   6.441 -16.718  1.00  1.09           H  
ATOM   2375 3HG2 VAL A 156      -6.896   7.014 -15.572  1.00  1.09           H  
ATOM   2376  N   LEU A 157      -6.282   5.179 -12.963  1.00  1.15           N  
ATOM   2377  CA  LEU A 157      -5.761   5.889 -11.825  1.00  1.15           C  
ATOM   2378  C   LEU A 157      -4.545   6.701 -12.227  1.00  1.15           C  
ATOM   2379  O   LEU A 157      -3.542   6.157 -12.699  1.00  1.15           O  
ATOM   2380  CB  LEU A 157      -5.349   4.852 -10.790  1.00  1.15           C  
ATOM   2381  CG  LEU A 157      -6.437   3.843 -10.431  1.00  1.15           C  
ATOM   2382  CD1 LEU A 157      -5.867   2.818  -9.480  1.00  1.15           C  
ATOM   2383  CD2 LEU A 157      -7.621   4.575  -9.839  1.00  1.15           C  
ATOM   2384  H   LEU A 157      -5.734   4.402 -13.304  1.00  1.15           H  
ATOM   2385  HA  LEU A 157      -6.525   6.554 -11.427  1.00  1.15           H  
ATOM   2386 1HB  LEU A 157      -4.499   4.296 -11.177  1.00  1.15           H  
ATOM   2387 2HB  LEU A 157      -5.038   5.349  -9.897  1.00  1.15           H  
ATOM   2388  HG  LEU A 157      -6.755   3.313 -11.335  1.00  1.15           H  
ATOM   2389 1HD1 LEU A 157      -6.635   2.085  -9.234  1.00  1.15           H  
ATOM   2390 2HD1 LEU A 157      -5.024   2.312  -9.957  1.00  1.15           H  
ATOM   2391 3HD1 LEU A 157      -5.531   3.313  -8.571  1.00  1.15           H  
ATOM   2392 1HD2 LEU A 157      -8.407   3.863  -9.589  1.00  1.15           H  
ATOM   2393 2HD2 LEU A 157      -7.309   5.100  -8.941  1.00  1.15           H  
ATOM   2394 3HD2 LEU A 157      -7.998   5.293 -10.567  1.00  1.15           H  
ATOM   2395  N   LEU A 158      -4.597   8.001 -12.053  1.00  1.33           N  
ATOM   2396  CA  LEU A 158      -3.436   8.773 -12.441  1.00  1.33           C  
ATOM   2397  C   LEU A 158      -2.730   8.977 -11.133  1.00  1.33           C  
ATOM   2398  O   LEU A 158      -3.340   9.416 -10.156  1.00  1.33           O  
ATOM   2399  CB  LEU A 158      -3.809  10.076 -13.136  1.00  1.33           C  
ATOM   2400  CG  LEU A 158      -4.431   9.885 -14.507  1.00  1.33           C  
ATOM   2401  CD1 LEU A 158      -5.882   9.545 -14.317  1.00  1.33           C  
ATOM   2402  CD2 LEU A 158      -4.237  11.107 -15.356  1.00  1.33           C  
ATOM   2403  H   LEU A 158      -5.423   8.436 -11.647  1.00  1.33           H  
ATOM   2404  HA  LEU A 158      -2.790   8.199 -13.101  1.00  1.33           H  
ATOM   2405 1HB  LEU A 158      -4.508  10.616 -12.525  1.00  1.33           H  
ATOM   2406 2HB  LEU A 158      -2.909  10.666 -13.264  1.00  1.33           H  
ATOM   2407  HG  LEU A 158      -3.981   9.042 -14.988  1.00  1.33           H  
ATOM   2408 1HD1 LEU A 158      -6.312   9.382 -15.279  1.00  1.33           H  
ATOM   2409 2HD1 LEU A 158      -5.991   8.650 -13.716  1.00  1.33           H  
ATOM   2410 3HD1 LEU A 158      -6.392  10.372 -13.819  1.00  1.33           H  
ATOM   2411 1HD2 LEU A 158      -4.686  10.954 -16.336  1.00  1.33           H  
ATOM   2412 2HD2 LEU A 158      -4.709  11.942 -14.877  1.00  1.33           H  
ATOM   2413 3HD2 LEU A 158      -3.171  11.298 -15.473  1.00  1.33           H  
ATOM   2414  N   VAL A 159      -1.478   8.575 -11.076  1.00  1.67           N  
ATOM   2415  CA  VAL A 159      -0.793   8.596  -9.803  1.00  1.67           C  
ATOM   2416  C   VAL A 159       0.267   9.665  -9.774  1.00  1.67           C  
ATOM   2417  O   VAL A 159       1.074   9.784 -10.688  1.00  1.67           O  
ATOM   2418  CB  VAL A 159      -0.224   7.207  -9.502  1.00  1.67           C  
ATOM   2419  CG1 VAL A 159       0.500   7.241  -8.193  1.00  1.67           C  
ATOM   2420  CG2 VAL A 159      -1.403   6.189  -9.495  1.00  1.67           C  
ATOM   2421  H   VAL A 159      -0.997   8.259 -11.921  1.00  1.67           H  
ATOM   2422  HA  VAL A 159      -1.513   8.822  -9.021  1.00  1.67           H  
ATOM   2423  HB  VAL A 159       0.496   6.923 -10.262  1.00  1.67           H  
ATOM   2424 1HG1 VAL A 159       0.905   6.252  -7.967  1.00  1.67           H  
ATOM   2425 2HG1 VAL A 159       1.315   7.960  -8.235  1.00  1.67           H  
ATOM   2426 3HG1 VAL A 159      -0.202   7.534  -7.408  1.00  1.67           H  
ATOM   2427 1HG2 VAL A 159      -1.037   5.202  -9.258  1.00  1.67           H  
ATOM   2428 2HG2 VAL A 159      -2.117   6.464  -8.768  1.00  1.67           H  
ATOM   2429 3HG2 VAL A 159      -1.887   6.176 -10.473  1.00  1.67           H  
ATOM   2430  N   PHE A 160       0.233  10.477  -8.729  1.00  2.22           N  
ATOM   2431  CA  PHE A 160       1.125  11.601  -8.660  1.00  2.22           C  
ATOM   2432  C   PHE A 160       2.139  11.509  -7.546  1.00  2.22           C  
ATOM   2433  O   PHE A 160       1.852  11.043  -6.430  1.00  2.22           O  
ATOM   2434  CB  PHE A 160       0.290  12.861  -8.517  1.00  2.22           C  
ATOM   2435  CG  PHE A 160      -0.567  12.985  -9.681  1.00  2.22           C  
ATOM   2436  CD1 PHE A 160      -1.785  12.343  -9.714  1.00  2.22           C  
ATOM   2437  CD2 PHE A 160      -0.158  13.671 -10.760  1.00  2.22           C  
ATOM   2438  CE1 PHE A 160      -2.553  12.398 -10.825  1.00  2.22           C  
ATOM   2439  CE2 PHE A 160      -0.928  13.723 -11.878  1.00  2.22           C  
ATOM   2440  CZ  PHE A 160      -2.130  13.078 -11.913  1.00  2.22           C  
ATOM   2441  H   PHE A 160      -0.445  10.318  -7.996  1.00  2.22           H  
ATOM   2442  HA  PHE A 160       1.659  11.651  -9.599  1.00  2.22           H  
ATOM   2443 1HB  PHE A 160      -0.327  12.807  -7.629  1.00  2.22           H  
ATOM   2444 2HB  PHE A 160       0.935  13.737  -8.450  1.00  2.22           H  
ATOM   2445  HD1 PHE A 160      -2.122  11.772  -8.842  1.00  2.22           H  
ATOM   2446  HD2 PHE A 160       0.805  14.169 -10.721  1.00  2.22           H  
ATOM   2447  HE1 PHE A 160      -3.499  11.882 -10.840  1.00  2.22           H  
ATOM   2448  HE2 PHE A 160      -0.580  14.266 -12.729  1.00  2.22           H  
ATOM   2449  HZ  PHE A 160      -2.746  13.107 -12.802  1.00  2.22           H  
ATOM   2450  N   SER A 161       3.333  11.989  -7.868  1.00  3.01           N  
ATOM   2451  CA  SER A 161       4.436  12.041  -6.927  1.00  3.01           C  
ATOM   2452  C   SER A 161       4.551  13.396  -6.243  1.00  3.01           C  
ATOM   2453  O   SER A 161       4.238  14.426  -6.837  1.00  3.01           O  
ATOM   2454  CB  SER A 161       5.748  11.742  -7.612  1.00  3.01           C  
ATOM   2455  OG  SER A 161       6.796  11.848  -6.688  1.00  3.01           O  
ATOM   2456  H   SER A 161       3.465  12.333  -8.829  1.00  3.01           H  
ATOM   2457  HA  SER A 161       4.264  11.287  -6.157  1.00  3.01           H  
ATOM   2458 1HB  SER A 161       5.734  10.747  -8.052  1.00  3.01           H  
ATOM   2459 2HB  SER A 161       5.901  12.460  -8.419  1.00  3.01           H  
ATOM   2460  HG  SER A 161       7.590  12.143  -7.178  1.00  3.01           H  
ATOM   2461  N   ASP A 162       5.039  13.374  -5.002  1.00  4.00           N  
ATOM   2462  CA  ASP A 162       5.362  14.577  -4.234  1.00  4.00           C  
ATOM   2463  C   ASP A 162       6.868  14.870  -4.234  1.00  4.00           C  
ATOM   2464  O   ASP A 162       7.347  15.700  -3.459  1.00  4.00           O  
ATOM   2465  CB  ASP A 162       4.858  14.465  -2.792  1.00  4.00           C  
ATOM   2466  CG  ASP A 162       3.342  14.534  -2.660  1.00  4.00           C  
ATOM   2467  OD1 ASP A 162       2.741  15.394  -3.268  1.00  4.00           O  
ATOM   2468  OD2 ASP A 162       2.746  13.760  -1.933  1.00  4.00           O  
ATOM   2469  H   ASP A 162       5.236  12.472  -4.590  1.00  4.00           H  
ATOM   2470  HA  ASP A 162       4.860  15.425  -4.701  1.00  4.00           H  
ATOM   2471 1HB  ASP A 162       5.202  13.520  -2.367  1.00  4.00           H  
ATOM   2472 2HB  ASP A 162       5.297  15.265  -2.196  1.00  4.00           H  
ATOM   2473  N   SER A 163       7.605  14.168  -5.093  1.00  5.11           N  
ATOM   2474  CA  SER A 163       9.051  14.329  -5.230  1.00  5.11           C  
ATOM   2475  C   SER A 163       9.435  15.593  -5.994  1.00  5.11           C  
ATOM   2476  O   SER A 163       8.581  16.212  -6.633  1.00  5.11           O  
ATOM   2477  CB  SER A 163       9.644  13.114  -5.924  1.00  5.11           C  
ATOM   2478  OG  SER A 163       9.176  13.007  -7.249  1.00  5.11           O  
ATOM   2479  H   SER A 163       7.147  13.484  -5.682  1.00  5.11           H  
ATOM   2480  HA  SER A 163       9.481  14.399  -4.230  1.00  5.11           H  
ATOM   2481 1HB  SER A 163      10.727  13.211  -5.939  1.00  5.11           H  
ATOM   2482 2HB  SER A 163       9.403  12.207  -5.372  1.00  5.11           H  
ATOM   2483  HG  SER A 163       9.957  12.757  -7.790  1.00  5.11           H  
ATOM   2484  N   ARG A 164      10.733  15.926  -5.924  1.00  6.13           N  
ATOM   2485  CA  ARG A 164      11.396  17.058  -6.585  1.00  6.13           C  
ATOM   2486  C   ARG A 164      11.211  18.335  -5.775  1.00  6.13           C  
ATOM   2487  O   ARG A 164      11.543  18.361  -4.590  1.00  6.13           O  
ATOM   2488  OXT ARG A 164      10.987  19.392  -6.362  1.00  6.13           O  
ATOM   2489  CB  ARG A 164      10.922  17.284  -8.025  1.00  6.13           C  
ATOM   2490  CG  ARG A 164      11.226  16.142  -9.006  1.00  6.13           C  
ATOM   2491  CD  ARG A 164      10.738  16.453 -10.383  1.00  6.13           C  
ATOM   2492  NE  ARG A 164      11.494  17.538 -11.007  1.00  6.13           N  
ATOM   2493  CZ  ARG A 164      11.184  18.113 -12.188  1.00  6.13           C  
ATOM   2494  NH1 ARG A 164      10.138  17.700 -12.868  1.00  6.13           N  
ATOM   2495  NH2 ARG A 164      11.936  19.093 -12.665  1.00  6.13           N  
ATOM   2496  H   ARG A 164      11.317  15.332  -5.355  1.00  6.13           H  
ATOM   2497  HA  ARG A 164      12.464  16.843  -6.633  1.00  6.13           H  
ATOM   2498 1HB  ARG A 164       9.870  17.522  -8.077  1.00  6.13           H  
ATOM   2499 2HB  ARG A 164      11.445  18.155  -8.416  1.00  6.13           H  
ATOM   2500 1HG  ARG A 164      12.301  15.968  -9.051  1.00  6.13           H  
ATOM   2501 2HG  ARG A 164      10.727  15.231  -8.674  1.00  6.13           H  
ATOM   2502 1HD  ARG A 164      10.819  15.573 -11.011  1.00  6.13           H  
ATOM   2503 2HD  ARG A 164       9.692  16.755 -10.326  1.00  6.13           H  
ATOM   2504  HE  ARG A 164      12.307  17.885 -10.516  1.00  6.13           H  
ATOM   2505 1HH1 ARG A 164       9.565  16.953 -12.507  1.00  6.13           H  
ATOM   2506 2HH1 ARG A 164       9.909  18.131 -13.753  1.00  6.13           H  
ATOM   2507 1HH2 ARG A 164      12.741  19.411 -12.143  1.00  6.13           H  
ATOM   2508 2HH2 ARG A 164      11.705  19.522 -13.548  1.00  6.13           H  
ENDMDL

REMARK ID 62457 DOMAINID 60777 MODEL 3 2021-03-13_00000086_1_11
MODEL     3
ATOM      1  N   GLY A   1       2.644   1.219   2.530  1.00  8.07           N  
ATOM      2  CA  GLY A   1       3.424   0.720   1.401  1.00  8.07           C  
ATOM      3  C   GLY A   1       3.718   1.830   0.399  1.00  8.07           C  
ATOM      4  O   GLY A   1       3.807   1.585  -0.803  1.00  8.07           O  
ATOM      5  H   GLY A   1       1.730   0.823   2.705  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       4.360   0.294   1.764  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       2.877  -0.084   0.907  1.00  8.07           H  
ATOM      8  N   SER A   2       3.967   3.033   0.923  1.00  7.42           N  
ATOM      9  CA  SER A   2       4.236   4.255   0.141  1.00  7.42           C  
ATOM     10  C   SER A   2       5.487   4.165  -0.730  1.00  7.42           C  
ATOM     11  O   SER A   2       5.684   4.954  -1.645  1.00  7.42           O  
ATOM     12  CB  SER A   2       4.338   5.454   1.065  1.00  7.42           C  
ATOM     13  OG  SER A   2       5.463   5.367   1.901  1.00  7.42           O  
ATOM     14  H   SER A   2       3.898   3.106   1.931  1.00  7.42           H  
ATOM     15  HA  SER A   2       3.384   4.420  -0.524  1.00  7.42           H  
ATOM     16 1HB  SER A   2       4.389   6.367   0.469  1.00  7.42           H  
ATOM     17 2HB  SER A   2       3.437   5.513   1.673  1.00  7.42           H  
ATOM     18  HG  SER A   2       6.225   5.536   1.340  1.00  7.42           H  
ATOM     19  N   LEU A   3       6.333   3.182  -0.482  1.00  6.40           N  
ATOM     20  CA  LEU A   3       7.537   2.979  -1.273  1.00  6.40           C  
ATOM     21  C   LEU A   3       7.179   2.701  -2.734  1.00  6.40           C  
ATOM     22  O   LEU A   3       7.961   2.964  -3.646  1.00  6.40           O  
ATOM     23  CB  LEU A   3       8.323   1.819  -0.694  1.00  6.40           C  
ATOM     24  CG  LEU A   3       8.883   2.089   0.679  1.00  6.40           C  
ATOM     25  CD1 LEU A   3       9.470   0.847   1.213  1.00  6.40           C  
ATOM     26  CD2 LEU A   3       9.926   3.187   0.595  1.00  6.40           C  
ATOM     27  H   LEU A   3       6.126   2.555   0.281  1.00  6.40           H  
ATOM     28  HA  LEU A   3       8.143   3.886  -1.232  1.00  6.40           H  
ATOM     29 1HB  LEU A   3       7.670   0.946  -0.634  1.00  6.40           H  
ATOM     30 2HB  LEU A   3       9.152   1.584  -1.361  1.00  6.40           H  
ATOM     31  HG  LEU A   3       8.078   2.400   1.347  1.00  6.40           H  
ATOM     32 1HD1 LEU A   3       9.858   1.047   2.204  1.00  6.40           H  
ATOM     33 2HD1 LEU A   3       8.704   0.073   1.272  1.00  6.40           H  
ATOM     34 3HD1 LEU A   3      10.267   0.514   0.561  1.00  6.40           H  
ATOM     35 1HD2 LEU A   3      10.328   3.381   1.590  1.00  6.40           H  
ATOM     36 2HD2 LEU A   3      10.732   2.873  -0.069  1.00  6.40           H  
ATOM     37 3HD2 LEU A   3       9.469   4.097   0.203  1.00  6.40           H  
ATOM     38  N   VAL A   4       5.965   2.188  -2.959  1.00  5.11           N  
ATOM     39  CA  VAL A   4       5.458   1.897  -4.292  1.00  5.11           C  
ATOM     40  C   VAL A   4       5.396   3.161  -5.158  1.00  5.11           C  
ATOM     41  O   VAL A   4       5.356   3.073  -6.383  1.00  5.11           O  
ATOM     42  CB  VAL A   4       4.061   1.264  -4.214  1.00  5.11           C  
ATOM     43  CG1 VAL A   4       3.012   2.312  -3.831  1.00  5.11           C  
ATOM     44  CG2 VAL A   4       3.725   0.628  -5.547  1.00  5.11           C  
ATOM     45  H   VAL A   4       5.342   2.003  -2.171  1.00  5.11           H  
ATOM     46  HA  VAL A   4       6.135   1.184  -4.764  1.00  5.11           H  
ATOM     47  HB  VAL A   4       4.065   0.507  -3.429  1.00  5.11           H  
ATOM     48 1HG1 VAL A   4       2.039   1.836  -3.756  1.00  5.11           H  
ATOM     49 2HG1 VAL A   4       3.267   2.763  -2.877  1.00  5.11           H  
ATOM     50 3HG1 VAL A   4       2.967   3.094  -4.588  1.00  5.11           H  
ATOM     51 1HG2 VAL A   4       2.743   0.162  -5.488  1.00  5.11           H  
ATOM     52 2HG2 VAL A   4       3.719   1.395  -6.322  1.00  5.11           H  
ATOM     53 3HG2 VAL A   4       4.474  -0.126  -5.784  1.00  5.11           H  
ATOM     54  N   ASP A   5       5.329   4.337  -4.512  1.00  3.80           N  
ATOM     55  CA  ASP A   5       5.261   5.622  -5.183  1.00  3.80           C  
ATOM     56  C   ASP A   5       6.563   5.989  -5.901  1.00  3.80           C  
ATOM     57  O   ASP A   5       6.557   6.859  -6.773  1.00  3.80           O  
ATOM     58  CB  ASP A   5       4.895   6.723  -4.187  1.00  3.80           C  
ATOM     59  CG  ASP A   5       3.441   6.613  -3.678  1.00  3.80           C  
ATOM     60  OD1 ASP A   5       2.675   5.876  -4.264  1.00  3.80           O  
ATOM     61  OD2 ASP A   5       3.115   7.264  -2.708  1.00  3.80           O  
ATOM     62  H   ASP A   5       5.373   4.350  -3.496  1.00  3.80           H  
ATOM     63  HA  ASP A   5       4.472   5.567  -5.933  1.00  3.80           H  
ATOM     64 1HB  ASP A   5       5.580   6.693  -3.345  1.00  3.80           H  
ATOM     65 2HB  ASP A   5       5.024   7.694  -4.666  1.00  3.80           H  
ATOM     66  N   ASP A   6       7.690   5.368  -5.521  1.00  2.70           N  
ATOM     67  CA  ASP A   6       8.951   5.673  -6.192  1.00  2.70           C  
ATOM     68  C   ASP A   6       8.813   5.365  -7.679  1.00  2.70           C  
ATOM     69  O   ASP A   6       8.153   4.404  -8.063  1.00  2.70           O  
ATOM     70  CB  ASP A   6      10.128   4.901  -5.573  1.00  2.70           C  
ATOM     71  CG  ASP A   6      10.726   5.510  -4.225  1.00  2.70           C  
ATOM     72  OD1 ASP A   6      10.399   6.614  -3.872  1.00  2.70           O  
ATOM     73  OD2 ASP A   6      11.603   4.897  -3.647  1.00  2.70           O  
ATOM     74  H   ASP A   6       7.667   4.639  -4.805  1.00  2.70           H  
ATOM     75  HA  ASP A   6       9.152   6.743  -6.088  1.00  2.70           H  
ATOM     76 1HB  ASP A   6       9.807   3.876  -5.371  1.00  2.70           H  
ATOM     77 2HB  ASP A   6      10.924   4.842  -6.316  1.00  2.70           H  
ATOM     78  N   LYS A   7       9.426   6.182  -8.524  1.00  1.90           N  
ATOM     79  CA  LYS A   7       9.315   5.996  -9.969  1.00  1.90           C  
ATOM     80  C   LYS A   7       9.798   4.633 -10.444  1.00  1.90           C  
ATOM     81  O   LYS A   7      10.851   4.148 -10.023  1.00  1.90           O  
ATOM     82  CB  LYS A   7      10.093   7.086 -10.706  1.00  1.90           C  
ATOM     83  CG  LYS A   7       9.544   8.508 -10.529  1.00  1.90           C  
ATOM     84  CD  LYS A   7      10.268   9.504 -11.448  1.00  1.90           C  
ATOM     85  CE  LYS A   7      11.671   9.853 -10.928  1.00  1.90           C  
ATOM     86  NZ  LYS A   7      11.630  10.780  -9.756  1.00  1.90           N  
ATOM     87  H   LYS A   7       9.970   6.961  -8.158  1.00  1.90           H  
ATOM     88  HA  LYS A   7       8.260   6.082 -10.237  1.00  1.90           H  
ATOM     89 1HB  LYS A   7      11.120   7.097 -10.336  1.00  1.90           H  
ATOM     90 2HB  LYS A   7      10.130   6.856 -11.771  1.00  1.90           H  
ATOM     91 1HG  LYS A   7       8.475   8.518 -10.745  1.00  1.90           H  
ATOM     92 2HG  LYS A   7       9.688   8.820  -9.485  1.00  1.90           H  
ATOM     93 1HD  LYS A   7      10.359   9.078 -12.449  1.00  1.90           H  
ATOM     94 2HD  LYS A   7       9.684  10.420 -11.514  1.00  1.90           H  
ATOM     95 1HE  LYS A   7      12.173   8.936 -10.623  1.00  1.90           H  
ATOM     96 2HE  LYS A   7      12.239  10.322 -11.728  1.00  1.90           H  
ATOM     97 1HZ  LYS A   7      12.564  10.974  -9.439  1.00  1.90           H  
ATOM     98 2HZ  LYS A   7      11.180  11.638  -9.999  1.00  1.90           H  
ATOM     99 3HZ  LYS A   7      11.130  10.371  -8.960  1.00  1.90           H  
ATOM    100  N   VAL A   8       9.037   4.020 -11.352  1.00  1.37           N  
ATOM    101  CA  VAL A   8       9.417   2.716 -11.883  1.00  1.37           C  
ATOM    102  C   VAL A   8       9.519   2.723 -13.403  1.00  1.37           C  
ATOM    103  O   VAL A   8       8.624   3.212 -14.096  1.00  1.37           O  
ATOM    104  CB  VAL A   8       8.411   1.629 -11.451  1.00  1.37           C  
ATOM    105  CG1 VAL A   8       8.828   0.287 -12.021  1.00  1.37           C  
ATOM    106  CG2 VAL A   8       8.337   1.581  -9.950  1.00  1.37           C  
ATOM    107  H   VAL A   8       8.180   4.455 -11.663  1.00  1.37           H  
ATOM    108  HA  VAL A   8      10.387   2.451 -11.477  1.00  1.37           H  
ATOM    109  HB  VAL A   8       7.428   1.860 -11.854  1.00  1.37           H  
ATOM    110 1HG1 VAL A   8       8.112  -0.472 -11.717  1.00  1.37           H  
ATOM    111 2HG1 VAL A   8       8.857   0.330 -13.107  1.00  1.37           H  
ATOM    112 3HG1 VAL A   8       9.820   0.036 -11.640  1.00  1.37           H  
ATOM    113 1HG2 VAL A   8       7.628   0.816  -9.641  1.00  1.37           H  
ATOM    114 2HG2 VAL A   8       9.300   1.364  -9.550  1.00  1.37           H  
ATOM    115 3HG2 VAL A   8       8.008   2.535  -9.577  1.00  1.37           H  
ATOM    116  N   LEU A   9      10.617   2.182 -13.907  1.00  1.05           N  
ATOM    117  CA  LEU A   9      10.852   2.068 -15.334  1.00  1.05           C  
ATOM    118  C   LEU A   9      10.577   0.632 -15.727  1.00  1.05           C  
ATOM    119  O   LEU A   9      10.892  -0.279 -14.965  1.00  1.05           O  
ATOM    120  CB  LEU A   9      12.305   2.400 -15.641  1.00  1.05           C  
ATOM    121  CG  LEU A   9      12.776   3.765 -15.155  1.00  1.05           C  
ATOM    122  CD1 LEU A   9      14.262   3.894 -15.392  1.00  1.05           C  
ATOM    123  CD2 LEU A   9      12.012   4.849 -15.885  1.00  1.05           C  
ATOM    124  H   LEU A   9      11.311   1.820 -13.257  1.00  1.05           H  
ATOM    125  HA  LEU A   9      10.180   2.731 -15.876  1.00  1.05           H  
ATOM    126 1HB  LEU A   9      12.921   1.655 -15.189  1.00  1.05           H  
ATOM    127 2HB  LEU A   9      12.454   2.357 -16.720  1.00  1.05           H  
ATOM    128  HG  LEU A   9      12.596   3.854 -14.082  1.00  1.05           H  
ATOM    129 1HD1 LEU A   9      14.595   4.865 -15.037  1.00  1.05           H  
ATOM    130 2HD1 LEU A   9      14.782   3.111 -14.846  1.00  1.05           H  
ATOM    131 3HD1 LEU A   9      14.475   3.809 -16.458  1.00  1.05           H  
ATOM    132 1HD2 LEU A   9      12.349   5.828 -15.538  1.00  1.05           H  
ATOM    133 2HD2 LEU A   9      12.198   4.766 -16.958  1.00  1.05           H  
ATOM    134 3HD2 LEU A   9      10.945   4.739 -15.690  1.00  1.05           H  
ATOM    135  N   VAL A  10      10.064   0.406 -16.926  1.00  0.87           N  
ATOM    136  CA  VAL A  10       9.851  -0.967 -17.377  1.00  0.87           C  
ATOM    137  C   VAL A  10      10.783  -1.240 -18.535  1.00  0.87           C  
ATOM    138  O   VAL A  10      10.898  -0.417 -19.447  1.00  0.87           O  
ATOM    139  CB  VAL A  10       8.403  -1.204 -17.815  1.00  0.87           C  
ATOM    140  CG1 VAL A  10       8.234  -2.666 -18.271  1.00  0.87           C  
ATOM    141  CG2 VAL A  10       7.465  -0.842 -16.675  1.00  0.87           C  
ATOM    142  H   VAL A  10       9.812   1.182 -17.525  1.00  0.87           H  
ATOM    143  HA  VAL A  10      10.088  -1.660 -16.568  1.00  0.87           H  
ATOM    144  HB  VAL A  10       8.179  -0.572 -18.673  1.00  0.87           H  
ATOM    145 1HG1 VAL A  10       7.209  -2.829 -18.595  1.00  0.87           H  
ATOM    146 2HG1 VAL A  10       8.904  -2.881 -19.099  1.00  0.87           H  
ATOM    147 3HG1 VAL A  10       8.462  -3.334 -17.436  1.00  0.87           H  
ATOM    148 1HG2 VAL A  10       6.435  -0.997 -16.990  1.00  0.87           H  
ATOM    149 2HG2 VAL A  10       7.677  -1.457 -15.832  1.00  0.87           H  
ATOM    150 3HG2 VAL A  10       7.606   0.204 -16.401  1.00  0.87           H  
ATOM    151  N   SER A  11      11.456  -2.382 -18.494  1.00  0.79           N  
ATOM    152  CA  SER A  11      12.432  -2.708 -19.516  1.00  0.79           C  
ATOM    153  C   SER A  11      12.436  -4.169 -19.921  1.00  0.79           C  
ATOM    154  O   SER A  11      11.943  -5.038 -19.195  1.00  0.79           O  
ATOM    155  CB  SER A  11      13.778  -2.438 -18.961  1.00  0.79           C  
ATOM    156  OG  SER A  11      14.034  -3.352 -17.964  1.00  0.79           O  
ATOM    157  H   SER A  11      11.321  -3.013 -17.703  1.00  0.79           H  
ATOM    158  HA  SER A  11      12.244  -2.097 -20.402  1.00  0.79           H  
ATOM    159 1HB  SER A  11      14.510  -2.516 -19.755  1.00  0.79           H  
ATOM    160 2HB  SER A  11      13.819  -1.444 -18.551  1.00  0.79           H  
ATOM    161  HG  SER A  11      13.361  -3.190 -17.285  1.00  0.79           H  
ATOM    162  N   GLU A  12      13.053  -4.449 -21.063  1.00  0.76           N  
ATOM    163  CA  GLU A  12      13.191  -5.823 -21.533  1.00  0.76           C  
ATOM    164  C   GLU A  12      14.639  -6.277 -21.386  1.00  0.76           C  
ATOM    165  O   GLU A  12      15.585  -5.493 -21.531  1.00  0.76           O  
ATOM    166  CB  GLU A  12      12.669  -5.980 -22.964  1.00  0.76           C  
ATOM    167  CG  GLU A  12      12.630  -7.446 -23.478  1.00  0.76           C  
ATOM    168  CD  GLU A  12      11.903  -7.632 -24.810  1.00  0.76           C  
ATOM    169  OE1 GLU A  12      11.340  -6.687 -25.302  1.00  0.76           O  
ATOM    170  OE2 GLU A  12      11.909  -8.735 -25.331  1.00  0.76           O  
ATOM    171  H   GLU A  12      13.466  -3.681 -21.616  1.00  0.76           H  
ATOM    172  HA  GLU A  12      12.585  -6.472 -20.905  1.00  0.76           H  
ATOM    173 1HB  GLU A  12      11.676  -5.558 -23.039  1.00  0.76           H  
ATOM    174 2HB  GLU A  12      13.312  -5.415 -23.639  1.00  0.76           H  
ATOM    175 1HG  GLU A  12      13.650  -7.801 -23.595  1.00  0.76           H  
ATOM    176 2HG  GLU A  12      12.147  -8.063 -22.722  1.00  0.76           H  
ATOM    177  N   LEU A  13      14.828  -7.537 -21.026  1.00  0.78           N  
ATOM    178  CA  LEU A  13      16.183  -8.021 -20.875  1.00  0.78           C  
ATOM    179  C   LEU A  13      16.734  -8.350 -22.254  1.00  0.78           C  
ATOM    180  O   LEU A  13      16.013  -8.859 -23.110  1.00  0.78           O  
ATOM    181  CB  LEU A  13      16.197  -9.241 -19.958  1.00  0.78           C  
ATOM    182  CG  LEU A  13      15.629  -8.963 -18.574  1.00  0.78           C  
ATOM    183  CD1 LEU A  13      15.732 -10.186 -17.737  1.00  0.78           C  
ATOM    184  CD2 LEU A  13      16.305  -7.812 -18.023  1.00  0.78           C  
ATOM    185  H   LEU A  13      14.033  -8.158 -20.879  1.00  0.78           H  
ATOM    186  HA  LEU A  13      16.798  -7.242 -20.430  1.00  0.78           H  
ATOM    187 1HB  LEU A  13      15.602 -10.035 -20.412  1.00  0.78           H  
ATOM    188 2HB  LEU A  13      17.226  -9.586 -19.843  1.00  0.78           H  
ATOM    189  HG  LEU A  13      14.567  -8.728 -18.650  1.00  0.78           H  
ATOM    190 1HD1 LEU A  13      15.308 -10.000 -16.753  1.00  0.78           H  
ATOM    191 2HD1 LEU A  13      15.193 -10.963 -18.216  1.00  0.78           H  
ATOM    192 3HD1 LEU A  13      16.752 -10.483 -17.634  1.00  0.78           H  
ATOM    193 1HD2 LEU A  13      15.923  -7.581 -17.054  1.00  0.78           H  
ATOM    194 2HD2 LEU A  13      17.342  -7.991 -17.952  1.00  0.78           H  
ATOM    195 3HD2 LEU A  13      16.129  -6.978 -18.699  1.00  0.78           H  
ATOM    196  N   ILE A  14      18.009  -8.060 -22.473  1.00  0.83           N  
ATOM    197  CA  ILE A  14      18.632  -8.320 -23.766  1.00  0.83           C  
ATOM    198  C   ILE A  14      19.765  -9.350 -23.739  1.00  0.83           C  
ATOM    199  O   ILE A  14      20.197  -9.823 -24.792  1.00  0.83           O  
ATOM    200  CB  ILE A  14      19.083  -6.984 -24.389  1.00  0.83           C  
ATOM    201  CG1 ILE A  14      20.101  -6.308 -23.510  1.00  0.83           C  
ATOM    202  CG2 ILE A  14      17.890  -6.085 -24.580  1.00  0.83           C  
ATOM    203  CD1 ILE A  14      20.765  -5.089 -24.107  1.00  0.83           C  
ATOM    204  H   ILE A  14      18.548  -7.643 -21.724  1.00  0.83           H  
ATOM    205  HA  ILE A  14      17.864  -8.719 -24.426  1.00  0.83           H  
ATOM    206  HB  ILE A  14      19.550  -7.176 -25.351  1.00  0.83           H  
ATOM    207 1HG1 ILE A  14      19.609  -6.008 -22.600  1.00  0.83           H  
ATOM    208 2HG1 ILE A  14      20.863  -7.028 -23.277  1.00  0.83           H  
ATOM    209 1HG2 ILE A  14      18.223  -5.157 -25.035  1.00  0.83           H  
ATOM    210 2HG2 ILE A  14      17.163  -6.570 -25.231  1.00  0.83           H  
ATOM    211 3HG2 ILE A  14      17.424  -5.873 -23.615  1.00  0.83           H  
ATOM    212 1HD1 ILE A  14      21.479  -4.671 -23.396  1.00  0.83           H  
ATOM    213 2HD1 ILE A  14      21.286  -5.371 -25.020  1.00  0.83           H  
ATOM    214 3HD1 ILE A  14      20.008  -4.341 -24.334  1.00  0.83           H  
ATOM    215  N   GLY A  15      20.206  -9.755 -22.548  1.00  0.92           N  
ATOM    216  CA  GLY A  15      21.239 -10.798 -22.490  1.00  0.92           C  
ATOM    217  C   GLY A  15      21.773 -11.086 -21.094  1.00  0.92           C  
ATOM    218  O   GLY A  15      21.558 -10.320 -20.161  1.00  0.92           O  
ATOM    219  H   GLY A  15      19.852  -9.300 -21.708  1.00  0.92           H  
ATOM    220 1HA  GLY A  15      20.836 -11.718 -22.914  1.00  0.92           H  
ATOM    221 2HA  GLY A  15      22.067 -10.503 -23.132  1.00  0.92           H  
ATOM    222  N   VAL A  16      22.515 -12.182 -20.957  1.00  1.04           N  
ATOM    223  CA  VAL A  16      23.074 -12.543 -19.655  1.00  1.04           C  
ATOM    224  C   VAL A  16      24.514 -13.002 -19.765  1.00  1.04           C  
ATOM    225  O   VAL A  16      24.886 -13.694 -20.714  1.00  1.04           O  
ATOM    226  CB  VAL A  16      22.233 -13.673 -19.008  1.00  1.04           C  
ATOM    227  CG1 VAL A  16      22.281 -14.903 -19.886  1.00  1.04           C  
ATOM    228  CG2 VAL A  16      22.755 -14.020 -17.590  1.00  1.04           C  
ATOM    229  H   VAL A  16      22.681 -12.779 -21.756  1.00  1.04           H  
ATOM    230  HA  VAL A  16      23.046 -11.670 -19.006  1.00  1.04           H  
ATOM    231  HB  VAL A  16      21.199 -13.340 -18.941  1.00  1.04           H  
ATOM    232 1HG1 VAL A  16      21.672 -15.692 -19.443  1.00  1.04           H  
ATOM    233 2HG1 VAL A  16      21.898 -14.661 -20.875  1.00  1.04           H  
ATOM    234 3HG1 VAL A  16      23.316 -15.245 -19.966  1.00  1.04           H  
ATOM    235 1HG2 VAL A  16      22.135 -14.800 -17.159  1.00  1.04           H  
ATOM    236 2HG2 VAL A  16      23.770 -14.377 -17.641  1.00  1.04           H  
ATOM    237 3HG2 VAL A  16      22.719 -13.139 -16.956  1.00  1.04           H  
ATOM    238  N   ASP A  17      25.308 -12.607 -18.779  1.00  1.18           N  
ATOM    239  CA  ASP A  17      26.672 -13.048 -18.590  1.00  1.18           C  
ATOM    240  C   ASP A  17      26.631 -14.222 -17.606  1.00  1.18           C  
ATOM    241  O   ASP A  17      26.353 -14.001 -16.424  1.00  1.18           O  
ATOM    242  CB  ASP A  17      27.532 -11.918 -18.023  1.00  1.18           C  
ATOM    243  CG  ASP A  17      29.009 -12.280 -17.849  1.00  1.18           C  
ATOM    244  OD1 ASP A  17      29.351 -13.455 -17.839  1.00  1.18           O  
ATOM    245  OD2 ASP A  17      29.797 -11.363 -17.728  1.00  1.18           O  
ATOM    246  H   ASP A  17      24.910 -11.992 -18.079  1.00  1.18           H  
ATOM    247  HA  ASP A  17      27.083 -13.334 -19.551  1.00  1.18           H  
ATOM    248 1HB  ASP A  17      27.462 -11.049 -18.674  1.00  1.18           H  
ATOM    249 2HB  ASP A  17      27.136 -11.623 -17.051  1.00  1.18           H  
ATOM    250  N   PRO A  18      26.846 -15.477 -18.052  1.00  1.31           N  
ATOM    251  CA  PRO A  18      26.770 -16.694 -17.267  1.00  1.31           C  
ATOM    252  C   PRO A  18      28.065 -17.027 -16.530  1.00  1.31           C  
ATOM    253  O   PRO A  18      28.193 -18.115 -15.966  1.00  1.31           O  
ATOM    254  CB  PRO A  18      26.483 -17.740 -18.339  1.00  1.31           C  
ATOM    255  CG  PRO A  18      27.279 -17.254 -19.529  1.00  1.31           C  
ATOM    256  CD  PRO A  18      27.184 -15.730 -19.471  1.00  1.31           C  
ATOM    257  HA  PRO A  18      25.933 -16.609 -16.556  1.00  1.31           H  
ATOM    258 1HB  PRO A  18      26.794 -18.735 -17.991  1.00  1.31           H  
ATOM    259 2HB  PRO A  18      25.401 -17.788 -18.538  1.00  1.31           H  
ATOM    260 1HG  PRO A  18      28.318 -17.607 -19.452  1.00  1.31           H  
ATOM    261 2HG  PRO A  18      26.867 -17.674 -20.461  1.00  1.31           H  
ATOM    262 1HD  PRO A  18      28.163 -15.282 -19.721  1.00  1.31           H  
ATOM    263 2HD  PRO A  18      26.390 -15.411 -20.137  1.00  1.31           H  
ATOM    264  N   ASN A  19      29.054 -16.134 -16.574  1.00  1.40           N  
ATOM    265  CA  ASN A  19      30.347 -16.438 -15.979  1.00  1.40           C  
ATOM    266  C   ASN A  19      30.174 -16.767 -14.492  1.00  1.40           C  
ATOM    267  O   ASN A  19      29.614 -15.970 -13.751  1.00  1.40           O  
ATOM    268  CB  ASN A  19      31.302 -15.268 -16.156  1.00  1.40           C  
ATOM    269  CG  ASN A  19      32.748 -15.555 -15.753  1.00  1.40           C  
ATOM    270  OD1 ASN A  19      33.087 -15.896 -14.606  1.00  1.40           O  
ATOM    271  ND2 ASN A  19      33.629 -15.421 -16.715  1.00  1.40           N  
ATOM    272  H   ASN A  19      28.948 -15.215 -17.032  1.00  1.40           H  
ATOM    273  HA  ASN A  19      30.742 -17.292 -16.511  1.00  1.40           H  
ATOM    274 1HB  ASN A  19      31.291 -14.960 -17.202  1.00  1.40           H  
ATOM    275 2HB  ASN A  19      30.934 -14.421 -15.577  1.00  1.40           H  
ATOM    276 1HD2 ASN A  19      34.599 -15.592 -16.538  1.00  1.40           H  
ATOM    277 2HD2 ASN A  19      33.328 -15.144 -17.631  1.00  1.40           H  
ATOM    278  N   PRO A  20      30.702 -17.891 -13.980  1.00  1.41           N  
ATOM    279  CA  PRO A  20      30.536 -18.321 -12.602  1.00  1.41           C  
ATOM    280  C   PRO A  20      31.054 -17.317 -11.577  1.00  1.41           C  
ATOM    281  O   PRO A  20      30.656 -17.370 -10.412  1.00  1.41           O  
ATOM    282  CB  PRO A  20      31.319 -19.642 -12.564  1.00  1.41           C  
ATOM    283  CG  PRO A  20      32.287 -19.561 -13.719  1.00  1.41           C  
ATOM    284  CD  PRO A  20      31.550 -18.797 -14.789  1.00  1.41           C  
ATOM    285  HA  PRO A  20      29.462 -18.512 -12.430  1.00  1.41           H  
ATOM    286 1HB  PRO A  20      31.837 -19.733 -11.595  1.00  1.41           H  
ATOM    287 2HB  PRO A  20      30.629 -20.493 -12.642  1.00  1.41           H  
ATOM    288 1HG  PRO A  20      33.200 -19.054 -13.407  1.00  1.41           H  
ATOM    289 2HG  PRO A  20      32.581 -20.571 -14.039  1.00  1.41           H  
ATOM    290 1HD  PRO A  20      32.296 -18.270 -15.378  1.00  1.41           H  
ATOM    291 2HD  PRO A  20      30.920 -19.465 -15.400  1.00  1.41           H  
ATOM    292  N   PHE A  21      31.942 -16.403 -11.992  1.00  1.32           N  
ATOM    293  CA  PHE A  21      32.478 -15.412 -11.072  1.00  1.32           C  
ATOM    294  C   PHE A  21      31.859 -14.028 -11.310  1.00  1.32           C  
ATOM    295  O   PHE A  21      32.238 -13.042 -10.667  1.00  1.32           O  
ATOM    296  CB  PHE A  21      33.985 -15.351 -11.231  1.00  1.32           C  
ATOM    297  CG  PHE A  21      34.611 -16.669 -10.939  1.00  1.32           C  
ATOM    298  CD1 PHE A  21      35.077 -17.460 -11.973  1.00  1.32           C  
ATOM    299  CD2 PHE A  21      34.707 -17.142  -9.644  1.00  1.32           C  
ATOM    300  CE1 PHE A  21      35.637 -18.695 -11.719  1.00  1.32           C  
ATOM    301  CE2 PHE A  21      35.265 -18.376  -9.385  1.00  1.32           C  
ATOM    302  CZ  PHE A  21      35.731 -19.154 -10.426  1.00  1.32           C  
ATOM    303  H   PHE A  21      32.254 -16.369 -12.959  1.00  1.32           H  
ATOM    304  HA  PHE A  21      32.242 -15.718 -10.053  1.00  1.32           H  
ATOM    305 1HB  PHE A  21      34.236 -15.064 -12.254  1.00  1.32           H  
ATOM    306 2HB  PHE A  21      34.403 -14.606 -10.558  1.00  1.32           H  
ATOM    307  HD1 PHE A  21      34.995 -17.095 -13.000  1.00  1.32           H  
ATOM    308  HD2 PHE A  21      34.332 -16.528  -8.823  1.00  1.32           H  
ATOM    309  HE1 PHE A  21      36.000 -19.307 -12.545  1.00  1.32           H  
ATOM    310  HE2 PHE A  21      35.335 -18.739  -8.360  1.00  1.32           H  
ATOM    311  HZ  PHE A  21      36.170 -20.130 -10.223  1.00  1.32           H  
ATOM    312  N   THR A  22      30.995 -13.922 -12.316  1.00  1.18           N  
ATOM    313  CA  THR A  22      30.293 -12.677 -12.582  1.00  1.18           C  
ATOM    314  C   THR A  22      28.928 -12.953 -13.197  1.00  1.18           C  
ATOM    315  O   THR A  22      28.833 -13.201 -14.395  1.00  1.18           O  
ATOM    316  CB  THR A  22      31.115 -11.746 -13.468  1.00  1.18           C  
ATOM    317  OG1 THR A  22      32.370 -11.471 -12.810  1.00  1.18           O  
ATOM    318  CG2 THR A  22      30.358 -10.471 -13.694  1.00  1.18           C  
ATOM    319  H   THR A  22      30.716 -14.743 -12.841  1.00  1.18           H  
ATOM    320  HA  THR A  22      30.122 -12.167 -11.634  1.00  1.18           H  
ATOM    321  HB  THR A  22      31.310 -12.218 -14.431  1.00  1.18           H  
ATOM    322  HG1 THR A  22      32.295 -11.727 -11.852  1.00  1.18           H  
ATOM    323 1HG2 THR A  22      30.942  -9.799 -14.320  1.00  1.18           H  
ATOM    324 2HG2 THR A  22      29.417 -10.707 -14.192  1.00  1.18           H  
ATOM    325 3HG2 THR A  22      30.161 -10.001 -12.734  1.00  1.18           H  
ATOM    326  N   GLN A  23      27.872 -12.841 -12.408  1.00  1.03           N  
ATOM    327  CA  GLN A  23      26.539 -13.160 -12.902  1.00  1.03           C  
ATOM    328  C   GLN A  23      25.736 -11.888 -13.091  1.00  1.03           C  
ATOM    329  O   GLN A  23      25.283 -11.267 -12.114  1.00  1.03           O  
ATOM    330  CB  GLN A  23      25.860 -14.138 -11.956  1.00  1.03           C  
ATOM    331  CG  GLN A  23      26.598 -15.458 -11.871  1.00  1.03           C  
ATOM    332  CD  GLN A  23      25.975 -16.434 -10.913  1.00  1.03           C  
ATOM    333  OE1 GLN A  23      25.054 -16.085 -10.144  1.00  1.03           O  
ATOM    334  NE2 GLN A  23      26.469 -17.670 -10.959  1.00  1.03           N  
ATOM    335  H   GLN A  23      28.018 -12.601 -11.426  1.00  1.03           H  
ATOM    336  HA  GLN A  23      26.634 -13.644 -13.876  1.00  1.03           H  
ATOM    337 1HB  GLN A  23      25.790 -13.708 -10.961  1.00  1.03           H  
ATOM    338 2HB  GLN A  23      24.863 -14.347 -12.303  1.00  1.03           H  
ATOM    339 1HG  GLN A  23      26.630 -15.912 -12.865  1.00  1.03           H  
ATOM    340 2HG  GLN A  23      27.620 -15.263 -11.530  1.00  1.03           H  
ATOM    341 1HE2 GLN A  23      26.114 -18.402 -10.344  1.00  1.03           H  
ATOM    342 2HE2 GLN A  23      27.198 -17.896 -11.604  1.00  1.03           H  
ATOM    343  N   ARG A  24      25.648 -11.461 -14.352  1.00  0.90           N  
ATOM    344  CA  ARG A  24      25.038 -10.169 -14.663  1.00  0.90           C  
ATOM    345  C   ARG A  24      24.061 -10.190 -15.849  1.00  0.90           C  
ATOM    346  O   ARG A  24      24.250 -10.922 -16.820  1.00  0.90           O  
ATOM    347  CB  ARG A  24      26.132  -9.118 -14.907  1.00  0.90           C  
ATOM    348  CG  ARG A  24      27.012  -8.784 -13.661  1.00  0.90           C  
ATOM    349  CD  ARG A  24      28.056  -7.749 -13.901  1.00  0.90           C  
ATOM    350  NE  ARG A  24      28.844  -7.480 -12.693  1.00  0.90           N  
ATOM    351  CZ  ARG A  24      29.867  -6.602 -12.608  1.00  0.90           C  
ATOM    352  NH1 ARG A  24      30.236  -5.917 -13.661  1.00  0.90           N  
ATOM    353  NH2 ARG A  24      30.512  -6.424 -11.465  1.00  0.90           N  
ATOM    354  H   ARG A  24      26.018 -12.068 -15.092  1.00  0.90           H  
ATOM    355  HA  ARG A  24      24.482  -9.865 -13.785  1.00  0.90           H  
ATOM    356 1HB  ARG A  24      26.791  -9.449 -15.708  1.00  0.90           H  
ATOM    357 2HB  ARG A  24      25.656  -8.201 -15.223  1.00  0.90           H  
ATOM    358 1HG  ARG A  24      26.373  -8.382 -12.915  1.00  0.90           H  
ATOM    359 2HG  ARG A  24      27.489  -9.675 -13.277  1.00  0.90           H  
ATOM    360 1HD  ARG A  24      28.732  -8.075 -14.689  1.00  0.90           H  
ATOM    361 2HD  ARG A  24      27.575  -6.828 -14.186  1.00  0.90           H  
ATOM    362  HE  ARG A  24      28.599  -7.986 -11.858  1.00  0.90           H  
ATOM    363 1HH1 ARG A  24      29.767  -6.050 -14.539  1.00  0.90           H  
ATOM    364 2HH1 ARG A  24      31.004  -5.264 -13.593  1.00  0.90           H  
ATOM    365 1HH2 ARG A  24      30.259  -6.942 -10.636  1.00  0.90           H  
ATOM    366 2HH2 ARG A  24      31.275  -5.763 -11.421  1.00  0.90           H  
ATOM    367  N   ILE A  25      23.031  -9.348 -15.780  1.00  0.80           N  
ATOM    368  CA  ILE A  25      22.044  -9.216 -16.866  1.00  0.80           C  
ATOM    369  C   ILE A  25      21.958  -7.854 -17.535  1.00  0.80           C  
ATOM    370  O   ILE A  25      21.968  -6.811 -16.884  1.00  0.80           O  
ATOM    371  CB  ILE A  25      20.628  -9.660 -16.432  1.00  0.80           C  
ATOM    372  CG1 ILE A  25      20.609 -11.156 -16.176  1.00  0.80           C  
ATOM    373  CG2 ILE A  25      19.609  -9.278 -17.404  1.00  0.80           C  
ATOM    374  CD1 ILE A  25      19.298 -11.708 -15.603  1.00  0.80           C  
ATOM    375  H   ILE A  25      22.946  -8.778 -14.939  1.00  0.80           H  
ATOM    376  HA  ILE A  25      22.333  -9.912 -17.647  1.00  0.80           H  
ATOM    377  HB  ILE A  25      20.392  -9.176 -15.486  1.00  0.80           H  
ATOM    378 1HG1 ILE A  25      20.803 -11.659 -17.116  1.00  0.80           H  
ATOM    379 2HG1 ILE A  25      21.406 -11.377 -15.509  1.00  0.80           H  
ATOM    380 1HG2 ILE A  25      18.663  -9.596 -17.017  1.00  0.80           H  
ATOM    381 2HG2 ILE A  25      19.608  -8.199 -17.531  1.00  0.80           H  
ATOM    382 3HG2 ILE A  25      19.798  -9.758 -18.364  1.00  0.80           H  
ATOM    383 1HD1 ILE A  25      19.386 -12.786 -15.458  1.00  0.80           H  
ATOM    384 2HD1 ILE A  25      19.070 -11.251 -14.668  1.00  0.80           H  
ATOM    385 3HD1 ILE A  25      18.489 -11.505 -16.298  1.00  0.80           H  
ATOM    386  N   MET A  26      21.925  -7.884 -18.867  1.00  0.74           N  
ATOM    387  CA  MET A  26      21.789  -6.686 -19.670  1.00  0.74           C  
ATOM    388  C   MET A  26      20.325  -6.365 -19.926  1.00  0.74           C  
ATOM    389  O   MET A  26      19.531  -7.247 -20.294  1.00  0.74           O  
ATOM    390  CB  MET A  26      22.527  -6.815 -20.989  1.00  0.74           C  
ATOM    391  CG  MET A  26      23.986  -7.003 -20.890  1.00  0.74           C  
ATOM    392  SD  MET A  26      24.745  -5.656 -20.027  1.00  0.74           S  
ATOM    393  CE  MET A  26      24.444  -4.225 -21.056  1.00  0.74           C  
ATOM    394  H   MET A  26      21.933  -8.784 -19.332  1.00  0.74           H  
ATOM    395  HA  MET A  26      22.220  -5.858 -19.121  1.00  0.74           H  
ATOM    396 1HB  MET A  26      22.138  -7.672 -21.525  1.00  0.74           H  
ATOM    397 2HB  MET A  26      22.350  -5.927 -21.584  1.00  0.74           H  
ATOM    398 1HG  MET A  26      24.196  -7.931 -20.354  1.00  0.74           H  
ATOM    399 2HG  MET A  26      24.418  -7.068 -21.886  1.00  0.74           H  
ATOM    400 1HE  MET A  26      24.877  -3.336 -20.590  1.00  0.74           H  
ATOM    401 2HE  MET A  26      24.888  -4.376 -22.037  1.00  0.74           H  
ATOM    402 3HE  MET A  26      23.366  -4.083 -21.159  1.00  0.74           H  
ATOM    403  N   ILE A  27      20.019  -5.079 -19.795  1.00  0.72           N  
ATOM    404  CA  ILE A  27      18.708  -4.453 -19.941  1.00  0.72           C  
ATOM    405  C   ILE A  27      18.700  -3.379 -21.046  1.00  0.72           C  
ATOM    406  O   ILE A  27      19.672  -2.626 -21.188  1.00  0.72           O  
ATOM    407  CB  ILE A  27      18.278  -3.821 -18.602  1.00  0.72           C  
ATOM    408  CG1 ILE A  27      18.188  -4.837 -17.531  1.00  0.72           C  
ATOM    409  CG2 ILE A  27      16.970  -3.196 -18.716  1.00  0.72           C  
ATOM    410  CD1 ILE A  27      17.911  -4.257 -16.211  1.00  0.72           C  
ATOM    411  H   ILE A  27      20.781  -4.473 -19.494  1.00  0.72           H  
ATOM    412  HA  ILE A  27      17.982  -5.219 -20.213  1.00  0.72           H  
ATOM    413  HB  ILE A  27      19.017  -3.078 -18.298  1.00  0.72           H  
ATOM    414 1HG1 ILE A  27      17.413  -5.482 -17.759  1.00  0.72           H  
ATOM    415 2HG1 ILE A  27      19.121  -5.400 -17.472  1.00  0.72           H  
ATOM    416 1HG2 ILE A  27      16.691  -2.768 -17.763  1.00  0.72           H  
ATOM    417 2HG2 ILE A  27      16.977  -2.435 -19.439  1.00  0.72           H  
ATOM    418 3HG2 ILE A  27      16.254  -3.970 -19.001  1.00  0.72           H  
ATOM    419 1HD1 ILE A  27      17.836  -5.061 -15.498  1.00  0.72           H  
ATOM    420 2HD1 ILE A  27      18.710  -3.574 -15.936  1.00  0.72           H  
ATOM    421 3HD1 ILE A  27      16.969  -3.717 -16.242  1.00  0.72           H  
ATOM    422  N   ASP A  28      17.613  -3.290 -21.835  1.00  0.71           N  
ATOM    423  CA  ASP A  28      17.526  -2.282 -22.916  1.00  0.71           C  
ATOM    424  C   ASP A  28      17.228  -0.812 -22.526  1.00  0.71           C  
ATOM    425  O   ASP A  28      16.939  -0.007 -23.409  1.00  0.71           O  
ATOM    426  CB  ASP A  28      16.469  -2.652 -23.972  1.00  0.71           C  
ATOM    427  CG  ASP A  28      14.978  -2.694 -23.506  1.00  0.71           C  
ATOM    428  OD1 ASP A  28      14.689  -2.504 -22.350  1.00  0.71           O  
ATOM    429  OD2 ASP A  28      14.137  -2.881 -24.349  1.00  0.71           O  
ATOM    430  H   ASP A  28      16.844  -3.954 -21.699  1.00  0.71           H  
ATOM    431  HA  ASP A  28      18.492  -2.282 -23.421  1.00  0.71           H  
ATOM    432 1HB  ASP A  28      16.539  -1.940 -24.793  1.00  0.71           H  
ATOM    433 2HB  ASP A  28      16.694  -3.610 -24.382  1.00  0.71           H  
ATOM    434  N   LYS A  29      17.257  -0.467 -21.240  1.00  0.73           N  
ATOM    435  CA  LYS A  29      17.041   0.923 -20.815  1.00  0.73           C  
ATOM    436  C   LYS A  29      18.324   1.523 -20.247  1.00  0.73           C  
ATOM    437  O   LYS A  29      19.062   0.858 -19.515  1.00  0.73           O  
ATOM    438  CB  LYS A  29      15.882   1.013 -19.821  1.00  0.73           C  
ATOM    439  CG  LYS A  29      14.538   0.583 -20.399  1.00  0.73           C  
ATOM    440  CD  LYS A  29      14.072   1.531 -21.465  1.00  0.73           C  
ATOM    441  CE  LYS A  29      12.717   1.151 -22.010  1.00  0.73           C  
ATOM    442  NZ  LYS A  29      12.274   2.098 -23.070  1.00  0.73           N  
ATOM    443  H   LYS A  29      17.475  -1.172 -20.560  1.00  0.73           H  
ATOM    444  HA  LYS A  29      16.771   1.518 -21.690  1.00  0.73           H  
ATOM    445 1HB  LYS A  29      16.090   0.383 -18.957  1.00  0.73           H  
ATOM    446 2HB  LYS A  29      15.783   2.040 -19.471  1.00  0.73           H  
ATOM    447 1HG  LYS A  29      14.626  -0.404 -20.851  1.00  0.73           H  
ATOM    448 2HG  LYS A  29      13.783   0.559 -19.620  1.00  0.73           H  
ATOM    449 1HD  LYS A  29      13.991   2.519 -21.037  1.00  0.73           H  
ATOM    450 2HD  LYS A  29      14.801   1.563 -22.280  1.00  0.73           H  
ATOM    451 1HE  LYS A  29      12.773   0.142 -22.428  1.00  0.73           H  
ATOM    452 2HE  LYS A  29      11.990   1.158 -21.201  1.00  0.73           H  
ATOM    453 1HZ  LYS A  29      11.370   1.819 -23.415  1.00  0.73           H  
ATOM    454 2HZ  LYS A  29      12.215   3.033 -22.680  1.00  0.73           H  
ATOM    455 3HZ  LYS A  29      12.950   2.087 -23.824  1.00  0.73           H  
ATOM    456  N   GLY A  30      18.580   2.787 -20.583  1.00  0.75           N  
ATOM    457  CA  GLY A  30      19.837   3.436 -20.166  1.00  0.75           C  
ATOM    458  C   GLY A  30      19.727   4.792 -19.472  1.00  0.75           C  
ATOM    459  O   GLY A  30      18.693   5.147 -18.897  1.00  0.75           O  
ATOM    460  H   GLY A  30      17.887   3.282 -21.165  1.00  0.75           H  
ATOM    461 1HA  GLY A  30      20.392   2.754 -19.525  1.00  0.75           H  
ATOM    462 2HA  GLY A  30      20.448   3.563 -21.049  1.00  0.75           H  
ATOM    463  N   GLU A  31      20.798   5.590 -19.578  1.00  0.78           N  
ATOM    464  CA  GLU A  31      20.844   6.882 -18.873  1.00  0.78           C  
ATOM    465  C   GLU A  31      19.717   7.780 -19.370  1.00  0.78           C  
ATOM    466  O   GLU A  31      19.080   8.499 -18.592  1.00  0.78           O  
ATOM    467  CB  GLU A  31      22.147   7.668 -19.143  1.00  0.78           C  
ATOM    468  CG  GLU A  31      23.451   7.097 -18.630  1.00  0.78           C  
ATOM    469  CD  GLU A  31      24.652   7.945 -18.979  1.00  0.78           C  
ATOM    470  OE1 GLU A  31      24.545   8.759 -19.863  1.00  0.78           O  
ATOM    471  OE2 GLU A  31      25.669   7.792 -18.348  1.00  0.78           O  
ATOM    472  H   GLU A  31      21.598   5.234 -20.096  1.00  0.78           H  
ATOM    473  HA  GLU A  31      20.724   6.712 -17.803  1.00  0.78           H  
ATOM    474 1HB  GLU A  31      22.236   7.893 -20.178  1.00  0.78           H  
ATOM    475 2HB  GLU A  31      22.051   8.632 -18.646  1.00  0.78           H  
ATOM    476 1HG  GLU A  31      23.403   6.924 -17.556  1.00  0.78           H  
ATOM    477 2HG  GLU A  31      23.597   6.166 -19.128  1.00  0.78           H  
ATOM    478  N   ASN A  32      19.419   7.690 -20.669  1.00  0.82           N  
ATOM    479  CA  ASN A  32      18.412   8.517 -21.316  1.00  0.82           C  
ATOM    480  C   ASN A  32      17.003   8.216 -20.811  1.00  0.82           C  
ATOM    481  O   ASN A  32      16.083   9.014 -20.998  1.00  0.82           O  
ATOM    482  CB  ASN A  32      18.483   8.317 -22.816  1.00  0.82           C  
ATOM    483  CG  ASN A  32      19.714   8.934 -23.428  1.00  0.82           C  
ATOM    484  OD1 ASN A  32      20.357   9.821 -22.851  1.00  0.82           O  
ATOM    485  ND2 ASN A  32      20.057   8.477 -24.594  1.00  0.82           N  
ATOM    486  H   ASN A  32      19.936   7.035 -21.262  1.00  0.82           H  
ATOM    487  HA  ASN A  32      18.625   9.561 -21.085  1.00  0.82           H  
ATOM    488 1HB  ASN A  32      18.478   7.245 -23.035  1.00  0.82           H  
ATOM    489 2HB  ASN A  32      17.598   8.747 -23.281  1.00  0.82           H  
ATOM    490 1HD2 ASN A  32      20.864   8.837 -25.060  1.00  0.82           H  
ATOM    491 2HD2 ASN A  32      19.512   7.757 -25.022  1.00  0.82           H  
ATOM    492  N   ASP A  33      16.838   7.038 -20.207  1.00  0.85           N  
ATOM    493  CA  ASP A  33      15.571   6.553 -19.710  1.00  0.85           C  
ATOM    494  C   ASP A  33      15.460   6.728 -18.194  1.00  0.85           C  
ATOM    495  O   ASP A  33      14.488   6.280 -17.590  1.00  0.85           O  
ATOM    496  CB  ASP A  33      15.471   5.072 -20.049  1.00  0.85           C  
ATOM    497  CG  ASP A  33      15.462   4.789 -21.565  1.00  0.85           C  
ATOM    498  OD1 ASP A  33      14.704   5.400 -22.282  1.00  0.85           O  
ATOM    499  OD2 ASP A  33      16.270   3.968 -21.993  1.00  0.85           O  
ATOM    500  H   ASP A  33      17.644   6.447 -20.038  1.00  0.85           H  
ATOM    501  HA  ASP A  33      14.765   7.108 -20.191  1.00  0.85           H  
ATOM    502 1HB  ASP A  33      16.311   4.548 -19.600  1.00  0.85           H  
ATOM    503 2HB  ASP A  33      14.562   4.664 -19.605  1.00  0.85           H  
ATOM    504  N   GLY A  34      16.445   7.387 -17.572  1.00  0.87           N  
ATOM    505  CA  GLY A  34      16.429   7.563 -16.123  1.00  0.87           C  
ATOM    506  C   GLY A  34      17.027   6.393 -15.325  1.00  0.87           C  
ATOM    507  O   GLY A  34      16.752   6.274 -14.122  1.00  0.87           O  
ATOM    508  H   GLY A  34      17.236   7.769 -18.093  1.00  0.87           H  
ATOM    509 1HA  GLY A  34      16.982   8.471 -15.882  1.00  0.87           H  
ATOM    510 2HA  GLY A  34      15.404   7.731 -15.798  1.00  0.87           H  
ATOM    511  N   VAL A  35      17.807   5.523 -15.985  1.00  0.89           N  
ATOM    512  CA  VAL A  35      18.423   4.392 -15.300  1.00  0.89           C  
ATOM    513  C   VAL A  35      19.766   4.821 -14.725  1.00  0.89           C  
ATOM    514  O   VAL A  35      20.561   5.468 -15.403  1.00  0.89           O  
ATOM    515  CB  VAL A  35      18.645   3.196 -16.235  1.00  0.89           C  
ATOM    516  CG1 VAL A  35      19.323   2.067 -15.478  1.00  0.89           C  
ATOM    517  CG2 VAL A  35      17.340   2.749 -16.824  1.00  0.89           C  
ATOM    518  H   VAL A  35      17.998   5.642 -16.978  1.00  0.89           H  
ATOM    519  HA  VAL A  35      17.769   4.079 -14.491  1.00  0.89           H  
ATOM    520  HB  VAL A  35      19.314   3.485 -17.026  1.00  0.89           H  
ATOM    521 1HG1 VAL A  35      19.489   1.235 -16.148  1.00  0.89           H  
ATOM    522 2HG1 VAL A  35      20.259   2.396 -15.084  1.00  0.89           H  
ATOM    523 3HG1 VAL A  35      18.684   1.751 -14.656  1.00  0.89           H  
ATOM    524 1HG2 VAL A  35      17.519   1.912 -17.486  1.00  0.89           H  
ATOM    525 2HG2 VAL A  35      16.676   2.446 -16.034  1.00  0.89           H  
ATOM    526 3HG2 VAL A  35      16.895   3.573 -17.384  1.00  0.89           H  
ATOM    527  N   PHE A  36      19.986   4.504 -13.462  1.00  0.90           N  
ATOM    528  CA  PHE A  36      21.213   4.872 -12.763  1.00  0.90           C  
ATOM    529  C   PHE A  36      21.873   3.710 -12.029  1.00  0.90           C  
ATOM    530  O   PHE A  36      21.212   2.785 -11.551  1.00  0.90           O  
ATOM    531  CB  PHE A  36      20.951   6.012 -11.763  1.00  0.90           C  
ATOM    532  CG  PHE A  36      20.522   7.331 -12.398  1.00  0.90           C  
ATOM    533  CD1 PHE A  36      19.202   7.617 -12.666  1.00  0.90           C  
ATOM    534  CD2 PHE A  36      21.467   8.290 -12.722  1.00  0.90           C  
ATOM    535  CE1 PHE A  36      18.828   8.804 -13.240  1.00  0.90           C  
ATOM    536  CE2 PHE A  36      21.094   9.489 -13.298  1.00  0.90           C  
ATOM    537  CZ  PHE A  36      19.767   9.743 -13.557  1.00  0.90           C  
ATOM    538  H   PHE A  36      19.270   3.958 -12.993  1.00  0.90           H  
ATOM    539  HA  PHE A  36      21.924   5.241 -13.502  1.00  0.90           H  
ATOM    540 1HB  PHE A  36      20.182   5.712 -11.066  1.00  0.90           H  
ATOM    541 2HB  PHE A  36      21.856   6.189 -11.180  1.00  0.90           H  
ATOM    542  HD1 PHE A  36      18.452   6.904 -12.429  1.00  0.90           H  
ATOM    543  HD2 PHE A  36      22.519   8.088 -12.518  1.00  0.90           H  
ATOM    544  HE1 PHE A  36      17.778   8.994 -13.443  1.00  0.90           H  
ATOM    545  HE2 PHE A  36      21.850  10.232 -13.548  1.00  0.90           H  
ATOM    546  HZ  PHE A  36      19.468  10.685 -14.013  1.00  0.90           H  
ATOM    547  N   VAL A  37      23.189   3.793 -11.911  1.00  0.91           N  
ATOM    548  CA  VAL A  37      23.945   2.797 -11.176  1.00  0.91           C  
ATOM    549  C   VAL A  37      23.533   2.840  -9.718  1.00  0.91           C  
ATOM    550  O   VAL A  37      23.414   3.918  -9.133  1.00  0.91           O  
ATOM    551  CB  VAL A  37      25.453   3.029 -11.341  1.00  0.91           C  
ATOM    552  CG1 VAL A  37      26.223   2.077 -10.460  1.00  0.91           C  
ATOM    553  CG2 VAL A  37      25.815   2.815 -12.791  1.00  0.91           C  
ATOM    554  H   VAL A  37      23.677   4.567 -12.338  1.00  0.91           H  
ATOM    555  HA  VAL A  37      23.711   1.814 -11.565  1.00  0.91           H  
ATOM    556  HB  VAL A  37      25.708   4.042 -11.039  1.00  0.91           H  
ATOM    557 1HG1 VAL A  37      27.291   2.239 -10.591  1.00  0.91           H  
ATOM    558 2HG1 VAL A  37      25.960   2.240  -9.418  1.00  0.91           H  
ATOM    559 3HG1 VAL A  37      25.978   1.063 -10.738  1.00  0.91           H  
ATOM    560 1HG2 VAL A  37      26.885   2.967 -12.930  1.00  0.91           H  
ATOM    561 2HG2 VAL A  37      25.552   1.803 -13.064  1.00  0.91           H  
ATOM    562 3HG2 VAL A  37      25.265   3.519 -13.409  1.00  0.91           H  
ATOM    563  N   GLY A  38      23.275   1.667  -9.150  1.00  0.91           N  
ATOM    564  CA  GLY A  38      22.814   1.537  -7.784  1.00  0.91           C  
ATOM    565  C   GLY A  38      21.301   1.349  -7.692  1.00  0.91           C  
ATOM    566  O   GLY A  38      20.789   1.035  -6.622  1.00  0.91           O  
ATOM    567  H   GLY A  38      23.418   0.811  -9.679  1.00  0.91           H  
ATOM    568 1HA  GLY A  38      23.313   0.682  -7.324  1.00  0.91           H  
ATOM    569 2HA  GLY A  38      23.108   2.419  -7.218  1.00  0.91           H  
ATOM    570  N   GLN A  39      20.566   1.522  -8.792  1.00  0.91           N  
ATOM    571  CA  GLN A  39      19.128   1.314  -8.687  1.00  0.91           C  
ATOM    572  C   GLN A  39      18.803  -0.178  -8.618  1.00  0.91           C  
ATOM    573  O   GLN A  39      19.423  -0.982  -9.310  1.00  0.91           O  
ATOM    574  CB  GLN A  39      18.406   1.895  -9.893  1.00  0.91           C  
ATOM    575  CG  GLN A  39      18.431   3.352  -9.984  1.00  0.91           C  
ATOM    576  CD  GLN A  39      17.828   3.783 -11.256  1.00  0.91           C  
ATOM    577  OE1 GLN A  39      17.857   3.057 -12.243  1.00  0.91           O  
ATOM    578  NE2 GLN A  39      17.348   4.976 -11.302  1.00  0.91           N  
ATOM    579  H   GLN A  39      20.982   1.819  -9.678  1.00  0.91           H  
ATOM    580  HA  GLN A  39      18.798   1.831  -7.795  1.00  0.91           H  
ATOM    581 1HB  GLN A  39      18.866   1.505 -10.805  1.00  0.91           H  
ATOM    582 2HB  GLN A  39      17.365   1.568  -9.889  1.00  0.91           H  
ATOM    583 1HG  GLN A  39      17.841   3.765  -9.167  1.00  0.91           H  
ATOM    584 2HG  GLN A  39      19.456   3.704  -9.928  1.00  0.91           H  
ATOM    585 1HE2 GLN A  39      16.970   5.357 -12.187  1.00  0.91           H  
ATOM    586 2HE2 GLN A  39      17.401   5.556 -10.489  1.00  0.91           H  
ATOM    587  N   PRO A  40      17.839  -0.600  -7.803  1.00  0.92           N  
ATOM    588  CA  PRO A  40      17.389  -1.968  -7.730  1.00  0.92           C  
ATOM    589  C   PRO A  40      16.601  -2.337  -8.956  1.00  0.92           C  
ATOM    590  O   PRO A  40      15.888  -1.505  -9.534  1.00  0.92           O  
ATOM    591  CB  PRO A  40      16.526  -1.971  -6.491  1.00  0.92           C  
ATOM    592  CG  PRO A  40      16.060  -0.529  -6.360  1.00  0.92           C  
ATOM    593  CD  PRO A  40      17.169   0.315  -6.904  1.00  0.92           C  
ATOM    594  HA  PRO A  40      18.248  -2.633  -7.598  1.00  0.92           H  
ATOM    595 1HB  PRO A  40      15.709  -2.685  -6.623  1.00  0.92           H  
ATOM    596 2HB  PRO A  40      17.116  -2.331  -5.664  1.00  0.92           H  
ATOM    597 1HG  PRO A  40      15.144  -0.425  -6.887  1.00  0.92           H  
ATOM    598 2HG  PRO A  40      15.879  -0.251  -5.324  1.00  0.92           H  
ATOM    599 1HD  PRO A  40      16.728   1.151  -7.445  1.00  0.92           H  
ATOM    600 2HD  PRO A  40      17.849   0.644  -6.100  1.00  0.92           H  
ATOM    601  N   VAL A  41      16.680  -3.613  -9.298  1.00  0.94           N  
ATOM    602  CA  VAL A  41      15.916  -4.156 -10.398  1.00  0.94           C  
ATOM    603  C   VAL A  41      15.077  -5.324  -9.913  1.00  0.94           C  
ATOM    604  O   VAL A  41      15.592  -6.262  -9.290  1.00  0.94           O  
ATOM    605  CB  VAL A  41      16.850  -4.561 -11.528  1.00  0.94           C  
ATOM    606  CG1 VAL A  41      16.049  -5.123 -12.667  1.00  0.94           C  
ATOM    607  CG2 VAL A  41      17.640  -3.338 -11.939  1.00  0.94           C  
ATOM    608  H   VAL A  41      17.307  -4.220  -8.782  1.00  0.94           H  
ATOM    609  HA  VAL A  41      15.252  -3.384 -10.769  1.00  0.94           H  
ATOM    610  HB  VAL A  41      17.528  -5.343 -11.193  1.00  0.94           H  
ATOM    611 1HG1 VAL A  41      16.711  -5.403 -13.468  1.00  0.94           H  
ATOM    612 2HG1 VAL A  41      15.497  -5.999 -12.325  1.00  0.94           H  
ATOM    613 3HG1 VAL A  41      15.350  -4.371 -13.025  1.00  0.94           H  
ATOM    614 1HG2 VAL A  41      18.289  -3.568 -12.732  1.00  0.94           H  
ATOM    615 2HG2 VAL A  41      16.964  -2.566 -12.252  1.00  0.94           H  
ATOM    616 3HG2 VAL A  41      18.225  -2.979 -11.097  1.00  0.94           H  
ATOM    617  N   LEU A  42      13.779  -5.248 -10.179  1.00  0.95           N  
ATOM    618  CA  LEU A  42      12.833  -6.241  -9.690  1.00  0.95           C  
ATOM    619  C   LEU A  42      12.003  -6.873 -10.789  1.00  0.95           C  
ATOM    620  O   LEU A  42      11.702  -6.254 -11.800  1.00  0.95           O  
ATOM    621  CB  LEU A  42      11.881  -5.585  -8.672  1.00  0.95           C  
ATOM    622  CG  LEU A  42      12.557  -4.999  -7.396  1.00  0.95           C  
ATOM    623  CD1 LEU A  42      12.899  -3.536  -7.621  1.00  0.95           C  
ATOM    624  CD2 LEU A  42      11.644  -5.174  -6.196  1.00  0.95           C  
ATOM    625  H   LEU A  42      13.452  -4.468 -10.745  1.00  0.95           H  
ATOM    626  HA  LEU A  42      13.385  -7.036  -9.204  1.00  0.95           H  
ATOM    627 1HB  LEU A  42      11.344  -4.778  -9.171  1.00  0.95           H  
ATOM    628 2HB  LEU A  42      11.151  -6.338  -8.355  1.00  0.95           H  
ATOM    629  HG  LEU A  42      13.463  -5.507  -7.219  1.00  0.95           H  
ATOM    630 1HD1 LEU A  42      13.384  -3.136  -6.738  1.00  0.95           H  
ATOM    631 2HD1 LEU A  42      13.560  -3.420  -8.472  1.00  0.95           H  
ATOM    632 3HD1 LEU A  42      11.981  -2.997  -7.807  1.00  0.95           H  
ATOM    633 1HD2 LEU A  42      12.132  -4.775  -5.307  1.00  0.95           H  
ATOM    634 2HD2 LEU A  42      10.709  -4.639  -6.368  1.00  0.95           H  
ATOM    635 3HD2 LEU A  42      11.435  -6.236  -6.051  1.00  0.95           H  
ATOM    636  N   ASP A  43      11.623  -8.118 -10.599  1.00  0.96           N  
ATOM    637  CA  ASP A  43      10.707  -8.775 -11.515  1.00  0.96           C  
ATOM    638  C   ASP A  43       9.327  -8.747 -10.875  1.00  0.96           C  
ATOM    639  O   ASP A  43       9.179  -8.351  -9.721  1.00  0.96           O  
ATOM    640  CB  ASP A  43      11.158 -10.215 -11.789  1.00  0.96           C  
ATOM    641  CG  ASP A  43      10.650 -10.826 -13.126  1.00  0.96           C  
ATOM    642  OD1 ASP A  43       9.560 -10.508 -13.552  1.00  0.96           O  
ATOM    643  OD2 ASP A  43      11.370 -11.614 -13.691  1.00  0.96           O  
ATOM    644  H   ASP A  43      11.924  -8.622  -9.769  1.00  0.96           H  
ATOM    645  HA  ASP A  43      10.671  -8.226 -12.458  1.00  0.96           H  
ATOM    646 1HB  ASP A  43      12.248 -10.251 -11.792  1.00  0.96           H  
ATOM    647 2HB  ASP A  43      10.824 -10.851 -10.966  1.00  0.96           H  
ATOM    648  N   ALA A  44       8.327  -9.237 -11.588  1.00  0.95           N  
ATOM    649  CA  ALA A  44       6.964  -9.308 -11.069  1.00  0.95           C  
ATOM    650  C   ALA A  44       6.910 -10.156  -9.799  1.00  0.95           C  
ATOM    651  O   ALA A  44       6.075  -9.946  -8.920  1.00  0.95           O  
ATOM    652  CB  ALA A  44       6.041  -9.891 -12.120  1.00  0.95           C  
ATOM    653  H   ALA A  44       8.536  -9.580 -12.526  1.00  0.95           H  
ATOM    654  HA  ALA A  44       6.641  -8.297 -10.819  1.00  0.95           H  
ATOM    655 1HB  ALA A  44       5.024  -9.925 -11.733  1.00  0.95           H  
ATOM    656 2HB  ALA A  44       6.071  -9.273 -13.015  1.00  0.95           H  
ATOM    657 3HB  ALA A  44       6.373 -10.902 -12.364  1.00  0.95           H  
ATOM    658  N   SER A  45       7.802 -11.138  -9.738  1.00  0.93           N  
ATOM    659  CA  SER A  45       7.903 -12.094  -8.650  1.00  0.93           C  
ATOM    660  C   SER A  45       8.889 -11.726  -7.530  1.00  0.93           C  
ATOM    661  O   SER A  45       9.063 -12.524  -6.608  1.00  0.93           O  
ATOM    662  CB  SER A  45       8.282 -13.441  -9.211  1.00  0.93           C  
ATOM    663  OG  SER A  45       7.283 -13.941 -10.056  1.00  0.93           O  
ATOM    664  H   SER A  45       8.449 -11.218 -10.510  1.00  0.93           H  
ATOM    665  HA  SER A  45       6.914 -12.181  -8.199  1.00  0.93           H  
ATOM    666 1HB  SER A  45       9.209 -13.341  -9.767  1.00  0.93           H  
ATOM    667 2HB  SER A  45       8.458 -14.138  -8.396  1.00  0.93           H  
ATOM    668  HG  SER A  45       6.505 -14.049  -9.504  1.00  0.93           H  
ATOM    669  N   GLY A  46       9.554 -10.563  -7.599  1.00  0.89           N  
ATOM    670  CA  GLY A  46      10.521 -10.203  -6.545  1.00  0.89           C  
ATOM    671  C   GLY A  46      11.835  -9.632  -7.073  1.00  0.89           C  
ATOM    672  O   GLY A  46      12.080  -9.607  -8.280  1.00  0.89           O  
ATOM    673  H   GLY A  46       9.370  -9.905  -8.358  1.00  0.89           H  
ATOM    674 1HA  GLY A  46      10.061  -9.475  -5.876  1.00  0.89           H  
ATOM    675 2HA  GLY A  46      10.741 -11.073  -5.934  1.00  0.89           H  
ATOM    676  N   LEU A  47      12.697  -9.200  -6.153  1.00  0.85           N  
ATOM    677  CA  LEU A  47      13.985  -8.580  -6.488  1.00  0.85           C  
ATOM    678  C   LEU A  47      14.907  -9.471  -7.318  1.00  0.85           C  
ATOM    679  O   LEU A  47      15.084 -10.647  -7.002  1.00  0.85           O  
ATOM    680  CB  LEU A  47      14.698  -8.169  -5.193  1.00  0.85           C  
ATOM    681  CG  LEU A  47      16.069  -7.496  -5.332  1.00  0.85           C  
ATOM    682  CD1 LEU A  47      15.950  -6.131  -5.972  1.00  0.85           C  
ATOM    683  CD2 LEU A  47      16.660  -7.398  -3.995  1.00  0.85           C  
ATOM    684  H   LEU A  47      12.446  -9.306  -5.164  1.00  0.85           H  
ATOM    685  HA  LEU A  47      13.785  -7.690  -7.063  1.00  0.85           H  
ATOM    686 1HB  LEU A  47      14.048  -7.481  -4.649  1.00  0.85           H  
ATOM    687 2HB  LEU A  47      14.826  -9.058  -4.577  1.00  0.85           H  
ATOM    688  HG  LEU A  47      16.711  -8.110  -5.964  1.00  0.85           H  
ATOM    689 1HD1 LEU A  47      16.934  -5.682  -6.067  1.00  0.85           H  
ATOM    690 2HD1 LEU A  47      15.528  -6.244  -6.935  1.00  0.85           H  
ATOM    691 3HD1 LEU A  47      15.313  -5.489  -5.367  1.00  0.85           H  
ATOM    692 1HD2 LEU A  47      17.637  -6.959  -4.086  1.00  0.85           H  
ATOM    693 2HD2 LEU A  47      16.032  -6.780  -3.352  1.00  0.85           H  
ATOM    694 3HD2 LEU A  47      16.743  -8.387  -3.568  1.00  0.85           H  
ATOM    695  N   MET A  48      15.457  -8.927  -8.412  1.00  0.81           N  
ATOM    696  CA  MET A  48      16.397  -9.670  -9.248  1.00  0.81           C  
ATOM    697  C   MET A  48      17.851  -9.310  -8.904  1.00  0.81           C  
ATOM    698  O   MET A  48      18.718 -10.194  -8.829  1.00  0.81           O  
ATOM    699  CB  MET A  48      16.127  -9.406 -10.734  1.00  0.81           C  
ATOM    700  CG  MET A  48      17.046 -10.189 -11.675  1.00  0.81           C  
ATOM    701  SD  MET A  48      16.786  -9.888 -13.473  1.00  0.81           S  
ATOM    702  CE  MET A  48      17.699  -8.372 -13.783  1.00  0.81           C  
ATOM    703  H   MET A  48      15.263  -7.957  -8.652  1.00  0.81           H  
ATOM    704  HA  MET A  48      16.265 -10.734  -9.053  1.00  0.81           H  
ATOM    705 1HB  MET A  48      15.093  -9.661 -10.971  1.00  0.81           H  
ATOM    706 2HB  MET A  48      16.257  -8.341 -10.943  1.00  0.81           H  
ATOM    707 1HG  MET A  48      18.060  -9.908 -11.431  1.00  0.81           H  
ATOM    708 2HG  MET A  48      16.934 -11.231 -11.482  1.00  0.81           H  
ATOM    709 1HE  MET A  48      17.601  -8.087 -14.833  1.00  0.81           H  
ATOM    710 2HE  MET A  48      17.308  -7.594 -13.153  1.00  0.81           H  
ATOM    711 3HE  MET A  48      18.750  -8.531 -13.550  1.00  0.81           H  
ATOM    712  N   GLY A  49      18.099  -8.003  -8.692  1.00  0.77           N  
ATOM    713  CA  GLY A  49      19.455  -7.498  -8.445  1.00  0.77           C  
ATOM    714  C   GLY A  49      19.550  -5.959  -8.440  1.00  0.77           C  
ATOM    715  O   GLY A  49      18.605  -5.267  -8.052  1.00  0.77           O  
ATOM    716  H   GLY A  49      17.325  -7.344  -8.766  1.00  0.77           H  
ATOM    717 1HA  GLY A  49      19.834  -7.894  -7.502  1.00  0.77           H  
ATOM    718 2HA  GLY A  49      20.092  -7.886  -9.227  1.00  0.77           H  
ATOM    719  N   GLN A  50      20.720  -5.433  -8.834  1.00  0.75           N  
ATOM    720  CA  GLN A  50      20.973  -3.975  -8.844  1.00  0.75           C  
ATOM    721  C   GLN A  50      21.792  -3.536 -10.058  1.00  0.75           C  
ATOM    722  O   GLN A  50      22.660  -4.262 -10.535  1.00  0.75           O  
ATOM    723  CB  GLN A  50      21.754  -3.554  -7.597  1.00  0.75           C  
ATOM    724  CG  GLN A  50      23.144  -4.180  -7.553  1.00  0.75           C  
ATOM    725  CD  GLN A  50      23.974  -3.818  -6.333  1.00  0.75           C  
ATOM    726  OE1 GLN A  50      24.559  -2.733  -6.232  1.00  0.75           O  
ATOM    727  NE2 GLN A  50      24.031  -4.739  -5.390  1.00  0.75           N  
ATOM    728  H   GLN A  50      21.453  -6.088  -9.118  1.00  0.75           H  
ATOM    729  HA  GLN A  50      20.020  -3.451  -8.880  1.00  0.75           H  
ATOM    730 1HB  GLN A  50      21.857  -2.463  -7.582  1.00  0.75           H  
ATOM    731 2HB  GLN A  50      21.206  -3.845  -6.700  1.00  0.75           H  
ATOM    732 1HG  GLN A  50      23.030  -5.266  -7.574  1.00  0.75           H  
ATOM    733 2HG  GLN A  50      23.691  -3.852  -8.438  1.00  0.75           H  
ATOM    734 1HE2 GLN A  50      24.582  -4.591  -4.573  1.00  0.75           H  
ATOM    735 2HE2 GLN A  50      23.516  -5.614  -5.503  1.00  0.75           H  
ATOM    736  N   VAL A  51      21.586  -2.313 -10.520  1.00  0.73           N  
ATOM    737  CA  VAL A  51      22.347  -1.838 -11.672  1.00  0.73           C  
ATOM    738  C   VAL A  51      23.788  -1.511 -11.296  1.00  0.73           C  
ATOM    739  O   VAL A  51      24.042  -0.775 -10.345  1.00  0.73           O  
ATOM    740  CB  VAL A  51      21.695  -0.582 -12.278  1.00  0.73           C  
ATOM    741  CG1 VAL A  51      22.526  -0.069 -13.421  1.00  0.73           C  
ATOM    742  CG2 VAL A  51      20.299  -0.882 -12.753  1.00  0.73           C  
ATOM    743  H   VAL A  51      20.867  -1.725 -10.101  1.00  0.73           H  
ATOM    744  HA  VAL A  51      22.355  -2.607 -12.430  1.00  0.73           H  
ATOM    745  HB  VAL A  51      21.650   0.195 -11.515  1.00  0.73           H  
ATOM    746 1HG1 VAL A  51      22.034   0.807 -13.791  1.00  0.73           H  
ATOM    747 2HG1 VAL A  51      23.526   0.178 -13.098  1.00  0.73           H  
ATOM    748 3HG1 VAL A  51      22.585  -0.825 -14.203  1.00  0.73           H  
ATOM    749 1HG2 VAL A  51      19.860   0.028 -13.157  1.00  0.73           H  
ATOM    750 2HG2 VAL A  51      20.328  -1.643 -13.523  1.00  0.73           H  
ATOM    751 3HG2 VAL A  51      19.701  -1.227 -11.914  1.00  0.73           H  
ATOM    752  N   VAL A  52      24.735  -2.038 -12.066  1.00  0.71           N  
ATOM    753  CA  VAL A  52      26.149  -1.766 -11.832  1.00  0.71           C  
ATOM    754  C   VAL A  52      26.772  -0.884 -12.906  1.00  0.71           C  
ATOM    755  O   VAL A  52      27.767  -0.203 -12.650  1.00  0.71           O  
ATOM    756  CB  VAL A  52      26.946  -3.069 -11.700  1.00  0.71           C  
ATOM    757  CG1 VAL A  52      26.469  -3.831 -10.482  1.00  0.71           C  
ATOM    758  CG2 VAL A  52      26.769  -3.952 -12.940  1.00  0.71           C  
ATOM    759  H   VAL A  52      24.455  -2.637 -12.829  1.00  0.71           H  
ATOM    760  HA  VAL A  52      26.236  -1.251 -10.879  1.00  0.71           H  
ATOM    761  HB  VAL A  52      27.997  -2.823 -11.561  1.00  0.71           H  
ATOM    762 1HG1 VAL A  52      27.070  -4.717 -10.387  1.00  0.71           H  
ATOM    763 2HG1 VAL A  52      26.592  -3.216  -9.590  1.00  0.71           H  
ATOM    764 3HG1 VAL A  52      25.415  -4.093 -10.596  1.00  0.71           H  
ATOM    765 1HG2 VAL A  52      27.339  -4.858 -12.810  1.00  0.71           H  
ATOM    766 2HG2 VAL A  52      25.725  -4.204 -13.047  1.00  0.71           H  
ATOM    767 3HG2 VAL A  52      27.116  -3.430 -13.829  1.00  0.71           H  
ATOM    768  N   GLU A  53      26.165  -0.851 -14.087  1.00  0.71           N  
ATOM    769  CA  GLU A  53      26.681   0.010 -15.148  1.00  0.71           C  
ATOM    770  C   GLU A  53      25.570   0.508 -16.044  1.00  0.71           C  
ATOM    771  O   GLU A  53      24.676  -0.252 -16.417  1.00  0.71           O  
ATOM    772  CB  GLU A  53      27.738  -0.689 -16.003  1.00  0.71           C  
ATOM    773  CG  GLU A  53      28.381   0.240 -17.073  1.00  0.71           C  
ATOM    774  CD  GLU A  53      29.489  -0.402 -17.855  1.00  0.71           C  
ATOM    775  OE1 GLU A  53      29.184  -1.199 -18.708  1.00  0.71           O  
ATOM    776  OE2 GLU A  53      30.629  -0.107 -17.606  1.00  0.71           O  
ATOM    777  H   GLU A  53      25.358  -1.454 -14.243  1.00  0.71           H  
ATOM    778  HA  GLU A  53      27.149   0.880 -14.689  1.00  0.71           H  
ATOM    779 1HB  GLU A  53      28.530  -1.080 -15.363  1.00  0.71           H  
ATOM    780 2HB  GLU A  53      27.286  -1.532 -16.522  1.00  0.71           H  
ATOM    781 1HG  GLU A  53      27.612   0.543 -17.784  1.00  0.71           H  
ATOM    782 2HG  GLU A  53      28.757   1.137 -16.584  1.00  0.71           H  
ATOM    783  N   VAL A  54      25.628   1.791 -16.386  1.00  0.71           N  
ATOM    784  CA  VAL A  54      24.637   2.367 -17.275  1.00  0.71           C  
ATOM    785  C   VAL A  54      25.316   3.111 -18.426  1.00  0.71           C  
ATOM    786  O   VAL A  54      26.285   3.844 -18.221  1.00  0.71           O  
ATOM    787  CB  VAL A  54      23.696   3.328 -16.533  1.00  0.71           C  
ATOM    788  CG1 VAL A  54      22.658   3.829 -17.478  1.00  0.71           C  
ATOM    789  CG2 VAL A  54      23.050   2.648 -15.425  1.00  0.71           C  
ATOM    790  H   VAL A  54      26.386   2.363 -16.040  1.00  0.71           H  
ATOM    791  HA  VAL A  54      24.035   1.565 -17.704  1.00  0.71           H  
ATOM    792  HB  VAL A  54      24.265   4.184 -16.174  1.00  0.71           H  
ATOM    793 1HG1 VAL A  54      22.007   4.510 -16.984  1.00  0.71           H  
ATOM    794 2HG1 VAL A  54      23.115   4.313 -18.277  1.00  0.71           H  
ATOM    795 3HG1 VAL A  54      22.082   2.987 -17.855  1.00  0.71           H  
ATOM    796 1HG2 VAL A  54      22.391   3.334 -14.932  1.00  0.71           H  
ATOM    797 2HG2 VAL A  54      22.482   1.812 -15.825  1.00  0.71           H  
ATOM    798 3HG2 VAL A  54      23.779   2.290 -14.730  1.00  0.71           H  
ATOM    799  N   MET A  55      24.788   2.914 -19.621  1.00  0.71           N  
ATOM    800  CA  MET A  55      25.232   3.555 -20.843  1.00  0.71           C  
ATOM    801  C   MET A  55      23.978   4.290 -21.333  1.00  0.71           C  
ATOM    802  O   MET A  55      22.881   3.902 -20.944  1.00  0.71           O  
ATOM    803  CB  MET A  55      25.675   2.491 -21.840  1.00  0.71           C  
ATOM    804  CG  MET A  55      26.776   1.575 -21.367  1.00  0.71           C  
ATOM    805  SD  MET A  55      27.225   0.376 -22.636  1.00  0.71           S  
ATOM    806  CE  MET A  55      28.348  -0.682 -21.751  1.00  0.71           C  
ATOM    807  H   MET A  55      24.018   2.256 -19.691  1.00  0.71           H  
ATOM    808  HA  MET A  55      26.029   4.259 -20.620  1.00  0.71           H  
ATOM    809 1HB  MET A  55      24.829   1.876 -22.057  1.00  0.71           H  
ATOM    810 2HB  MET A  55      26.002   2.932 -22.765  1.00  0.71           H  
ATOM    811 1HG  MET A  55      27.659   2.155 -21.102  1.00  0.71           H  
ATOM    812 2HG  MET A  55      26.446   1.029 -20.479  1.00  0.71           H  
ATOM    813 1HE  MET A  55      28.708  -1.468 -22.413  1.00  0.71           H  
ATOM    814 2HE  MET A  55      29.195  -0.098 -21.383  1.00  0.71           H  
ATOM    815 3HE  MET A  55      27.831  -1.133 -20.899  1.00  0.71           H  
ATOM    816  N   PRO A  56      24.050   5.308 -22.197  1.00  0.72           N  
ATOM    817  CA  PRO A  56      22.894   6.062 -22.670  1.00  0.72           C  
ATOM    818  C   PRO A  56      21.681   5.223 -23.088  1.00  0.72           C  
ATOM    819  O   PRO A  56      20.545   5.623 -22.814  1.00  0.72           O  
ATOM    820  CB  PRO A  56      23.498   6.816 -23.861  1.00  0.72           C  
ATOM    821  CG  PRO A  56      24.944   7.034 -23.454  1.00  0.72           C  
ATOM    822  CD  PRO A  56      25.343   5.761 -22.744  1.00  0.72           C  
ATOM    823  HA  PRO A  56      22.605   6.778 -21.909  1.00  0.72           H  
ATOM    824 1HB  PRO A  56      23.398   6.230 -24.773  1.00  0.72           H  
ATOM    825 2HB  PRO A  56      22.950   7.758 -24.020  1.00  0.72           H  
ATOM    826 1HG  PRO A  56      25.563   7.244 -24.339  1.00  0.72           H  
ATOM    827 2HG  PRO A  56      25.016   7.918 -22.794  1.00  0.72           H  
ATOM    828 1HD  PRO A  56      25.752   5.046 -23.461  1.00  0.72           H  
ATOM    829 2HD  PRO A  56      26.050   6.015 -21.942  1.00  0.72           H  
ATOM    830  N   TYR A  57      21.906   4.041 -23.686  1.00  0.72           N  
ATOM    831  CA  TYR A  57      20.806   3.183 -24.138  1.00  0.72           C  
ATOM    832  C   TYR A  57      20.772   1.763 -23.555  1.00  0.72           C  
ATOM    833  O   TYR A  57      20.077   0.905 -24.100  1.00  0.72           O  
ATOM    834  CB  TYR A  57      20.834   3.080 -25.655  1.00  0.72           C  
ATOM    835  CG  TYR A  57      20.695   4.418 -26.345  1.00  0.72           C  
ATOM    836  CD1 TYR A  57      21.823   5.067 -26.818  1.00  0.72           C  
ATOM    837  CD2 TYR A  57      19.447   4.998 -26.499  1.00  0.72           C  
ATOM    838  CE1 TYR A  57      21.707   6.291 -27.443  1.00  0.72           C  
ATOM    839  CE2 TYR A  57      19.328   6.221 -27.127  1.00  0.72           C  
ATOM    840  CZ  TYR A  57      20.454   6.866 -27.600  1.00  0.72           C  
ATOM    841  OH  TYR A  57      20.339   8.087 -28.228  1.00  0.72           O  
ATOM    842  H   TYR A  57      22.853   3.744 -23.863  1.00  0.72           H  
ATOM    843  HA  TYR A  57      19.870   3.662 -23.847  1.00  0.72           H  
ATOM    844 1HB  TYR A  57      21.772   2.624 -25.973  1.00  0.72           H  
ATOM    845 2HB  TYR A  57      20.022   2.435 -25.993  1.00  0.72           H  
ATOM    846  HD1 TYR A  57      22.806   4.610 -26.693  1.00  0.72           H  
ATOM    847  HD2 TYR A  57      18.559   4.489 -26.122  1.00  0.72           H  
ATOM    848  HE1 TYR A  57      22.596   6.801 -27.815  1.00  0.72           H  
ATOM    849  HE2 TYR A  57      18.346   6.676 -27.250  1.00  0.72           H  
ATOM    850  HH  TYR A  57      19.414   8.342 -28.265  1.00  0.72           H  
ATOM    851  N   THR A  58      21.565   1.478 -22.523  1.00  0.72           N  
ATOM    852  CA  THR A  58      21.546   0.116 -21.957  1.00  0.72           C  
ATOM    853  C   THR A  58      22.097   0.053 -20.535  1.00  0.72           C  
ATOM    854  O   THR A  58      22.832   0.935 -20.085  1.00  0.72           O  
ATOM    855  CB  THR A  58      22.279  -0.917 -22.854  1.00  0.72           C  
ATOM    856  OG1 THR A  58      22.055  -2.226 -22.341  1.00  0.72           O  
ATOM    857  CG2 THR A  58      23.751  -0.657 -22.901  1.00  0.72           C  
ATOM    858  H   THR A  58      22.115   2.215 -22.089  1.00  0.72           H  
ATOM    859  HA  THR A  58      20.504  -0.205 -21.900  1.00  0.72           H  
ATOM    860  HB  THR A  58      21.876  -0.870 -23.862  1.00  0.72           H  
ATOM    861  HG1 THR A  58      21.104  -2.330 -22.132  1.00  0.72           H  
ATOM    862 1HG2 THR A  58      24.233  -1.402 -23.531  1.00  0.72           H  
ATOM    863 2HG2 THR A  58      23.919   0.325 -23.316  1.00  0.72           H  
ATOM    864 3HG2 THR A  58      24.162  -0.714 -21.891  1.00  0.72           H  
ATOM    865  N   ALA A  59      21.788  -1.023 -19.821  1.00  0.71           N  
ATOM    866  CA  ALA A  59      22.321  -1.153 -18.471  1.00  0.71           C  
ATOM    867  C   ALA A  59      22.642  -2.584 -18.096  1.00  0.71           C  
ATOM    868  O   ALA A  59      22.072  -3.537 -18.623  1.00  0.71           O  
ATOM    869  CB  ALA A  59      21.333  -0.586 -17.468  1.00  0.71           C  
ATOM    870  H   ALA A  59      21.165  -1.721 -20.221  1.00  0.71           H  
ATOM    871  HA  ALA A  59      23.247  -0.587 -18.423  1.00  0.71           H  
ATOM    872 1HB  ALA A  59      21.758  -0.650 -16.469  1.00  0.71           H  
ATOM    873 2HB  ALA A  59      21.138   0.458 -17.717  1.00  0.71           H  
ATOM    874 3HB  ALA A  59      20.403  -1.145 -17.504  1.00  0.71           H  
ATOM    875  N   ARG A  60      23.543  -2.730 -17.131  1.00  0.70           N  
ATOM    876  CA  ARG A  60      23.948  -4.040 -16.649  1.00  0.70           C  
ATOM    877  C   ARG A  60      23.642  -4.154 -15.172  1.00  0.70           C  
ATOM    878  O   ARG A  60      23.953  -3.241 -14.397  1.00  0.70           O  
ATOM    879  CB  ARG A  60      25.434  -4.265 -16.873  1.00  0.70           C  
ATOM    880  CG  ARG A  60      25.916  -5.660 -16.551  1.00  0.70           C  
ATOM    881  CD  ARG A  60      27.366  -5.868 -16.908  1.00  0.70           C  
ATOM    882  NE  ARG A  60      27.622  -5.706 -18.328  1.00  0.70           N  
ATOM    883  CZ  ARG A  60      28.301  -4.673 -18.857  1.00  0.70           C  
ATOM    884  NH1 ARG A  60      28.794  -3.768 -18.065  1.00  0.70           N  
ATOM    885  NH2 ARG A  60      28.471  -4.566 -20.165  1.00  0.70           N  
ATOM    886  H   ARG A  60      23.982  -1.896 -16.747  1.00  0.70           H  
ATOM    887  HA  ARG A  60      23.390  -4.807 -17.184  1.00  0.70           H  
ATOM    888 1HB  ARG A  60      25.710  -4.010 -17.885  1.00  0.70           H  
ATOM    889 2HB  ARG A  60      25.985  -3.590 -16.221  1.00  0.70           H  
ATOM    890 1HG  ARG A  60      25.804  -5.814 -15.480  1.00  0.70           H  
ATOM    891 2HG  ARG A  60      25.306  -6.394 -17.084  1.00  0.70           H  
ATOM    892 1HD  ARG A  60      27.978  -5.148 -16.365  1.00  0.70           H  
ATOM    893 2HD  ARG A  60      27.662  -6.874 -16.641  1.00  0.70           H  
ATOM    894  HE  ARG A  60      27.239  -6.396 -18.963  1.00  0.70           H  
ATOM    895 1HH1 ARG A  60      28.667  -3.837 -17.072  1.00  0.70           H  
ATOM    896 2HH1 ARG A  60      29.290  -2.964 -18.451  1.00  0.70           H  
ATOM    897 1HH2 ARG A  60      28.094  -5.265 -20.787  1.00  0.70           H  
ATOM    898 2HH2 ARG A  60      28.985  -3.777 -20.539  1.00  0.70           H  
ATOM    899  N   VAL A  61      23.034  -5.283 -14.804  1.00  0.69           N  
ATOM    900  CA  VAL A  61      22.589  -5.602 -13.457  1.00  0.69           C  
ATOM    901  C   VAL A  61      23.259  -6.781 -12.779  1.00  0.69           C  
ATOM    902  O   VAL A  61      23.354  -7.873 -13.340  1.00  0.69           O  
ATOM    903  CB  VAL A  61      21.090  -5.896 -13.528  1.00  0.69           C  
ATOM    904  CG1 VAL A  61      20.517  -6.325 -12.180  1.00  0.69           C  
ATOM    905  CG2 VAL A  61      20.428  -4.710 -13.964  1.00  0.69           C  
ATOM    906  H   VAL A  61      22.805  -5.949 -15.535  1.00  0.69           H  
ATOM    907  HA  VAL A  61      22.758  -4.729 -12.850  1.00  0.69           H  
ATOM    908  HB  VAL A  61      20.915  -6.708 -14.239  1.00  0.69           H  
ATOM    909 1HG1 VAL A  61      19.456  -6.514 -12.274  1.00  0.69           H  
ATOM    910 2HG1 VAL A  61      21.012  -7.230 -11.834  1.00  0.69           H  
ATOM    911 3HG1 VAL A  61      20.665  -5.547 -11.484  1.00  0.69           H  
ATOM    912 1HG2 VAL A  61      19.401  -4.938 -14.013  1.00  0.69           H  
ATOM    913 2HG2 VAL A  61      20.603  -3.929 -13.245  1.00  0.69           H  
ATOM    914 3HG2 VAL A  61      20.796  -4.405 -14.942  1.00  0.69           H  
ATOM    915  N   LEU A  62      23.709  -6.574 -11.551  1.00  0.69           N  
ATOM    916  CA  LEU A  62      24.324  -7.636 -10.773  1.00  0.69           C  
ATOM    917  C   LEU A  62      23.248  -8.406 -10.080  1.00  0.69           C  
ATOM    918  O   LEU A  62      22.407  -7.824  -9.390  1.00  0.69           O  
ATOM    919  CB  LEU A  62      25.306  -7.105  -9.753  1.00  0.69           C  
ATOM    920  CG  LEU A  62      26.032  -8.146  -8.934  1.00  0.69           C  
ATOM    921  CD1 LEU A  62      26.909  -8.918  -9.861  1.00  0.69           C  
ATOM    922  CD2 LEU A  62      26.849  -7.469  -7.830  1.00  0.69           C  
ATOM    923  H   LEU A  62      23.579  -5.657 -11.138  1.00  0.69           H  
ATOM    924  HA  LEU A  62      24.831  -8.325 -11.436  1.00  0.69           H  
ATOM    925 1HB  LEU A  62      26.059  -6.595 -10.300  1.00  0.69           H  
ATOM    926 2HB  LEU A  62      24.803  -6.402  -9.089  1.00  0.69           H  
ATOM    927  HG  LEU A  62      25.320  -8.845  -8.489  1.00  0.69           H  
ATOM    928 1HD1 LEU A  62      27.441  -9.657  -9.308  1.00  0.69           H  
ATOM    929 2HD1 LEU A  62      26.308  -9.398 -10.631  1.00  0.69           H  
ATOM    930 3HD1 LEU A  62      27.611  -8.245 -10.310  1.00  0.69           H  
ATOM    931 1HD2 LEU A  62      27.380  -8.236  -7.253  1.00  0.69           H  
ATOM    932 2HD2 LEU A  62      27.570  -6.786  -8.277  1.00  0.69           H  
ATOM    933 3HD2 LEU A  62      26.190  -6.911  -7.169  1.00  0.69           H  
ATOM    934  N   LEU A  63      23.244  -9.703 -10.286  1.00  0.69           N  
ATOM    935  CA  LEU A  63      22.197 -10.547  -9.760  1.00  0.69           C  
ATOM    936  C   LEU A  63      22.389 -10.911  -8.299  1.00  0.69           C  
ATOM    937  O   LEU A  63      23.521 -11.081  -7.842  1.00  0.69           O  
ATOM    938  CB  LEU A  63      22.164 -11.801 -10.597  1.00  0.69           C  
ATOM    939  CG  LEU A  63      21.927 -11.529 -12.052  1.00  0.69           C  
ATOM    940  CD1 LEU A  63      21.957 -12.841 -12.821  1.00  0.69           C  
ATOM    941  CD2 LEU A  63      20.649 -10.770 -12.196  1.00  0.69           C  
ATOM    942  H   LEU A  63      23.976 -10.130 -10.868  1.00  0.69           H  
ATOM    943  HA  LEU A  63      21.246 -10.020  -9.860  1.00  0.69           H  
ATOM    944 1HB  LEU A  63      23.128 -12.306 -10.508  1.00  0.69           H  
ATOM    945 2HB  LEU A  63      21.406 -12.443 -10.222  1.00  0.69           H  
ATOM    946  HG  LEU A  63      22.733 -10.907 -12.434  1.00  0.69           H  
ATOM    947 1HD1 LEU A  63      21.817 -12.670 -13.861  1.00  0.69           H  
ATOM    948 2HD1 LEU A  63      22.911 -13.313 -12.672  1.00  0.69           H  
ATOM    949 3HD1 LEU A  63      21.177 -13.495 -12.468  1.00  0.69           H  
ATOM    950 1HD2 LEU A  63      20.496 -10.534 -13.223  1.00  0.69           H  
ATOM    951 2HD2 LEU A  63      19.829 -11.376 -11.821  1.00  0.69           H  
ATOM    952 3HD2 LEU A  63      20.709  -9.843 -11.627  1.00  0.69           H  
ATOM    953  N   LEU A  64      21.279 -11.171  -7.606  1.00  0.69           N  
ATOM    954  CA  LEU A  64      21.312 -11.599  -6.203  1.00  0.69           C  
ATOM    955  C   LEU A  64      22.125 -12.859  -5.969  1.00  0.69           C  
ATOM    956  O   LEU A  64      22.686 -13.042  -4.893  1.00  0.69           O  
ATOM    957  CB  LEU A  64      19.890 -11.899  -5.692  1.00  0.69           C  
ATOM    958  CG  LEU A  64      18.962 -10.751  -5.463  1.00  0.69           C  
ATOM    959  CD1 LEU A  64      17.559 -11.272  -5.258  1.00  0.69           C  
ATOM    960  CD2 LEU A  64      19.411 -10.057  -4.226  1.00  0.69           C  
ATOM    961  H   LEU A  64      20.377 -10.986  -8.052  1.00  0.69           H  
ATOM    962  HA  LEU A  64      21.741 -10.794  -5.616  1.00  0.69           H  
ATOM    963 1HB  LEU A  64      19.410 -12.594  -6.350  1.00  0.69           H  
ATOM    964 2HB  LEU A  64      19.997 -12.387  -4.732  1.00  0.69           H  
ATOM    965  HG  LEU A  64      18.982 -10.069  -6.307  1.00  0.69           H  
ATOM    966 1HD1 LEU A  64      16.887 -10.448  -5.067  1.00  0.69           H  
ATOM    967 2HD1 LEU A  64      17.237 -11.797  -6.158  1.00  0.69           H  
ATOM    968 3HD1 LEU A  64      17.538 -11.951  -4.422  1.00  0.69           H  
ATOM    969 1HD2 LEU A  64      18.782  -9.219  -4.014  1.00  0.69           H  
ATOM    970 2HD2 LEU A  64      19.387 -10.752  -3.387  1.00  0.69           H  
ATOM    971 3HD2 LEU A  64      20.398  -9.733  -4.383  1.00  0.69           H  
ATOM    972  N   THR A  65      22.200 -13.734  -6.964  1.00  0.70           N  
ATOM    973  CA  THR A  65      22.918 -14.988  -6.803  1.00  0.70           C  
ATOM    974  C   THR A  65      24.433 -14.845  -6.964  1.00  0.70           C  
ATOM    975  O   THR A  65      25.188 -15.741  -6.584  1.00  0.70           O  
ATOM    976  CB  THR A  65      22.357 -16.025  -7.778  1.00  0.70           C  
ATOM    977  OG1 THR A  65      22.539 -15.581  -9.133  1.00  0.70           O  
ATOM    978  CG2 THR A  65      20.869 -16.175  -7.473  1.00  0.70           C  
ATOM    979  H   THR A  65      21.739 -13.527  -7.839  1.00  0.70           H  
ATOM    980  HA  THR A  65      22.733 -15.357  -5.798  1.00  0.70           H  
ATOM    981  HB  THR A  65      22.858 -16.989  -7.650  1.00  0.70           H  
ATOM    982  HG1 THR A  65      23.475 -15.737  -9.411  1.00  0.70           H  
ATOM    983 1HG2 THR A  65      20.430 -16.879  -8.137  1.00  0.70           H  
ATOM    984 2HG2 THR A  65      20.742 -16.520  -6.447  1.00  0.70           H  
ATOM    985 3HG2 THR A  65      20.376 -15.218  -7.596  1.00  0.70           H  
ATOM    986  N   ASP A  66      24.907 -13.717  -7.488  1.00  0.71           N  
ATOM    987  CA  ASP A  66      26.346 -13.538  -7.647  1.00  0.71           C  
ATOM    988  C   ASP A  66      27.016 -13.604  -6.281  1.00  0.71           C  
ATOM    989  O   ASP A  66      26.571 -12.951  -5.340  1.00  0.71           O  
ATOM    990  CB  ASP A  66      26.698 -12.217  -8.318  1.00  0.71           C  
ATOM    991  CG  ASP A  66      28.177 -12.131  -8.646  1.00  0.71           C  
ATOM    992  OD1 ASP A  66      28.949 -11.827  -7.756  1.00  0.71           O  
ATOM    993  OD2 ASP A  66      28.546 -12.328  -9.781  1.00  0.71           O  
ATOM    994  H   ASP A  66      24.278 -12.960  -7.751  1.00  0.71           H  
ATOM    995  HA  ASP A  66      26.731 -14.352  -8.264  1.00  0.71           H  
ATOM    996 1HB  ASP A  66      26.109 -12.096  -9.231  1.00  0.71           H  
ATOM    997 2HB  ASP A  66      26.431 -11.398  -7.666  1.00  0.71           H  
ATOM    998  N   THR A  67      28.142 -14.294  -6.176  1.00  0.72           N  
ATOM    999  CA  THR A  67      28.818 -14.431  -4.885  1.00  0.72           C  
ATOM   1000  C   THR A  67      29.338 -13.128  -4.260  1.00  0.72           C  
ATOM   1001  O   THR A  67      29.707 -13.122  -3.083  1.00  0.72           O  
ATOM   1002  CB  THR A  67      29.983 -15.415  -4.996  1.00  0.72           C  
ATOM   1003  OG1 THR A  67      30.906 -14.951  -5.987  1.00  0.72           O  
ATOM   1004  CG2 THR A  67      29.467 -16.773  -5.374  1.00  0.72           C  
ATOM   1005  H   THR A  67      28.509 -14.772  -6.987  1.00  0.72           H  
ATOM   1006  HA  THR A  67      28.101 -14.851  -4.189  1.00  0.72           H  
ATOM   1007  HB  THR A  67      30.497 -15.474  -4.038  1.00  0.72           H  
ATOM   1008  HG1 THR A  67      31.076 -14.012  -5.852  1.00  0.72           H  
ATOM   1009 1HG2 THR A  67      30.292 -17.479  -5.450  1.00  0.72           H  
ATOM   1010 2HG2 THR A  67      28.778 -17.101  -4.604  1.00  0.72           H  
ATOM   1011 3HG2 THR A  67      28.950 -16.713  -6.330  1.00  0.72           H  
ATOM   1012  N   THR A  68      29.394 -12.033  -5.023  1.00  0.72           N  
ATOM   1013  CA  THR A  68      29.834 -10.771  -4.454  1.00  0.72           C  
ATOM   1014  C   THR A  68      28.633  -9.880  -4.120  1.00  0.72           C  
ATOM   1015  O   THR A  68      28.795  -8.798  -3.548  1.00  0.72           O  
ATOM   1016  CB  THR A  68      30.801 -10.024  -5.398  1.00  0.72           C  
ATOM   1017  OG1 THR A  68      30.142  -9.665  -6.620  1.00  0.72           O  
ATOM   1018  CG2 THR A  68      31.975 -10.928  -5.730  1.00  0.72           C  
ATOM   1019  H   THR A  68      29.111 -12.063  -6.007  1.00  0.72           H  
ATOM   1020  HA  THR A  68      30.366 -10.972  -3.526  1.00  0.72           H  
ATOM   1021  HB  THR A  68      31.163  -9.122  -4.909  1.00  0.72           H  
ATOM   1022  HG1 THR A  68      29.748 -10.470  -7.033  1.00  0.72           H  
ATOM   1023 1HG2 THR A  68      32.662 -10.406  -6.393  1.00  0.72           H  
ATOM   1024 2HG2 THR A  68      32.491 -11.206  -4.812  1.00  0.72           H  
ATOM   1025 3HG2 THR A  68      31.602 -11.826  -6.228  1.00  0.72           H  
ATOM   1026  N   HIS A  69      27.426 -10.305  -4.513  1.00  0.72           N  
ATOM   1027  CA  HIS A  69      26.242  -9.509  -4.238  1.00  0.72           C  
ATOM   1028  C   HIS A  69      25.875  -9.658  -2.764  1.00  0.72           C  
ATOM   1029  O   HIS A  69      25.880 -10.766  -2.214  1.00  0.72           O  
ATOM   1030  CB  HIS A  69      25.059  -9.907  -5.138  1.00  0.72           C  
ATOM   1031  CG  HIS A  69      23.936  -8.912  -5.128  1.00  0.72           C  
ATOM   1032  ND1 HIS A  69      23.044  -8.808  -4.094  1.00  0.72           N  
ATOM   1033  CD2 HIS A  69      23.561  -7.992  -6.039  1.00  0.72           C  
ATOM   1034  CE1 HIS A  69      22.188  -7.842  -4.358  1.00  0.72           C  
ATOM   1035  NE2 HIS A  69      22.491  -7.327  -5.530  1.00  0.72           N  
ATOM   1036  H   HIS A  69      27.312 -11.211  -4.962  1.00  0.72           H  
ATOM   1037  HA  HIS A  69      26.456  -8.457  -4.424  1.00  0.72           H  
ATOM   1038 1HB  HIS A  69      25.403 -10.010  -6.162  1.00  0.72           H  
ATOM   1039 2HB  HIS A  69      24.670 -10.882  -4.832  1.00  0.72           H  
ATOM   1040  HD1 HIS A  69      23.020  -9.398  -3.285  1.00  0.72           H  
ATOM   1041  HD2 HIS A  69      23.936  -7.703  -7.007  1.00  0.72           H  
ATOM   1042  HE1 HIS A  69      21.399  -7.598  -3.661  1.00  0.72           H  
ATOM   1043  N   SER A  70      25.494  -8.552  -2.132  1.00  0.72           N  
ATOM   1044  CA  SER A  70      25.073  -8.581  -0.736  1.00  0.72           C  
ATOM   1045  C   SER A  70      23.931  -7.601  -0.460  1.00  0.72           C  
ATOM   1046  O   SER A  70      24.019  -6.401  -0.767  1.00  0.72           O  
ATOM   1047  CB  SER A  70      26.260  -8.285   0.162  1.00  0.72           C  
ATOM   1048  OG  SER A  70      25.886  -8.249   1.492  1.00  0.72           O  
ATOM   1049  H   SER A  70      25.511  -7.674  -2.629  1.00  0.72           H  
ATOM   1050  HA  SER A  70      24.719  -9.582  -0.506  1.00  0.72           H  
ATOM   1051 1HB  SER A  70      27.016  -9.060   0.016  1.00  0.72           H  
ATOM   1052 2HB  SER A  70      26.707  -7.337  -0.119  1.00  0.72           H  
ATOM   1053  HG  SER A  70      25.366  -9.046   1.636  1.00  0.72           H  
ATOM   1054  N   ILE A  71      22.850  -8.130   0.111  1.00  0.71           N  
ATOM   1055  CA  ILE A  71      21.669  -7.343   0.443  1.00  0.71           C  
ATOM   1056  C   ILE A  71      21.147  -7.561   1.858  1.00  0.71           C  
ATOM   1057  O   ILE A  71      20.914  -8.700   2.255  1.00  0.71           O  
ATOM   1058  CB  ILE A  71      20.517  -7.697  -0.505  1.00  0.71           C  
ATOM   1059  CG1 ILE A  71      19.292  -6.916  -0.143  1.00  0.71           C  
ATOM   1060  CG2 ILE A  71      20.216  -9.122  -0.470  1.00  0.71           C  
ATOM   1061  CD1 ILE A  71      18.251  -7.014  -1.142  1.00  0.71           C  
ATOM   1062  H   ILE A  71      22.857  -9.132   0.320  1.00  0.71           H  
ATOM   1063  HA  ILE A  71      21.932  -6.308   0.280  1.00  0.71           H  
ATOM   1064  HB  ILE A  71      20.791  -7.414  -1.505  1.00  0.71           H  
ATOM   1065 1HG1 ILE A  71      18.895  -7.279   0.797  1.00  0.71           H  
ATOM   1066 2HG1 ILE A  71      19.549  -5.893  -0.020  1.00  0.71           H  
ATOM   1067 1HG2 ILE A  71      19.398  -9.347  -1.153  1.00  0.71           H  
ATOM   1068 2HG2 ILE A  71      21.099  -9.697  -0.753  1.00  0.71           H  
ATOM   1069 3HG2 ILE A  71      19.927  -9.359   0.531  1.00  0.71           H  
ATOM   1070 1HD1 ILE A  71      17.396  -6.425  -0.835  1.00  0.71           H  
ATOM   1071 2HD1 ILE A  71      18.635  -6.641  -2.067  1.00  0.71           H  
ATOM   1072 3HD1 ILE A  71      17.955  -8.051  -1.261  1.00  0.71           H  
ATOM   1073  N   PRO A  72      20.943  -6.512   2.660  1.00  0.70           N  
ATOM   1074  CA  PRO A  72      20.333  -6.630   3.957  1.00  0.70           C  
ATOM   1075  C   PRO A  72      18.848  -6.883   3.800  1.00  0.70           C  
ATOM   1076  O   PRO A  72      18.152  -6.114   3.106  1.00  0.70           O  
ATOM   1077  CB  PRO A  72      20.668  -5.295   4.612  1.00  0.70           C  
ATOM   1078  CG  PRO A  72      20.854  -4.317   3.457  1.00  0.70           C  
ATOM   1079  CD  PRO A  72      21.397  -5.149   2.305  1.00  0.70           C  
ATOM   1080  HA  PRO A  72      20.788  -7.464   4.492  1.00  0.70           H  
ATOM   1081 1HB  PRO A  72      19.860  -5.010   5.287  1.00  0.70           H  
ATOM   1082 2HB  PRO A  72      21.564  -5.385   5.225  1.00  0.70           H  
ATOM   1083 1HG  PRO A  72      19.897  -3.838   3.217  1.00  0.70           H  
ATOM   1084 2HG  PRO A  72      21.543  -3.510   3.757  1.00  0.70           H  
ATOM   1085 1HD  PRO A  72      20.931  -4.775   1.389  1.00  0.70           H  
ATOM   1086 2HD  PRO A  72      22.500  -5.105   2.267  1.00  0.70           H  
ATOM   1087  N   VAL A  73      18.365  -7.916   4.473  1.00  0.71           N  
ATOM   1088  CA  VAL A  73      16.986  -8.361   4.396  1.00  0.71           C  
ATOM   1089  C   VAL A  73      16.349  -8.530   5.762  1.00  0.71           C  
ATOM   1090  O   VAL A  73      17.028  -8.557   6.795  1.00  0.71           O  
ATOM   1091  CB  VAL A  73      16.866  -9.689   3.616  1.00  0.71           C  
ATOM   1092  CG1 VAL A  73      17.370  -9.525   2.206  1.00  0.71           C  
ATOM   1093  CG2 VAL A  73      17.629 -10.753   4.306  1.00  0.71           C  
ATOM   1094  H   VAL A  73      19.010  -8.457   5.045  1.00  0.71           H  
ATOM   1095  HA  VAL A  73      16.423  -7.608   3.853  1.00  0.71           H  
ATOM   1096  HB  VAL A  73      15.818  -9.976   3.562  1.00  0.71           H  
ATOM   1097 1HG1 VAL A  73      17.259 -10.462   1.668  1.00  0.71           H  
ATOM   1098 2HG1 VAL A  73      16.799  -8.751   1.709  1.00  0.71           H  
ATOM   1099 3HG1 VAL A  73      18.408  -9.248   2.233  1.00  0.71           H  
ATOM   1100 1HG2 VAL A  73      17.516 -11.677   3.751  1.00  0.71           H  
ATOM   1101 2HG2 VAL A  73      18.683 -10.471   4.348  1.00  0.71           H  
ATOM   1102 3HG2 VAL A  73      17.242 -10.882   5.319  1.00  0.71           H  
ATOM   1103  N   GLN A  74      15.032  -8.666   5.762  1.00  0.73           N  
ATOM   1104  CA  GLN A  74      14.264  -8.866   6.973  1.00  0.73           C  
ATOM   1105  C   GLN A  74      13.383 -10.102   6.924  1.00  0.73           C  
ATOM   1106  O   GLN A  74      12.724 -10.378   5.921  1.00  0.73           O  
ATOM   1107  CB  GLN A  74      13.385  -7.648   7.255  1.00  0.73           C  
ATOM   1108  CG  GLN A  74      12.568  -7.754   8.530  1.00  0.73           C  
ATOM   1109  CD  GLN A  74      11.791  -6.496   8.835  1.00  0.73           C  
ATOM   1110  OE1 GLN A  74      12.389  -5.434   9.045  1.00  0.73           O  
ATOM   1111  NE2 GLN A  74      10.463  -6.589   8.865  1.00  0.73           N  
ATOM   1112  H   GLN A  74      14.552  -8.612   4.874  1.00  0.73           H  
ATOM   1113  HA  GLN A  74      14.960  -8.980   7.788  1.00  0.73           H  
ATOM   1114 1HB  GLN A  74      14.001  -6.758   7.308  1.00  0.73           H  
ATOM   1115 2HB  GLN A  74      12.694  -7.512   6.431  1.00  0.73           H  
ATOM   1116 1HG  GLN A  74      11.852  -8.567   8.433  1.00  0.73           H  
ATOM   1117 2HG  GLN A  74      13.252  -7.954   9.354  1.00  0.73           H  
ATOM   1118 1HE2 GLN A  74       9.908  -5.780   9.060  1.00  0.73           H  
ATOM   1119 2HE2 GLN A  74      10.012  -7.467   8.690  1.00  0.73           H  
ATOM   1120  N   VAL A  75      13.365 -10.850   8.024  1.00  0.77           N  
ATOM   1121  CA  VAL A  75      12.487 -12.012   8.108  1.00  0.77           C  
ATOM   1122  C   VAL A  75      11.089 -11.531   8.489  1.00  0.77           C  
ATOM   1123  O   VAL A  75      10.880 -11.027   9.600  1.00  0.77           O  
ATOM   1124  CB  VAL A  75      12.985 -12.959   9.208  1.00  0.77           C  
ATOM   1125  CG1 VAL A  75      12.053 -14.155   9.348  1.00  0.77           C  
ATOM   1126  CG2 VAL A  75      14.406 -13.385   8.935  1.00  0.77           C  
ATOM   1127  H   VAL A  75      13.972 -10.591   8.807  1.00  0.77           H  
ATOM   1128  HA  VAL A  75      12.451 -12.520   7.145  1.00  0.77           H  
ATOM   1129  HB  VAL A  75      12.967 -12.419  10.140  1.00  0.77           H  
ATOM   1130 1HG1 VAL A  75      12.389 -14.797  10.154  1.00  0.77           H  
ATOM   1131 2HG1 VAL A  75      11.064 -13.809   9.568  1.00  0.77           H  
ATOM   1132 3HG1 VAL A  75      12.043 -14.720   8.417  1.00  0.77           H  
ATOM   1133 1HG2 VAL A  75      14.741 -14.013   9.744  1.00  0.77           H  
ATOM   1134 2HG2 VAL A  75      14.451 -13.929   8.026  1.00  0.77           H  
ATOM   1135 3HG2 VAL A  75      15.048 -12.501   8.870  1.00  0.77           H  
ATOM   1136  N   ASN A  76      10.105 -11.728   7.611  1.00  0.81           N  
ATOM   1137  CA  ASN A  76       8.777 -11.192   7.919  1.00  0.81           C  
ATOM   1138  C   ASN A  76       8.178 -11.762   9.200  1.00  0.81           C  
ATOM   1139  O   ASN A  76       7.476 -11.062   9.929  1.00  0.81           O  
ATOM   1140  CB  ASN A  76       7.817 -11.396   6.768  1.00  0.81           C  
ATOM   1141  CG  ASN A  76       8.050 -10.456   5.626  1.00  0.81           C  
ATOM   1142  OD1 ASN A  76       8.729  -9.433   5.758  1.00  0.81           O  
ATOM   1143  ND2 ASN A  76       7.456 -10.764   4.513  1.00  0.81           N  
ATOM   1144  H   ASN A  76      10.292 -12.179   6.710  1.00  0.81           H  
ATOM   1145  HA  ASN A  76       8.881 -10.118   8.073  1.00  0.81           H  
ATOM   1146 1HB  ASN A  76       7.916 -12.418   6.396  1.00  0.81           H  
ATOM   1147 2HB  ASN A  76       6.794 -11.275   7.124  1.00  0.81           H  
ATOM   1148 1HD2 ASN A  76       7.550 -10.167   3.715  1.00  0.81           H  
ATOM   1149 2HD2 ASN A  76       6.891 -11.588   4.462  1.00  0.81           H  
ATOM   1150  N   ARG A  77       8.463 -13.024   9.488  1.00  0.86           N  
ATOM   1151  CA  ARG A  77       7.963 -13.676  10.689  1.00  0.86           C  
ATOM   1152  C   ARG A  77       8.375 -13.016  12.007  1.00  0.86           C  
ATOM   1153  O   ARG A  77       7.661 -13.150  13.002  1.00  0.86           O  
ATOM   1154  CB  ARG A  77       8.367 -15.138  10.753  1.00  0.86           C  
ATOM   1155  CG  ARG A  77       7.759 -15.888  11.947  1.00  0.86           C  
ATOM   1156  CD  ARG A  77       8.098 -17.346  11.952  1.00  0.86           C  
ATOM   1157  NE  ARG A  77       7.486 -18.059  10.842  1.00  0.86           N  
ATOM   1158  CZ  ARG A  77       6.232 -18.546  10.815  1.00  0.86           C  
ATOM   1159  NH1 ARG A  77       5.435 -18.407  11.858  1.00  0.86           N  
ATOM   1160  NH2 ARG A  77       5.804 -19.169   9.730  1.00  0.86           N  
ATOM   1161  H   ARG A  77       9.049 -13.547   8.851  1.00  0.86           H  
ATOM   1162  HA  ARG A  77       6.873 -13.648  10.640  1.00  0.86           H  
ATOM   1163 1HB  ARG A  77       8.065 -15.654   9.840  1.00  0.86           H  
ATOM   1164 2HB  ARG A  77       9.451 -15.222  10.834  1.00  0.86           H  
ATOM   1165 1HG  ARG A  77       8.142 -15.452  12.869  1.00  0.86           H  
ATOM   1166 2HG  ARG A  77       6.675 -15.790  11.921  1.00  0.86           H  
ATOM   1167 1HD  ARG A  77       9.186 -17.466  11.868  1.00  0.86           H  
ATOM   1168 2HD  ARG A  77       7.758 -17.801  12.879  1.00  0.86           H  
ATOM   1169  HE  ARG A  77       8.057 -18.187   9.998  1.00  0.86           H  
ATOM   1170 1HH1 ARG A  77       5.764 -17.929  12.683  1.00  0.86           H  
ATOM   1171 2HH1 ARG A  77       4.494 -18.775  11.828  1.00  0.86           H  
ATOM   1172 1HH2 ARG A  77       6.431 -19.270   8.929  1.00  0.86           H  
ATOM   1173 2HH2 ARG A  77       4.869 -19.538   9.693  1.00  0.86           H  
ATOM   1174  N   ASN A  78       9.572 -12.408  12.066  1.00  0.89           N  
ATOM   1175  CA  ASN A  78      10.023 -11.889  13.358  1.00  0.89           C  
ATOM   1176  C   ASN A  78      10.769 -10.550  13.376  1.00  0.89           C  
ATOM   1177  O   ASN A  78      11.134 -10.069  14.449  1.00  0.89           O  
ATOM   1178  CB  ASN A  78      10.851 -12.970  14.029  1.00  0.89           C  
ATOM   1179  CG  ASN A  78      12.057 -13.389  13.237  1.00  0.89           C  
ATOM   1180  OD1 ASN A  78      12.737 -12.608  12.568  1.00  0.89           O  
ATOM   1181  ND2 ASN A  78      12.314 -14.667  13.293  1.00  0.89           N  
ATOM   1182  H   ASN A  78      10.115 -12.257  11.221  1.00  0.89           H  
ATOM   1183  HA  ASN A  78       9.137 -11.735  13.970  1.00  0.89           H  
ATOM   1184 1HB  ASN A  78      11.182 -12.611  15.003  1.00  0.89           H  
ATOM   1185 2HB  ASN A  78      10.225 -13.848  14.201  1.00  0.89           H  
ATOM   1186 1HD2 ASN A  78      13.080 -15.053  12.776  1.00  0.89           H  
ATOM   1187 2HD2 ASN A  78      11.710 -15.247  13.841  1.00  0.89           H  
ATOM   1188  N   GLY A  79      10.968  -9.922  12.225  1.00  0.89           N  
ATOM   1189  CA  GLY A  79      11.635  -8.622  12.162  1.00  0.89           C  
ATOM   1190  C   GLY A  79      13.165  -8.682  12.154  1.00  0.89           C  
ATOM   1191  O   GLY A  79      13.832  -7.646  12.081  1.00  0.89           O  
ATOM   1192  H   GLY A  79      10.686 -10.355  11.351  1.00  0.89           H  
ATOM   1193 1HA  GLY A  79      11.292  -8.106  11.271  1.00  0.89           H  
ATOM   1194 2HA  GLY A  79      11.306  -8.018  13.008  1.00  0.89           H  
ATOM   1195  N   LEU A  80      13.737  -9.879  12.221  1.00  0.87           N  
ATOM   1196  CA  LEU A  80      15.186 -10.016  12.225  1.00  0.87           C  
ATOM   1197  C   LEU A  80      15.842  -9.464  10.990  1.00  0.87           C  
ATOM   1198  O   LEU A  80      15.444  -9.812   9.875  1.00  0.87           O  
ATOM   1199  CB  LEU A  80      15.609 -11.475  12.253  1.00  0.87           C  
ATOM   1200  CG  LEU A  80      17.109 -11.703  12.235  1.00  0.87           C  
ATOM   1201  CD1 LEU A  80      17.707 -11.300  13.550  1.00  0.87           C  
ATOM   1202  CD2 LEU A  80      17.370 -13.048  11.866  1.00  0.87           C  
ATOM   1203  H   LEU A  80      13.164 -10.720  12.294  1.00  0.87           H  
ATOM   1204  HA  LEU A  80      15.580  -9.493  13.097  1.00  0.87           H  
ATOM   1205 1HB  LEU A  80      15.215 -11.933  13.158  1.00  0.87           H  
ATOM   1206 2HB  LEU A  80      15.180 -11.982  11.399  1.00  0.87           H  
ATOM   1207  HG  LEU A  80      17.555 -11.090  11.487  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  80      18.785 -11.437  13.510  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  80      17.487 -10.250  13.739  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  80      17.282 -11.909  14.344  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  80      18.417 -13.177  11.829  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  80      16.945 -13.696  12.571  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  80      16.938 -13.236  10.887  1.00  0.87           H  
ATOM   1214  N   ARG A  81      16.872  -8.643  11.175  1.00  0.83           N  
ATOM   1215  CA  ARG A  81      17.650  -8.171  10.045  1.00  0.83           C  
ATOM   1216  C   ARG A  81      18.857  -9.097   9.883  1.00  0.83           C  
ATOM   1217  O   ARG A  81      19.468  -9.508  10.874  1.00  0.83           O  
ATOM   1218  CB  ARG A  81      18.075  -6.731  10.245  1.00  0.83           C  
ATOM   1219  CG  ARG A  81      16.908  -5.773  10.394  1.00  0.83           C  
ATOM   1220  CD  ARG A  81      16.278  -5.515   9.086  1.00  0.83           C  
ATOM   1221  NE  ARG A  81      15.048  -4.741   9.194  1.00  0.83           N  
ATOM   1222  CZ  ARG A  81      14.938  -3.410   9.297  1.00  0.83           C  
ATOM   1223  NH1 ARG A  81      15.982  -2.640   9.358  1.00  0.83           N  
ATOM   1224  NH2 ARG A  81      13.730  -2.904   9.343  1.00  0.83           N  
ATOM   1225  H   ARG A  81      17.127  -8.365  12.113  1.00  0.83           H  
ATOM   1226  HA  ARG A  81      17.036  -8.225   9.151  1.00  0.83           H  
ATOM   1227 1HB  ARG A  81      18.698  -6.651  11.132  1.00  0.83           H  
ATOM   1228 2HB  ARG A  81      18.669  -6.406   9.389  1.00  0.83           H  
ATOM   1229 1HG  ARG A  81      16.153  -6.211  11.053  1.00  0.83           H  
ATOM   1230 2HG  ARG A  81      17.254  -4.826  10.809  1.00  0.83           H  
ATOM   1231 1HD  ARG A  81      16.971  -4.968   8.454  1.00  0.83           H  
ATOM   1232 2HD  ARG A  81      16.041  -6.469   8.614  1.00  0.83           H  
ATOM   1233  HE  ARG A  81      14.163  -5.248   9.154  1.00  0.83           H  
ATOM   1234 1HH1 ARG A  81      16.902  -3.051   9.340  1.00  0.83           H  
ATOM   1235 2HH1 ARG A  81      15.858  -1.642   9.443  1.00  0.83           H  
ATOM   1236 1HH2 ARG A  81      12.941  -3.561   9.290  1.00  0.83           H  
ATOM   1237 2HH2 ARG A  81      13.587  -1.909   9.418  1.00  0.83           H  
ATOM   1238  N   ALA A  82      19.197  -9.413   8.643  1.00  0.80           N  
ATOM   1239  CA  ALA A  82      20.321 -10.305   8.335  1.00  0.80           C  
ATOM   1240  C   ALA A  82      20.817 -10.026   6.914  1.00  0.80           C  
ATOM   1241  O   ALA A  82      20.158  -9.304   6.166  1.00  0.80           O  
ATOM   1242  CB  ALA A  82      19.890 -11.743   8.543  1.00  0.80           C  
ATOM   1243  H   ALA A  82      18.616  -9.048   7.887  1.00  0.80           H  
ATOM   1244  HA  ALA A  82      21.144 -10.091   9.019  1.00  0.80           H  
ATOM   1245 1HB  ALA A  82      20.722 -12.409   8.333  1.00  0.80           H  
ATOM   1246 2HB  ALA A  82      19.577 -11.877   9.579  1.00  0.80           H  
ATOM   1247 3HB  ALA A  82      19.068 -11.965   7.904  1.00  0.80           H  
ATOM   1248  N   ILE A  83      21.995 -10.525   6.538  1.00  0.77           N  
ATOM   1249  CA  ILE A  83      22.504 -10.196   5.200  1.00  0.77           C  
ATOM   1250  C   ILE A  83      22.459 -11.352   4.220  1.00  0.77           C  
ATOM   1251  O   ILE A  83      23.042 -12.403   4.471  1.00  0.77           O  
ATOM   1252  CB  ILE A  83      23.969  -9.752   5.267  1.00  0.77           C  
ATOM   1253  CG1 ILE A  83      24.169  -8.634   6.294  1.00  0.77           C  
ATOM   1254  CG2 ILE A  83      24.397  -9.273   3.898  1.00  0.77           C  
ATOM   1255  CD1 ILE A  83      23.371  -7.408   6.024  1.00  0.77           C  
ATOM   1256  H   ILE A  83      22.517 -11.149   7.156  1.00  0.77           H  
ATOM   1257  HA  ILE A  83      21.908  -9.392   4.782  1.00  0.77           H  
ATOM   1258  HB  ILE A  83      24.588 -10.591   5.554  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  83      23.906  -9.012   7.284  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  83      25.225  -8.361   6.300  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  83      25.441  -8.972   3.939  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  83      24.280 -10.073   3.174  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  83      23.781  -8.423   3.595  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  83      23.577  -6.662   6.791  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  83      23.636  -7.005   5.044  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  83      22.330  -7.659   6.047  1.00  0.77           H  
ATOM   1267  N   ALA A  84      21.791 -11.182   3.090  1.00  0.77           N  
ATOM   1268  CA  ALA A  84      21.753 -12.266   2.125  1.00  0.77           C  
ATOM   1269  C   ALA A  84      22.888 -12.095   1.135  1.00  0.77           C  
ATOM   1270  O   ALA A  84      23.085 -11.015   0.567  1.00  0.77           O  
ATOM   1271  CB  ALA A  84      20.410 -12.337   1.439  1.00  0.77           C  
ATOM   1272  H   ALA A  84      21.327 -10.303   2.891  1.00  0.77           H  
ATOM   1273  HA  ALA A  84      21.918 -13.199   2.641  1.00  0.77           H  
ATOM   1274 1HB  ALA A  84      20.410 -13.171   0.739  1.00  0.77           H  
ATOM   1275 2HB  ALA A  84      19.629 -12.487   2.183  1.00  0.77           H  
ATOM   1276 3HB  ALA A  84      20.223 -11.448   0.917  1.00  0.77           H  
ATOM   1277  N   VAL A  85      23.639 -13.166   0.934  1.00  0.78           N  
ATOM   1278  CA  VAL A  85      24.784 -13.166   0.042  1.00  0.78           C  
ATOM   1279  C   VAL A  85      24.601 -14.217  -1.048  1.00  0.78           C  
ATOM   1280  O   VAL A  85      24.129 -15.330  -0.795  1.00  0.78           O  
ATOM   1281  CB  VAL A  85      26.081 -13.412   0.847  1.00  0.78           C  
ATOM   1282  CG1 VAL A  85      27.301 -13.422  -0.093  1.00  0.78           C  
ATOM   1283  CG2 VAL A  85      26.220 -12.323   1.921  1.00  0.78           C  
ATOM   1284  H   VAL A  85      23.436 -14.012   1.459  1.00  0.78           H  
ATOM   1285  HA  VAL A  85      24.860 -12.190  -0.433  1.00  0.78           H  
ATOM   1286  HB  VAL A  85      26.028 -14.393   1.328  1.00  0.78           H  
ATOM   1287 1HG1 VAL A  85      28.202 -13.602   0.481  1.00  0.78           H  
ATOM   1288 2HG1 VAL A  85      27.194 -14.204  -0.836  1.00  0.78           H  
ATOM   1289 3HG1 VAL A  85      27.379 -12.454  -0.601  1.00  0.78           H  
ATOM   1290 1HG2 VAL A  85      27.125 -12.494   2.494  1.00  0.78           H  
ATOM   1291 2HG2 VAL A  85      26.273 -11.346   1.440  1.00  0.78           H  
ATOM   1292 3HG2 VAL A  85      25.360 -12.354   2.593  1.00  0.78           H  
ATOM   1293  N   GLY A  86      24.903 -13.856  -2.278  1.00  0.82           N  
ATOM   1294  CA  GLY A  86      24.724 -14.815  -3.363  1.00  0.82           C  
ATOM   1295  C   GLY A  86      25.620 -16.037  -3.182  1.00  0.82           C  
ATOM   1296  O   GLY A  86      26.683 -15.950  -2.568  1.00  0.82           O  
ATOM   1297  H   GLY A  86      25.275 -12.917  -2.456  1.00  0.82           H  
ATOM   1298 1HA  GLY A  86      23.687 -15.127  -3.404  1.00  0.82           H  
ATOM   1299 2HA  GLY A  86      24.939 -14.329  -4.302  1.00  0.82           H  
ATOM   1300  N   THR A  87      25.202 -17.183  -3.723  1.00  0.88           N  
ATOM   1301  CA  THR A  87      25.990 -18.411  -3.593  1.00  0.88           C  
ATOM   1302  C   THR A  87      26.633 -18.834  -4.905  1.00  0.88           C  
ATOM   1303  O   THR A  87      27.445 -19.757  -4.940  1.00  0.88           O  
ATOM   1304  CB  THR A  87      25.112 -19.585  -3.157  1.00  0.88           C  
ATOM   1305  OG1 THR A  87      24.148 -19.846  -4.194  1.00  0.88           O  
ATOM   1306  CG2 THR A  87      24.386 -19.247  -1.862  1.00  0.88           C  
ATOM   1307  H   THR A  87      24.315 -17.203  -4.210  1.00  0.88           H  
ATOM   1308  HA  THR A  87      26.778 -18.250  -2.859  1.00  0.88           H  
ATOM   1309  HB  THR A  87      25.731 -20.470  -3.016  1.00  0.88           H  
ATOM   1310  HG1 THR A  87      23.373 -19.241  -4.099  1.00  0.88           H  
ATOM   1311 1HG2 THR A  87      23.750 -20.078  -1.561  1.00  0.88           H  
ATOM   1312 2HG2 THR A  87      25.116 -19.044  -1.079  1.00  0.88           H  
ATOM   1313 3HG2 THR A  87      23.779 -18.369  -2.017  1.00  0.88           H  
ATOM   1314  N   GLY A  88      26.199 -18.218  -5.996  1.00  0.93           N  
ATOM   1315  CA  GLY A  88      26.614 -18.569  -7.347  1.00  0.93           C  
ATOM   1316  C   GLY A  88      25.612 -19.535  -7.992  1.00  0.93           C  
ATOM   1317  O   GLY A  88      25.596 -19.705  -9.215  1.00  0.93           O  
ATOM   1318  H   GLY A  88      25.558 -17.433  -5.907  1.00  0.93           H  
ATOM   1319 1HA  GLY A  88      26.684 -17.659  -7.944  1.00  0.93           H  
ATOM   1320 2HA  GLY A  88      27.606 -19.019  -7.324  1.00  0.93           H  
ATOM   1321  N   ASN A  89      24.758 -20.154  -7.172  1.00  0.97           N  
ATOM   1322  CA  ASN A  89      23.723 -21.056  -7.643  1.00  0.97           C  
ATOM   1323  C   ASN A  89      22.494 -20.212  -7.987  1.00  0.97           C  
ATOM   1324  O   ASN A  89      21.969 -19.550  -7.094  1.00  0.97           O  
ATOM   1325  CB  ASN A  89      23.390 -22.120  -6.614  1.00  0.97           C  
ATOM   1326  CG  ASN A  89      22.403 -23.172  -7.116  1.00  0.97           C  
ATOM   1327  OD1 ASN A  89      21.371 -22.906  -7.762  1.00  0.97           O  
ATOM   1328  ND2 ASN A  89      22.722 -24.409  -6.812  1.00  0.97           N  
ATOM   1329  H   ASN A  89      24.803 -19.991  -6.165  1.00  0.97           H  
ATOM   1330  HA  ASN A  89      24.094 -21.575  -8.517  1.00  0.97           H  
ATOM   1331 1HB  ASN A  89      24.307 -22.617  -6.298  1.00  0.97           H  
ATOM   1332 2HB  ASN A  89      22.965 -21.640  -5.736  1.00  0.97           H  
ATOM   1333 1HD2 ASN A  89      22.132 -25.165  -7.102  1.00  0.97           H  
ATOM   1334 2HD2 ASN A  89      23.557 -24.597  -6.294  1.00  0.97           H  
ATOM   1335  N   PRO A  90      22.013 -20.163  -9.239  1.00  0.97           N  
ATOM   1336  CA  PRO A  90      20.872 -19.369  -9.676  1.00  0.97           C  
ATOM   1337  C   PRO A  90      19.640 -19.523  -8.771  1.00  0.97           C  
ATOM   1338  O   PRO A  90      18.771 -18.648  -8.749  1.00  0.97           O  
ATOM   1339  CB  PRO A  90      20.599 -19.928 -11.069  1.00  0.97           C  
ATOM   1340  CG  PRO A  90      21.946 -20.398 -11.553  1.00  0.97           C  
ATOM   1341  CD  PRO A  90      22.629 -20.957 -10.329  1.00  0.97           C  
ATOM   1342  HA  PRO A  90      21.181 -18.315  -9.743  1.00  0.97           H  
ATOM   1343 1HB  PRO A  90      19.854 -20.740 -11.005  1.00  0.97           H  
ATOM   1344 2HB  PRO A  90      20.161 -19.143 -11.706  1.00  0.97           H  
ATOM   1345 1HG  PRO A  90      21.827 -21.147 -12.349  1.00  0.97           H  
ATOM   1346 2HG  PRO A  90      22.502 -19.554 -11.990  1.00  0.97           H  
ATOM   1347 1HD  PRO A  90      22.418 -22.033 -10.207  1.00  0.97           H  
ATOM   1348 2HD  PRO A  90      23.698 -20.740 -10.437  1.00  0.97           H  
ATOM   1349  N   GLU A  91      19.510 -20.671  -8.097  1.00  0.94           N  
ATOM   1350  CA  GLU A  91      18.364 -20.904  -7.237  1.00  0.94           C  
ATOM   1351  C   GLU A  91      18.623 -20.707  -5.734  1.00  0.94           C  
ATOM   1352  O   GLU A  91      17.734 -21.014  -4.939  1.00  0.94           O  
ATOM   1353  CB  GLU A  91      17.808 -22.310  -7.464  1.00  0.94           C  
ATOM   1354  CG  GLU A  91      17.276 -22.567  -8.866  1.00  0.94           C  
ATOM   1355  CD  GLU A  91      16.671 -23.952  -9.025  1.00  0.94           C  
ATOM   1356  OE1 GLU A  91      16.669 -24.698  -8.072  1.00  0.94           O  
ATOM   1357  OE2 GLU A  91      16.211 -24.256 -10.101  1.00  0.94           O  
ATOM   1358  H   GLU A  91      20.232 -21.386  -8.132  1.00  0.94           H  
ATOM   1359  HA  GLU A  91      17.588 -20.196  -7.524  1.00  0.94           H  
ATOM   1360 1HB  GLU A  91      18.587 -23.044  -7.255  1.00  0.94           H  
ATOM   1361 2HB  GLU A  91      16.994 -22.489  -6.766  1.00  0.94           H  
ATOM   1362 1HG  GLU A  91      16.519 -21.819  -9.101  1.00  0.94           H  
ATOM   1363 2HG  GLU A  91      18.096 -22.449  -9.576  1.00  0.94           H  
ATOM   1364  N   ARG A  92      19.810 -20.255  -5.299  1.00  0.89           N  
ATOM   1365  CA  ARG A  92      20.000 -20.091  -3.840  1.00  0.89           C  
ATOM   1366  C   ARG A  92      20.798 -18.866  -3.364  1.00  0.89           C  
ATOM   1367  O   ARG A  92      21.835 -18.488  -3.928  1.00  0.89           O  
ATOM   1368  CB  ARG A  92      20.656 -21.314  -3.203  1.00  0.89           C  
ATOM   1369  CG  ARG A  92      19.861 -22.632  -3.219  1.00  0.89           C  
ATOM   1370  CD  ARG A  92      18.668 -22.595  -2.296  1.00  0.89           C  
ATOM   1371  NE  ARG A  92      17.995 -23.892  -2.238  1.00  0.89           N  
ATOM   1372  CZ  ARG A  92      17.069 -24.329  -3.121  1.00  0.89           C  
ATOM   1373  NH1 ARG A  92      16.700 -23.580  -4.130  1.00  0.89           N  
ATOM   1374  NH2 ARG A  92      16.537 -25.532  -2.969  1.00  0.89           N  
ATOM   1375  H   ARG A  92      20.549 -20.013  -5.959  1.00  0.89           H  
ATOM   1376  HA  ARG A  92      19.012 -20.007  -3.396  1.00  0.89           H  
ATOM   1377 1HB  ARG A  92      21.607 -21.502  -3.696  1.00  0.89           H  
ATOM   1378 2HB  ARG A  92      20.879 -21.085  -2.158  1.00  0.89           H  
ATOM   1379 1HG  ARG A  92      19.519 -22.863  -4.223  1.00  0.89           H  
ATOM   1380 2HG  ARG A  92      20.513 -23.433  -2.879  1.00  0.89           H  
ATOM   1381 1HD  ARG A  92      18.998 -22.336  -1.289  1.00  0.89           H  
ATOM   1382 2HD  ARG A  92      17.951 -21.853  -2.629  1.00  0.89           H  
ATOM   1383  HE  ARG A  92      18.247 -24.511  -1.483  1.00  0.89           H  
ATOM   1384 1HH1 ARG A  92      17.113 -22.644  -4.260  1.00  0.89           H  
ATOM   1385 2HH1 ARG A  92      16.013 -23.918  -4.790  1.00  0.89           H  
ATOM   1386 1HH2 ARG A  92      16.823 -26.118  -2.197  1.00  0.89           H  
ATOM   1387 2HH2 ARG A  92      15.854 -25.865  -3.634  1.00  0.89           H  
ATOM   1388  N   LEU A  93      20.329 -18.303  -2.249  1.00  0.83           N  
ATOM   1389  CA  LEU A  93      21.007 -17.238  -1.516  1.00  0.83           C  
ATOM   1390  C   LEU A  93      21.342 -17.742  -0.112  1.00  0.83           C  
ATOM   1391  O   LEU A  93      20.641 -18.611   0.429  1.00  0.83           O  
ATOM   1392  CB  LEU A  93      20.144 -15.984  -1.422  1.00  0.83           C  
ATOM   1393  CG  LEU A  93      19.661 -15.447  -2.746  1.00  0.83           C  
ATOM   1394  CD1 LEU A  93      18.778 -14.249  -2.524  1.00  0.83           C  
ATOM   1395  CD2 LEU A  93      20.818 -15.103  -3.598  1.00  0.83           C  
ATOM   1396  H   LEU A  93      19.452 -18.656  -1.874  1.00  0.83           H  
ATOM   1397  HA  LEU A  93      21.936 -16.980  -2.024  1.00  0.83           H  
ATOM   1398 1HB  LEU A  93      19.271 -16.205  -0.808  1.00  0.83           H  
ATOM   1399 2HB  LEU A  93      20.729 -15.200  -0.934  1.00  0.83           H  
ATOM   1400  HG  LEU A  93      19.072 -16.210  -3.228  1.00  0.83           H  
ATOM   1401 1HD1 LEU A  93      18.410 -13.891  -3.478  1.00  0.83           H  
ATOM   1402 2HD1 LEU A  93      17.959 -14.530  -1.905  1.00  0.83           H  
ATOM   1403 3HD1 LEU A  93      19.346 -13.459  -2.031  1.00  0.83           H  
ATOM   1404 1HD2 LEU A  93      20.461 -14.740  -4.552  1.00  0.83           H  
ATOM   1405 2HD2 LEU A  93      21.405 -14.329  -3.102  1.00  0.83           H  
ATOM   1406 3HD2 LEU A  93      21.432 -15.979  -3.754  1.00  0.83           H  
ATOM   1407  N   GLU A  94      22.387 -17.197   0.499  1.00  0.80           N  
ATOM   1408  CA  GLU A  94      22.728 -17.583   1.861  1.00  0.80           C  
ATOM   1409  C   GLU A  94      22.587 -16.401   2.820  1.00  0.80           C  
ATOM   1410  O   GLU A  94      23.225 -15.363   2.649  1.00  0.80           O  
ATOM   1411  CB  GLU A  94      24.140 -18.168   1.852  1.00  0.80           C  
ATOM   1412  CG  GLU A  94      24.649 -18.661   3.145  1.00  0.80           C  
ATOM   1413  CD  GLU A  94      25.995 -19.344   3.004  1.00  0.80           C  
ATOM   1414  OE1 GLU A  94      26.026 -20.433   2.464  1.00  0.80           O  
ATOM   1415  OE2 GLU A  94      26.991 -18.777   3.404  1.00  0.80           O  
ATOM   1416  H   GLU A  94      22.962 -16.503   0.020  1.00  0.80           H  
ATOM   1417  HA  GLU A  94      22.040 -18.361   2.193  1.00  0.80           H  
ATOM   1418 1HB  GLU A  94      24.167 -19.008   1.165  1.00  0.80           H  
ATOM   1419 2HB  GLU A  94      24.840 -17.415   1.478  1.00  0.80           H  
ATOM   1420 1HG  GLU A  94      24.733 -17.827   3.840  1.00  0.80           H  
ATOM   1421 2HG  GLU A  94      23.920 -19.365   3.536  1.00  0.80           H  
ATOM   1422  N   LEU A  95      21.729 -16.549   3.819  1.00  0.79           N  
ATOM   1423  CA  LEU A  95      21.452 -15.487   4.771  1.00  0.79           C  
ATOM   1424  C   LEU A  95      22.408 -15.618   5.935  1.00  0.79           C  
ATOM   1425  O   LEU A  95      22.412 -16.628   6.639  1.00  0.79           O  
ATOM   1426  CB  LEU A  95      20.022 -15.595   5.283  1.00  0.79           C  
ATOM   1427  CG  LEU A  95      19.566 -14.483   6.146  1.00  0.79           C  
ATOM   1428  CD1 LEU A  95      19.545 -13.293   5.268  1.00  0.79           C  
ATOM   1429  CD2 LEU A  95      18.176 -14.795   6.786  1.00  0.79           C  
ATOM   1430  H   LEU A  95      21.222 -17.413   3.918  1.00  0.79           H  
ATOM   1431  HA  LEU A  95      21.603 -14.527   4.306  1.00  0.79           H  
ATOM   1432 1HB  LEU A  95      19.340 -15.698   4.441  1.00  0.79           H  
ATOM   1433 2HB  LEU A  95      19.989 -16.469   5.855  1.00  0.79           H  
ATOM   1434  HG  LEU A  95      20.292 -14.297   6.922  1.00  0.79           H  
ATOM   1435 1HD1 LEU A  95      19.253 -12.425   5.806  1.00  0.79           H  
ATOM   1436 2HD1 LEU A  95      20.527 -13.150   4.871  1.00  0.79           H  
ATOM   1437 3HD1 LEU A  95      18.852 -13.466   4.460  1.00  0.79           H  
ATOM   1438 1HD2 LEU A  95      17.847 -13.952   7.389  1.00  0.79           H  
ATOM   1439 2HD2 LEU A  95      17.457 -14.973   6.005  1.00  0.79           H  
ATOM   1440 3HD2 LEU A  95      18.243 -15.671   7.414  1.00  0.79           H  
ATOM   1441  N   ARG A  96      23.220 -14.606   6.144  1.00  0.83           N  
ATOM   1442  CA  ARG A  96      24.240 -14.636   7.170  1.00  0.83           C  
ATOM   1443  C   ARG A  96      23.958 -13.613   8.243  1.00  0.83           C  
ATOM   1444  O   ARG A  96      23.195 -12.666   8.047  1.00  0.83           O  
ATOM   1445  CB  ARG A  96      25.588 -14.371   6.536  1.00  0.83           C  
ATOM   1446  CG  ARG A  96      26.027 -15.410   5.541  1.00  0.83           C  
ATOM   1447  CD  ARG A  96      27.296 -15.026   4.898  1.00  0.83           C  
ATOM   1448  NE  ARG A  96      27.735 -16.016   3.941  1.00  0.83           N  
ATOM   1449  CZ  ARG A  96      28.742 -15.858   3.071  1.00  0.83           C  
ATOM   1450  NH1 ARG A  96      29.421 -14.729   3.013  1.00  0.83           N  
ATOM   1451  NH2 ARG A  96      29.031 -16.866   2.279  1.00  0.83           N  
ATOM   1452  H   ARG A  96      23.161 -13.796   5.541  1.00  0.83           H  
ATOM   1453  HA  ARG A  96      24.252 -15.625   7.628  1.00  0.83           H  
ATOM   1454 1HB  ARG A  96      25.551 -13.414   6.013  1.00  0.83           H  
ATOM   1455 2HB  ARG A  96      26.353 -14.297   7.309  1.00  0.83           H  
ATOM   1456 1HG  ARG A  96      26.156 -16.373   6.038  1.00  0.83           H  
ATOM   1457 2HG  ARG A  96      25.269 -15.504   4.758  1.00  0.83           H  
ATOM   1458 1HD  ARG A  96      27.159 -14.084   4.374  1.00  0.83           H  
ATOM   1459 2HD  ARG A  96      28.070 -14.913   5.655  1.00  0.83           H  
ATOM   1460  HE  ARG A  96      27.259 -16.931   3.923  1.00  0.83           H  
ATOM   1461 1HH1 ARG A  96      29.185 -13.966   3.633  1.00  0.83           H  
ATOM   1462 2HH1 ARG A  96      30.177 -14.629   2.353  1.00  0.83           H  
ATOM   1463 1HH2 ARG A  96      28.473 -17.729   2.381  1.00  0.83           H  
ATOM   1464 2HH2 ARG A  96      29.777 -16.799   1.607  1.00  0.83           H  
ATOM   1465  N   TYR A  97      24.603 -13.777   9.379  1.00  0.90           N  
ATOM   1466  CA  TYR A  97      24.443 -12.873  10.507  1.00  0.90           C  
ATOM   1467  C   TYR A  97      23.024 -12.952  11.062  1.00  0.90           C  
ATOM   1468  O   TYR A  97      22.450 -11.952  11.487  1.00  0.90           O  
ATOM   1469  CB  TYR A  97      24.828 -11.441  10.109  1.00  0.90           C  
ATOM   1470  CG  TYR A  97      26.200 -11.403   9.470  1.00  0.90           C  
ATOM   1471  CD1 TYR A  97      26.312 -11.273   8.101  1.00  0.90           C  
ATOM   1472  CD2 TYR A  97      27.334 -11.538  10.242  1.00  0.90           C  
ATOM   1473  CE1 TYR A  97      27.541 -11.275   7.494  1.00  0.90           C  
ATOM   1474  CE2 TYR A  97      28.577 -11.537   9.640  1.00  0.90           C  
ATOM   1475  CZ  TYR A  97      28.682 -11.409   8.269  1.00  0.90           C  
ATOM   1476  OH  TYR A  97      29.919 -11.415   7.666  1.00  0.90           O  
ATOM   1477  H   TYR A  97      25.222 -14.568   9.477  1.00  0.90           H  
ATOM   1478  HA  TYR A  97      25.119 -13.174  11.297  1.00  0.90           H  
ATOM   1479 1HB  TYR A  97      24.102 -10.989   9.438  1.00  0.90           H  
ATOM   1480 2HB  TYR A  97      24.861 -10.825  11.005  1.00  0.90           H  
ATOM   1481  HD1 TYR A  97      25.417 -11.177   7.506  1.00  0.90           H  
ATOM   1482  HD2 TYR A  97      27.250 -11.649  11.324  1.00  0.90           H  
ATOM   1483  HE1 TYR A  97      27.615 -11.174   6.411  1.00  0.90           H  
ATOM   1484  HE2 TYR A  97      29.476 -11.647  10.246  1.00  0.90           H  
ATOM   1485  HH  TYR A  97      30.600 -11.500   8.337  1.00  0.90           H  
ATOM   1486  N   VAL A  98      22.469 -14.167  11.068  1.00  0.98           N  
ATOM   1487  CA  VAL A  98      21.149 -14.430  11.598  1.00  0.98           C  
ATOM   1488  C   VAL A  98      21.254 -14.607  13.100  1.00  0.98           C  
ATOM   1489  O   VAL A  98      22.101 -15.362  13.584  1.00  0.98           O  
ATOM   1490  CB  VAL A  98      20.601 -15.702  10.952  1.00  0.98           C  
ATOM   1491  CG1 VAL A  98      19.316 -16.087  11.503  1.00  0.98           C  
ATOM   1492  CG2 VAL A  98      20.535 -15.511   9.463  1.00  0.98           C  
ATOM   1493  H   VAL A  98      22.978 -14.976  10.711  1.00  0.98           H  
ATOM   1494  HA  VAL A  98      20.511 -13.584  11.367  1.00  0.98           H  
ATOM   1495  HB  VAL A  98      21.244 -16.477  11.179  1.00  0.98           H  
ATOM   1496 1HG1 VAL A  98      19.021 -17.013  11.035  1.00  0.98           H  
ATOM   1497 2HG1 VAL A  98      19.399 -16.236  12.578  1.00  0.98           H  
ATOM   1498 3HG1 VAL A  98      18.604 -15.341  11.300  1.00  0.98           H  
ATOM   1499 1HG2 VAL A  98      20.191 -16.415   8.983  1.00  0.98           H  
ATOM   1500 2HG2 VAL A  98      19.852 -14.700   9.248  1.00  0.98           H  
ATOM   1501 3HG2 VAL A  98      21.528 -15.266   9.084  1.00  0.98           H  
ATOM   1502  N   ALA A  99      20.424 -13.928  13.867  1.00  1.06           N  
ATOM   1503  CA  ALA A  99      20.582 -14.078  15.303  1.00  1.06           C  
ATOM   1504  C   ALA A  99      20.463 -15.545  15.691  1.00  1.06           C  
ATOM   1505  O   ALA A  99      19.629 -16.288  15.167  1.00  1.06           O  
ATOM   1506  CB  ALA A  99      19.573 -13.247  16.071  1.00  1.06           C  
ATOM   1507  H   ALA A  99      19.728 -13.309  13.470  1.00  1.06           H  
ATOM   1508  HA  ALA A  99      21.584 -13.742  15.572  1.00  1.06           H  
ATOM   1509 1HB  ALA A  99      19.746 -13.376  17.143  1.00  1.06           H  
ATOM   1510 2HB  ALA A  99      19.692 -12.198  15.808  1.00  1.06           H  
ATOM   1511 3HB  ALA A  99      18.577 -13.559  15.840  1.00  1.06           H  
ATOM   1512  N   ASP A 100      21.269 -15.922  16.670  1.00  1.10           N  
ATOM   1513  CA  ASP A 100      21.380 -17.269  17.215  1.00  1.10           C  
ATOM   1514  C   ASP A 100      20.074 -17.839  17.753  1.00  1.10           C  
ATOM   1515  O   ASP A 100      19.838 -19.045  17.727  1.00  1.10           O  
ATOM   1516  CB  ASP A 100      22.387 -17.165  18.348  1.00  1.10           C  
ATOM   1517  CG  ASP A 100      21.945 -16.044  19.384  1.00  1.10           C  
ATOM   1518  OD1 ASP A 100      20.978 -15.295  19.099  1.00  1.10           O  
ATOM   1519  OD2 ASP A 100      22.562 -15.945  20.410  1.00  1.10           O  
ATOM   1520  H   ASP A 100      21.902 -15.224  17.036  1.00  1.10           H  
ATOM   1521  HA  ASP A 100      21.756 -17.926  16.430  1.00  1.10           H  
ATOM   1522 1HB  ASP A 100      22.460 -18.121  18.868  1.00  1.10           H  
ATOM   1523 2HB  ASP A 100      23.377 -16.921  17.948  1.00  1.10           H  
ATOM   1524  N   THR A 101      19.234 -16.935  18.193  1.00  1.09           N  
ATOM   1525  CA  THR A 101      17.934 -17.187  18.764  1.00  1.09           C  
ATOM   1526  C   THR A 101      16.775 -16.766  17.862  1.00  1.09           C  
ATOM   1527  O   THR A 101      15.637 -16.657  18.321  1.00  1.09           O  
ATOM   1528  CB  THR A 101      17.848 -16.493  20.132  1.00  1.09           C  
ATOM   1529  OG1 THR A 101      18.180 -15.103  19.971  1.00  1.09           O  
ATOM   1530  CG2 THR A 101      18.783 -17.136  21.144  1.00  1.09           C  
ATOM   1531  H   THR A 101      19.597 -15.985  18.193  1.00  1.09           H  
ATOM   1532  HA  THR A 101      17.844 -18.260  18.929  1.00  1.09           H  
ATOM   1533  HB  THR A 101      16.824 -16.568  20.498  1.00  1.09           H  
ATOM   1534  HG1 THR A 101      19.150 -15.037  19.709  1.00  1.09           H  
ATOM   1535 1HG2 THR A 101      18.690 -16.622  22.099  1.00  1.09           H  
ATOM   1536 2HG2 THR A 101      18.521 -18.185  21.267  1.00  1.09           H  
ATOM   1537 3HG2 THR A 101      19.802 -17.062  20.799  1.00  1.09           H  
ATOM   1538  N   ALA A 102      17.041 -16.528  16.575  1.00  1.03           N  
ATOM   1539  CA  ALA A 102      15.964 -16.161  15.666  1.00  1.03           C  
ATOM   1540  C   ALA A 102      15.163 -17.381  15.245  1.00  1.03           C  
ATOM   1541  O   ALA A 102      15.677 -18.295  14.599  1.00  1.03           O  
ATOM   1542  CB  ALA A 102      16.510 -15.505  14.425  1.00  1.03           C  
ATOM   1543  H   ALA A 102      17.993 -16.603  16.218  1.00  1.03           H  
ATOM   1544  HA  ALA A 102      15.302 -15.468  16.181  1.00  1.03           H  
ATOM   1545 1HB  ALA A 102      15.682 -15.231  13.777  1.00  1.03           H  
ATOM   1546 2HB  ALA A 102      17.058 -14.627  14.697  1.00  1.03           H  
ATOM   1547 3HB  ALA A 102      17.172 -16.196  13.905  1.00  1.03           H  
ATOM   1548  N   ASP A 103      13.867 -17.374  15.543  1.00  0.94           N  
ATOM   1549  CA  ASP A 103      13.023 -18.521  15.204  1.00  0.94           C  
ATOM   1550  C   ASP A 103      12.603 -18.504  13.737  1.00  0.94           C  
ATOM   1551  O   ASP A 103      11.447 -18.239  13.408  1.00  0.94           O  
ATOM   1552  CB  ASP A 103      11.782 -18.556  16.113  1.00  0.94           C  
ATOM   1553  CG  ASP A 103      10.900 -19.828  15.959  1.00  0.94           C  
ATOM   1554  OD1 ASP A 103      11.330 -20.808  15.405  1.00  0.94           O  
ATOM   1555  OD2 ASP A 103       9.760 -19.804  16.372  1.00  0.94           O  
ATOM   1556  H   ASP A 103      13.481 -16.596  16.059  1.00  0.94           H  
ATOM   1557  HA  ASP A 103      13.599 -19.431  15.381  1.00  0.94           H  
ATOM   1558 1HB  ASP A 103      12.105 -18.483  17.158  1.00  0.94           H  
ATOM   1559 2HB  ASP A 103      11.166 -17.685  15.912  1.00  0.94           H  
ATOM   1560  N   ILE A 104      13.560 -18.791  12.870  1.00  0.84           N  
ATOM   1561  CA  ILE A 104      13.320 -18.807  11.431  1.00  0.84           C  
ATOM   1562  C   ILE A 104      12.914 -20.196  11.003  1.00  0.84           C  
ATOM   1563  O   ILE A 104      13.513 -21.187  11.425  1.00  0.84           O  
ATOM   1564  CB  ILE A 104      14.537 -18.336  10.629  1.00  0.84           C  
ATOM   1565  CG1 ILE A 104      14.842 -16.932  10.989  1.00  0.84           C  
ATOM   1566  CG2 ILE A 104      14.279 -18.439   9.139  1.00  0.84           C  
ATOM   1567  CD1 ILE A 104      16.096 -16.496  10.428  1.00  0.84           C  
ATOM   1568  H   ILE A 104      14.488 -18.972  13.251  1.00  0.84           H  
ATOM   1569  HA  ILE A 104      12.491 -18.134  11.204  1.00  0.84           H  
ATOM   1570  HB  ILE A 104      15.403 -18.944  10.891  1.00  0.84           H  
ATOM   1571 1HG1 ILE A 104      14.053 -16.289  10.637  1.00  0.84           H  
ATOM   1572 2HG1 ILE A 104      14.899 -16.851  12.071  1.00  0.84           H  
ATOM   1573 1HG2 ILE A 104      15.148 -18.097   8.598  1.00  0.84           H  
ATOM   1574 2HG2 ILE A 104      14.072 -19.469   8.872  1.00  0.84           H  
ATOM   1575 3HG2 ILE A 104      13.416 -17.820   8.877  1.00  0.84           H  
ATOM   1576 1HD1 ILE A 104      16.291 -15.484  10.728  1.00  0.84           H  
ATOM   1577 2HD1 ILE A 104      16.853 -17.149  10.807  1.00  0.84           H  
ATOM   1578 3HD1 ILE A 104      16.061 -16.553   9.341  1.00  0.84           H  
ATOM   1579  N   LYS A 105      11.852 -20.272  10.226  1.00  0.75           N  
ATOM   1580  CA  LYS A 105      11.319 -21.534   9.754  1.00  0.75           C  
ATOM   1581  C   LYS A 105      11.311 -21.644   8.242  1.00  0.75           C  
ATOM   1582  O   LYS A 105      11.260 -20.642   7.524  1.00  0.75           O  
ATOM   1583  CB  LYS A 105       9.901 -21.724  10.292  1.00  0.75           C  
ATOM   1584  CG  LYS A 105       9.805 -21.945  11.825  1.00  0.75           C  
ATOM   1585  CD  LYS A 105       8.339 -22.065  12.277  1.00  0.75           C  
ATOM   1586  CE  LYS A 105       8.198 -22.576  13.739  1.00  0.75           C  
ATOM   1587  NZ  LYS A 105       8.824 -21.677  14.742  1.00  0.75           N  
ATOM   1588  H   LYS A 105      11.396 -19.401   9.939  1.00  0.75           H  
ATOM   1589  HA  LYS A 105      11.946 -22.343  10.133  1.00  0.75           H  
ATOM   1590 1HB  LYS A 105       9.311 -20.833  10.047  1.00  0.75           H  
ATOM   1591 2HB  LYS A 105       9.433 -22.571   9.785  1.00  0.75           H  
ATOM   1592 1HG  LYS A 105      10.352 -22.850  12.100  1.00  0.75           H  
ATOM   1593 2HG  LYS A 105      10.267 -21.095  12.343  1.00  0.75           H  
ATOM   1594 1HD  LYS A 105       7.876 -21.078  12.215  1.00  0.75           H  
ATOM   1595 2HD  LYS A 105       7.803 -22.741  11.608  1.00  0.75           H  
ATOM   1596 1HE  LYS A 105       7.139 -22.649  13.968  1.00  0.75           H  
ATOM   1597 2HE  LYS A 105       8.642 -23.560  13.817  1.00  0.75           H  
ATOM   1598 1HZ  LYS A 105       8.693 -22.022  15.679  1.00  0.75           H  
ATOM   1599 2HZ  LYS A 105       9.843 -21.575  14.600  1.00  0.75           H  
ATOM   1600 3HZ  LYS A 105       8.409 -20.764  14.689  1.00  0.75           H  
ATOM   1601  N   GLU A 106      11.347 -22.869   7.757  1.00  0.69           N  
ATOM   1602  CA  GLU A 106      11.252 -23.074   6.330  1.00  0.69           C  
ATOM   1603  C   GLU A 106       9.932 -22.483   5.869  1.00  0.69           C  
ATOM   1604  O   GLU A 106       8.913 -22.617   6.549  1.00  0.69           O  
ATOM   1605  CB  GLU A 106      11.394 -24.559   6.016  1.00  0.69           C  
ATOM   1606  CG  GLU A 106      12.784 -25.104   6.362  1.00  0.69           C  
ATOM   1607  CD  GLU A 106      12.939 -25.527   7.800  1.00  0.69           C  
ATOM   1608  OE1 GLU A 106      12.018 -25.350   8.558  1.00  0.69           O  
ATOM   1609  OE2 GLU A 106      13.984 -26.031   8.140  1.00  0.69           O  
ATOM   1610  H   GLU A 106      11.421 -23.661   8.379  1.00  0.69           H  
ATOM   1611  HA  GLU A 106      12.049 -22.539   5.832  1.00  0.69           H  
ATOM   1612 1HB  GLU A 106      10.647 -25.129   6.564  1.00  0.69           H  
ATOM   1613 2HB  GLU A 106      11.227 -24.722   4.949  1.00  0.69           H  
ATOM   1614 1HG  GLU A 106      12.994 -25.959   5.723  1.00  0.69           H  
ATOM   1615 2HG  GLU A 106      13.521 -24.332   6.140  1.00  0.69           H  
ATOM   1616  N   GLY A 107       9.965 -21.806   4.730  1.00  0.65           N  
ATOM   1617  CA  GLY A 107       8.800 -21.136   4.179  1.00  0.65           C  
ATOM   1618  C   GLY A 107       8.774 -19.639   4.528  1.00  0.65           C  
ATOM   1619  O   GLY A 107       8.024 -18.876   3.914  1.00  0.65           O  
ATOM   1620  H   GLY A 107      10.842 -21.750   4.216  1.00  0.65           H  
ATOM   1621 1HA  GLY A 107       8.795 -21.261   3.097  1.00  0.65           H  
ATOM   1622 2HA  GLY A 107       7.898 -21.613   4.556  1.00  0.65           H  
ATOM   1623  N   ASP A 108       9.596 -19.202   5.494  1.00  0.63           N  
ATOM   1624  CA  ASP A 108       9.643 -17.781   5.845  1.00  0.63           C  
ATOM   1625  C   ASP A 108      10.076 -16.924   4.674  1.00  0.63           C  
ATOM   1626  O   ASP A 108      10.969 -17.293   3.909  1.00  0.63           O  
ATOM   1627  CB  ASP A 108      10.573 -17.500   7.035  1.00  0.63           C  
ATOM   1628  CG  ASP A 108       9.977 -17.876   8.376  1.00  0.63           C  
ATOM   1629  OD1 ASP A 108       8.802 -18.147   8.438  1.00  0.63           O  
ATOM   1630  OD2 ASP A 108      10.693 -17.883   9.354  1.00  0.63           O  
ATOM   1631  H   ASP A 108      10.189 -19.857   6.007  1.00  0.63           H  
ATOM   1632  HA  ASP A 108       8.635 -17.472   6.128  1.00  0.63           H  
ATOM   1633 1HB  ASP A 108      11.493 -18.069   6.905  1.00  0.63           H  
ATOM   1634 2HB  ASP A 108      10.840 -16.444   7.045  1.00  0.63           H  
ATOM   1635  N   LEU A 109       9.472 -15.756   4.546  1.00  0.64           N  
ATOM   1636  CA  LEU A 109       9.863 -14.847   3.483  1.00  0.64           C  
ATOM   1637  C   LEU A 109      10.828 -13.779   3.952  1.00  0.64           C  
ATOM   1638  O   LEU A 109      10.581 -13.093   4.955  1.00  0.64           O  
ATOM   1639  CB  LEU A 109       8.648 -14.179   2.836  1.00  0.64           C  
ATOM   1640  CG  LEU A 109       9.008 -13.136   1.751  1.00  0.64           C  
ATOM   1641  CD1 LEU A 109       9.678 -13.823   0.590  1.00  0.64           C  
ATOM   1642  CD2 LEU A 109       7.772 -12.424   1.285  1.00  0.64           C  
ATOM   1643  H   LEU A 109       8.733 -15.499   5.189  1.00  0.64           H  
ATOM   1644  HA  LEU A 109      10.369 -15.424   2.708  1.00  0.64           H  
ATOM   1645 1HB  LEU A 109       8.030 -14.947   2.376  1.00  0.64           H  
ATOM   1646 2HB  LEU A 109       8.069 -13.678   3.610  1.00  0.64           H  
ATOM   1647  HG  LEU A 109       9.707 -12.422   2.166  1.00  0.64           H  
ATOM   1648 1HD1 LEU A 109       9.961 -13.096  -0.146  1.00  0.64           H  
ATOM   1649 2HD1 LEU A 109      10.554 -14.320   0.935  1.00  0.64           H  
ATOM   1650 3HD1 LEU A 109       9.004 -14.553   0.148  1.00  0.64           H  
ATOM   1651 1HD2 LEU A 109       8.051 -11.700   0.541  1.00  0.64           H  
ATOM   1652 2HD2 LEU A 109       7.076 -13.142   0.856  1.00  0.64           H  
ATOM   1653 3HD2 LEU A 109       7.301 -11.922   2.111  1.00  0.64           H  
ATOM   1654  N   LEU A 110      11.938 -13.679   3.231  1.00  0.67           N  
ATOM   1655  CA  LEU A 110      12.955 -12.685   3.457  1.00  0.67           C  
ATOM   1656  C   LEU A 110      12.675 -11.561   2.468  1.00  0.67           C  
ATOM   1657  O   LEU A 110      12.596 -11.814   1.251  1.00  0.67           O  
ATOM   1658  CB  LEU A 110      14.330 -13.287   3.174  1.00  0.67           C  
ATOM   1659  CG  LEU A 110      14.667 -14.570   3.925  1.00  0.67           C  
ATOM   1660  CD1 LEU A 110      16.037 -15.060   3.483  1.00  0.67           C  
ATOM   1661  CD2 LEU A 110      14.610 -14.305   5.394  1.00  0.67           C  
ATOM   1662  H   LEU A 110      12.081 -14.319   2.453  1.00  0.67           H  
ATOM   1663  HA  LEU A 110      12.892 -12.315   4.476  1.00  0.67           H  
ATOM   1664 1HB  LEU A 110      14.402 -13.499   2.110  1.00  0.67           H  
ATOM   1665 2HB  LEU A 110      15.086 -12.547   3.426  1.00  0.67           H  
ATOM   1666  HG  LEU A 110      13.937 -15.345   3.667  1.00  0.67           H  
ATOM   1667 1HD1 LEU A 110      16.283 -15.987   4.004  1.00  0.67           H  
ATOM   1668 2HD1 LEU A 110      16.024 -15.240   2.415  1.00  0.67           H  
ATOM   1669 3HD1 LEU A 110      16.780 -14.306   3.711  1.00  0.67           H  
ATOM   1670 1HD2 LEU A 110      14.840 -15.222   5.939  1.00  0.67           H  
ATOM   1671 2HD2 LEU A 110      15.335 -13.531   5.655  1.00  0.67           H  
ATOM   1672 3HD2 LEU A 110      13.609 -13.969   5.651  1.00  0.67           H  
ATOM   1673  N   VAL A 111      12.584 -10.333   2.969  1.00  0.74           N  
ATOM   1674  CA  VAL A 111      12.306  -9.178   2.121  1.00  0.74           C  
ATOM   1675  C   VAL A 111      13.407  -8.151   2.256  1.00  0.74           C  
ATOM   1676  O   VAL A 111      14.135  -8.145   3.239  1.00  0.74           O  
ATOM   1677  CB  VAL A 111      10.989  -8.501   2.530  1.00  0.74           C  
ATOM   1678  CG1 VAL A 111       9.828  -9.445   2.416  1.00  0.74           C  
ATOM   1679  CG2 VAL A 111      11.112  -7.975   3.940  1.00  0.74           C  
ATOM   1680  H   VAL A 111      12.659 -10.217   3.983  1.00  0.74           H  
ATOM   1681  HA  VAL A 111      12.245  -9.497   1.084  1.00  0.74           H  
ATOM   1682  HB  VAL A 111      10.806  -7.684   1.858  1.00  0.74           H  
ATOM   1683 1HG1 VAL A 111       8.921  -8.916   2.694  1.00  0.74           H  
ATOM   1684 2HG1 VAL A 111       9.731  -9.794   1.419  1.00  0.74           H  
ATOM   1685 3HG1 VAL A 111       9.983 -10.285   3.088  1.00  0.74           H  
ATOM   1686 1HG2 VAL A 111      10.189  -7.473   4.221  1.00  0.74           H  
ATOM   1687 2HG2 VAL A 111      11.292  -8.802   4.620  1.00  0.74           H  
ATOM   1688 3HG2 VAL A 111      11.940  -7.268   3.991  1.00  0.74           H  
ATOM   1689  N   SER A 112      13.538  -7.256   1.300  1.00  0.84           N  
ATOM   1690  CA  SER A 112      14.572  -6.246   1.407  1.00  0.84           C  
ATOM   1691  C   SER A 112      14.345  -5.388   2.648  1.00  0.84           C  
ATOM   1692  O   SER A 112      13.214  -4.996   2.953  1.00  0.84           O  
ATOM   1693  CB  SER A 112      14.567  -5.383   0.173  1.00  0.84           C  
ATOM   1694  OG  SER A 112      14.874  -6.118  -0.970  1.00  0.84           O  
ATOM   1695  H   SER A 112      12.923  -7.286   0.492  1.00  0.84           H  
ATOM   1696  HA  SER A 112      15.543  -6.737   1.496  1.00  0.84           H  
ATOM   1697 1HB  SER A 112      13.583  -4.936   0.059  1.00  0.84           H  
ATOM   1698 2HB  SER A 112      15.279  -4.572   0.294  1.00  0.84           H  
ATOM   1699  HG  SER A 112      14.158  -6.764  -1.069  1.00  0.84           H  
ATOM   1700  N   SER A 113      15.423  -5.031   3.342  1.00  0.99           N  
ATOM   1701  CA  SER A 113      15.283  -4.152   4.501  1.00  0.99           C  
ATOM   1702  C   SER A 113      15.300  -2.677   4.124  1.00  0.99           C  
ATOM   1703  O   SER A 113      14.799  -1.826   4.855  1.00  0.99           O  
ATOM   1704  CB  SER A 113      16.440  -4.373   5.421  1.00  0.99           C  
ATOM   1705  OG  SER A 113      17.617  -3.955   4.784  1.00  0.99           O  
ATOM   1706  H   SER A 113      16.346  -5.403   3.100  1.00  0.99           H  
ATOM   1707  HA  SER A 113      14.344  -4.382   5.008  1.00  0.99           H  
ATOM   1708 1HB  SER A 113      16.289  -3.812   6.334  1.00  0.99           H  
ATOM   1709 2HB  SER A 113      16.514  -5.426   5.684  1.00  0.99           H  
ATOM   1710  HG  SER A 113      17.759  -4.607   4.057  1.00  0.99           H  
ATOM   1711  N   GLY A 114      15.933  -2.380   2.992  1.00  1.16           N  
ATOM   1712  CA  GLY A 114      16.112  -1.010   2.517  1.00  1.16           C  
ATOM   1713  C   GLY A 114      17.277  -0.276   3.207  1.00  1.16           C  
ATOM   1714  O   GLY A 114      17.548   0.888   2.904  1.00  1.16           O  
ATOM   1715  H   GLY A 114      16.301  -3.141   2.446  1.00  1.16           H  
ATOM   1716 1HA  GLY A 114      16.285  -1.031   1.442  1.00  1.16           H  
ATOM   1717 2HA  GLY A 114      15.199  -0.446   2.670  1.00  1.16           H  
ATOM   1718  N   LEU A 115      18.015  -0.961   4.087  1.00  1.31           N  
ATOM   1719  CA  LEU A 115      19.099  -0.320   4.840  1.00  1.31           C  
ATOM   1720  C   LEU A 115      20.230   0.218   3.973  1.00  1.31           C  
ATOM   1721  O   LEU A 115      20.845   1.229   4.309  1.00  1.31           O  
ATOM   1722  CB  LEU A 115      19.677  -1.301   5.853  1.00  1.31           C  
ATOM   1723  CG  LEU A 115      18.762  -1.656   7.010  1.00  1.31           C  
ATOM   1724  CD1 LEU A 115      19.396  -2.780   7.827  1.00  1.31           C  
ATOM   1725  CD2 LEU A 115      18.543  -0.422   7.854  1.00  1.31           C  
ATOM   1726  H   LEU A 115      17.790  -1.936   4.289  1.00  1.31           H  
ATOM   1727  HA  LEU A 115      18.671   0.518   5.387  1.00  1.31           H  
ATOM   1728 1HB  LEU A 115      19.922  -2.222   5.340  1.00  1.31           H  
ATOM   1729 2HB  LEU A 115      20.594  -0.882   6.263  1.00  1.31           H  
ATOM   1730  HG  LEU A 115      17.806  -2.001   6.630  1.00  1.31           H  
ATOM   1731 1HD1 LEU A 115      18.753  -3.043   8.656  1.00  1.31           H  
ATOM   1732 2HD1 LEU A 115      19.536  -3.651   7.194  1.00  1.31           H  
ATOM   1733 3HD1 LEU A 115      20.359  -2.450   8.210  1.00  1.31           H  
ATOM   1734 1HD2 LEU A 115      17.888  -0.657   8.685  1.00  1.31           H  
ATOM   1735 2HD2 LEU A 115      19.501  -0.071   8.237  1.00  1.31           H  
ATOM   1736 3HD2 LEU A 115      18.088   0.357   7.243  1.00  1.31           H  
ATOM   1737  N   GLY A 116      20.505  -0.442   2.852  1.00  1.42           N  
ATOM   1738  CA  GLY A 116      21.578  -0.000   1.966  1.00  1.42           C  
ATOM   1739  C   GLY A 116      21.128   1.139   1.045  1.00  1.42           C  
ATOM   1740  O   GLY A 116      21.907   1.628   0.227  1.00  1.42           O  
ATOM   1741  H   GLY A 116      19.968  -1.264   2.622  1.00  1.42           H  
ATOM   1742 1HA  GLY A 116      22.426   0.331   2.565  1.00  1.42           H  
ATOM   1743 2HA  GLY A 116      21.919  -0.842   1.366  1.00  1.42           H  
ATOM   1744  N   GLN A 117      19.841   1.500   1.126  1.00  1.46           N  
ATOM   1745  CA  GLN A 117      19.189   2.539   0.329  1.00  1.46           C  
ATOM   1746  C   GLN A 117      19.302   2.327  -1.179  1.00  1.46           C  
ATOM   1747  O   GLN A 117      19.168   3.269  -1.959  1.00  1.46           O  
ATOM   1748  CB  GLN A 117      19.727   3.913   0.718  1.00  1.46           C  
ATOM   1749  CG  GLN A 117      19.527   4.213   2.195  1.00  1.46           C  
ATOM   1750  CD  GLN A 117      19.840   5.636   2.562  1.00  1.46           C  
ATOM   1751  OE1 GLN A 117      20.868   6.199   2.151  1.00  1.46           O  
ATOM   1752  NE2 GLN A 117      18.949   6.235   3.350  1.00  1.46           N  
ATOM   1753  H   GLN A 117      19.246   1.071   1.831  1.00  1.46           H  
ATOM   1754  HA  GLN A 117      18.128   2.521   0.581  1.00  1.46           H  
ATOM   1755 1HB  GLN A 117      20.791   3.976   0.491  1.00  1.46           H  
ATOM   1756 2HB  GLN A 117      19.218   4.683   0.138  1.00  1.46           H  
ATOM   1757 1HG  GLN A 117      18.487   4.005   2.456  1.00  1.46           H  
ATOM   1758 2HG  GLN A 117      20.184   3.560   2.776  1.00  1.46           H  
ATOM   1759 1HE2 GLN A 117      19.068   7.181   3.653  1.00  1.46           H  
ATOM   1760 2HE2 GLN A 117      18.141   5.724   3.651  1.00  1.46           H  
ATOM   1761  N   ARG A 118      19.499   1.076  -1.582  1.00  1.43           N  
ATOM   1762  CA  ARG A 118      19.579   0.690  -2.980  1.00  1.43           C  
ATOM   1763  C   ARG A 118      18.582  -0.412  -3.293  1.00  1.43           C  
ATOM   1764  O   ARG A 118      18.614  -0.998  -4.368  1.00  1.43           O  
ATOM   1765  CB  ARG A 118      21.000   0.286  -3.340  1.00  1.43           C  
ATOM   1766  CG  ARG A 118      21.514  -0.904  -2.640  1.00  1.43           C  
ATOM   1767  CD  ARG A 118      22.913  -1.253  -3.046  1.00  1.43           C  
ATOM   1768  NE  ARG A 118      23.416  -2.420  -2.311  1.00  1.43           N  
ATOM   1769  CZ  ARG A 118      24.108  -2.345  -1.149  1.00  1.43           C  
ATOM   1770  NH1 ARG A 118      24.385  -1.161  -0.643  1.00  1.43           N  
ATOM   1771  NH2 ARG A 118      24.516  -3.442  -0.508  1.00  1.43           N  
ATOM   1772  H   ARG A 118      19.621   0.368  -0.878  1.00  1.43           H  
ATOM   1773  HA  ARG A 118      19.324   1.554  -3.593  1.00  1.43           H  
ATOM   1774 1HB  ARG A 118      21.055   0.069  -4.398  1.00  1.43           H  
ATOM   1775 2HB  ARG A 118      21.676   1.114  -3.134  1.00  1.43           H  
ATOM   1776 1HG  ARG A 118      21.461  -0.770  -1.559  1.00  1.43           H  
ATOM   1777 2HG  ARG A 118      20.881  -1.702  -2.945  1.00  1.43           H  
ATOM   1778 1HD  ARG A 118      22.930  -1.491  -4.112  1.00  1.43           H  
ATOM   1779 2HD  ARG A 118      23.573  -0.411  -2.851  1.00  1.43           H  
ATOM   1780  HE  ARG A 118      23.214  -3.335  -2.687  1.00  1.43           H  
ATOM   1781 1HH1 ARG A 118      24.086  -0.323  -1.129  1.00  1.43           H  
ATOM   1782 2HH1 ARG A 118      24.902  -1.086   0.221  1.00  1.43           H  
ATOM   1783 1HH2 ARG A 118      24.314  -4.390  -0.864  1.00  1.43           H  
ATOM   1784 2HH2 ARG A 118      25.031  -3.354   0.355  1.00  1.43           H  
ATOM   1785  N   PHE A 119      17.723  -0.723  -2.321  1.00  1.35           N  
ATOM   1786  CA  PHE A 119      16.650  -1.697  -2.502  1.00  1.35           C  
ATOM   1787  C   PHE A 119      15.395  -1.095  -1.868  1.00  1.35           C  
ATOM   1788  O   PHE A 119      15.532  -0.377  -0.878  1.00  1.35           O  
ATOM   1789  CB  PHE A 119      16.982  -3.044  -1.866  1.00  1.35           C  
ATOM   1790  CG  PHE A 119      18.242  -3.665  -2.386  1.00  1.35           C  
ATOM   1791  CD1 PHE A 119      19.400  -3.656  -1.628  1.00  1.35           C  
ATOM   1792  CD2 PHE A 119      18.291  -4.202  -3.655  1.00  1.35           C  
ATOM   1793  CE1 PHE A 119      20.569  -4.214  -2.120  1.00  1.35           C  
ATOM   1794  CE2 PHE A 119      19.460  -4.737  -4.161  1.00  1.35           C  
ATOM   1795  CZ  PHE A 119      20.597  -4.745  -3.386  1.00  1.35           C  
ATOM   1796  H   PHE A 119      17.782  -0.211  -1.456  1.00  1.35           H  
ATOM   1797  HA  PHE A 119      16.491  -1.848  -3.558  1.00  1.35           H  
ATOM   1798 1HB  PHE A 119      17.079  -2.925  -0.790  1.00  1.35           H  
ATOM   1799 2HB  PHE A 119      16.167  -3.746  -2.041  1.00  1.35           H  
ATOM   1800  HD1 PHE A 119      19.378  -3.224  -0.628  1.00  1.35           H  
ATOM   1801  HD2 PHE A 119      17.391  -4.191  -4.258  1.00  1.35           H  
ATOM   1802  HE1 PHE A 119      21.466  -4.222  -1.507  1.00  1.35           H  
ATOM   1803  HE2 PHE A 119      19.480  -5.155  -5.172  1.00  1.35           H  
ATOM   1804  HZ  PHE A 119      21.515  -5.163  -3.776  1.00  1.35           H  
ATOM   1805  N   PRO A 120      14.181  -1.299  -2.402  1.00  1.25           N  
ATOM   1806  CA  PRO A 120      12.954  -0.827  -1.801  1.00  1.25           C  
ATOM   1807  C   PRO A 120      12.561  -1.743  -0.649  1.00  1.25           C  
ATOM   1808  O   PRO A 120      12.386  -2.955  -0.839  1.00  1.25           O  
ATOM   1809  CB  PRO A 120      11.983  -0.867  -2.976  1.00  1.25           C  
ATOM   1810  CG  PRO A 120      12.489  -2.022  -3.850  1.00  1.25           C  
ATOM   1811  CD  PRO A 120      13.994  -2.065  -3.649  1.00  1.25           C  
ATOM   1812  HA  PRO A 120      13.095   0.205  -1.443  1.00  1.25           H  
ATOM   1813 1HB  PRO A 120      10.973  -0.987  -2.605  1.00  1.25           H  
ATOM   1814 2HB  PRO A 120      12.002   0.098  -3.505  1.00  1.25           H  
ATOM   1815 1HG  PRO A 120      12.021  -2.955  -3.553  1.00  1.25           H  
ATOM   1816 2HG  PRO A 120      12.203  -1.850  -4.900  1.00  1.25           H  
ATOM   1817 1HD  PRO A 120      14.341  -3.103  -3.536  1.00  1.25           H  
ATOM   1818 2HD  PRO A 120      14.436  -1.581  -4.472  1.00  1.25           H  
ATOM   1819  N   ALA A 121      12.432  -1.187   0.541  1.00  1.14           N  
ATOM   1820  CA  ALA A 121      12.138  -2.019   1.696  1.00  1.14           C  
ATOM   1821  C   ALA A 121      10.813  -2.736   1.532  1.00  1.14           C  
ATOM   1822  O   ALA A 121       9.855  -2.186   0.985  1.00  1.14           O  
ATOM   1823  CB  ALA A 121      12.111  -1.194   2.970  1.00  1.14           C  
ATOM   1824  H   ALA A 121      12.566  -0.191   0.657  1.00  1.14           H  
ATOM   1825  HA  ALA A 121      12.927  -2.765   1.779  1.00  1.14           H  
ATOM   1826 1HB  ALA A 121      11.920  -1.858   3.815  1.00  1.14           H  
ATOM   1827 2HB  ALA A 121      13.053  -0.702   3.115  1.00  1.14           H  
ATOM   1828 3HB  ALA A 121      11.340  -0.463   2.917  1.00  1.14           H  
ATOM   1829  N   GLY A 122      10.754  -3.964   2.017  1.00  1.04           N  
ATOM   1830  CA  GLY A 122       9.527  -4.745   2.022  1.00  1.04           C  
ATOM   1831  C   GLY A 122       9.348  -5.628   0.793  1.00  1.04           C  
ATOM   1832  O   GLY A 122       8.496  -6.516   0.792  1.00  1.04           O  
ATOM   1833  H   GLY A 122      11.599  -4.374   2.411  1.00  1.04           H  
ATOM   1834 1HA  GLY A 122       9.512  -5.370   2.914  1.00  1.04           H  
ATOM   1835 2HA  GLY A 122       8.679  -4.069   2.101  1.00  1.04           H  
ATOM   1836  N   TYR A 123      10.164  -5.436  -0.238  1.00  0.94           N  
ATOM   1837  CA  TYR A 123      10.002  -6.278  -1.412  1.00  0.94           C  
ATOM   1838  C   TYR A 123      10.643  -7.655  -1.230  1.00  0.94           C  
ATOM   1839  O   TYR A 123      11.771  -7.748  -0.753  1.00  0.94           O  
ATOM   1840  CB  TYR A 123      10.523  -5.551  -2.630  1.00  0.94           C  
ATOM   1841  CG  TYR A 123       9.513  -4.514  -3.061  1.00  0.94           C  
ATOM   1842  CD1 TYR A 123       9.448  -3.288  -2.433  1.00  0.94           C  
ATOM   1843  CD2 TYR A 123       8.655  -4.799  -4.106  1.00  0.94           C  
ATOM   1844  CE1 TYR A 123       8.525  -2.345  -2.835  1.00  0.94           C  
ATOM   1845  CE2 TYR A 123       7.732  -3.859  -4.518  1.00  0.94           C  
ATOM   1846  CZ  TYR A 123       7.665  -2.633  -3.885  1.00  0.94           C  
ATOM   1847  OH  TYR A 123       6.743  -1.695  -4.291  1.00  0.94           O  
ATOM   1848  H   TYR A 123      10.858  -4.681  -0.231  1.00  0.94           H  
ATOM   1849  HA  TYR A 123       8.943  -6.363  -1.570  1.00  0.94           H  
ATOM   1850 1HB  TYR A 123      11.466  -5.052  -2.396  1.00  0.94           H  
ATOM   1851 2HB  TYR A 123      10.691  -6.249  -3.449  1.00  0.94           H  
ATOM   1852  HD1 TYR A 123      10.117  -3.066  -1.611  1.00  0.94           H  
ATOM   1853  HD2 TYR A 123       8.709  -5.768  -4.603  1.00  0.94           H  
ATOM   1854  HE1 TYR A 123       8.476  -1.380  -2.328  1.00  0.94           H  
ATOM   1855  HE2 TYR A 123       7.054  -4.084  -5.342  1.00  0.94           H  
ATOM   1856  HH  TYR A 123       6.190  -2.074  -4.979  1.00  0.94           H  
ATOM   1857  N   PRO A 124       9.967  -8.749  -1.614  1.00  0.85           N  
ATOM   1858  CA  PRO A 124      10.454 -10.109  -1.512  1.00  0.85           C  
ATOM   1859  C   PRO A 124      11.793 -10.302  -2.178  1.00  0.85           C  
ATOM   1860  O   PRO A 124      12.031  -9.798  -3.286  1.00  0.85           O  
ATOM   1861  CB  PRO A 124       9.370 -10.892  -2.257  1.00  0.85           C  
ATOM   1862  CG  PRO A 124       8.122 -10.074  -2.105  1.00  0.85           C  
ATOM   1863  CD  PRO A 124       8.580  -8.649  -2.147  1.00  0.85           C  
ATOM   1864  HA  PRO A 124      10.509 -10.423  -0.465  1.00  0.85           H  
ATOM   1865 1HB  PRO A 124       9.666 -11.023  -3.311  1.00  0.85           H  
ATOM   1866 2HB  PRO A 124       9.266 -11.889  -1.849  1.00  0.85           H  
ATOM   1867 1HG  PRO A 124       7.422 -10.314  -2.920  1.00  0.85           H  
ATOM   1868 2HG  PRO A 124       7.605 -10.313  -1.174  1.00  0.85           H  
ATOM   1869 1HD  PRO A 124       8.564  -8.239  -3.169  1.00  0.85           H  
ATOM   1870 2HD  PRO A 124       7.905  -8.124  -1.451  1.00  0.85           H  
ATOM   1871  N   VAL A 125      12.649 -11.056  -1.501  1.00  0.77           N  
ATOM   1872  CA  VAL A 125      13.958 -11.419  -2.000  1.00  0.77           C  
ATOM   1873  C   VAL A 125      14.020 -12.936  -2.139  1.00  0.77           C  
ATOM   1874  O   VAL A 125      14.266 -13.441  -3.234  1.00  0.77           O  
ATOM   1875  CB  VAL A 125      15.063 -10.889  -1.056  1.00  0.77           C  
ATOM   1876  CG1 VAL A 125      16.450 -11.308  -1.523  1.00  0.77           C  
ATOM   1877  CG2 VAL A 125      14.973  -9.391  -1.020  1.00  0.77           C  
ATOM   1878  H   VAL A 125      12.395 -11.387  -0.572  1.00  0.77           H  
ATOM   1879  HA  VAL A 125      14.102 -10.974  -2.983  1.00  0.77           H  
ATOM   1880  HB  VAL A 125      14.909 -11.298  -0.054  1.00  0.77           H  
ATOM   1881 1HG1 VAL A 125      17.202 -10.918  -0.838  1.00  0.77           H  
ATOM   1882 2HG1 VAL A 125      16.514 -12.393  -1.549  1.00  0.77           H  
ATOM   1883 3HG1 VAL A 125      16.625 -10.907  -2.512  1.00  0.77           H  
ATOM   1884 1HG2 VAL A 125      15.725  -8.989  -0.356  1.00  0.77           H  
ATOM   1885 2HG2 VAL A 125      15.124  -8.998  -2.014  1.00  0.77           H  
ATOM   1886 3HG2 VAL A 125      13.997  -9.106  -0.672  1.00  0.77           H  
ATOM   1887  N   ALA A 126      13.765 -13.663  -1.040  1.00  0.71           N  
ATOM   1888  CA  ALA A 126      13.893 -15.125  -1.072  1.00  0.71           C  
ATOM   1889  C   ALA A 126      13.068 -15.839  -0.001  1.00  0.71           C  
ATOM   1890  O   ALA A 126      12.740 -15.263   1.034  1.00  0.71           O  
ATOM   1891  CB  ALA A 126      15.341 -15.498  -0.935  1.00  0.71           C  
ATOM   1892  H   ALA A 126      13.501 -13.186  -0.182  1.00  0.71           H  
ATOM   1893  HA  ALA A 126      13.542 -15.470  -2.034  1.00  0.71           H  
ATOM   1894 1HB  ALA A 126      15.457 -16.561  -1.006  1.00  0.71           H  
ATOM   1895 2HB  ALA A 126      15.879 -15.031  -1.730  1.00  0.71           H  
ATOM   1896 3HB  ALA A 126      15.717 -15.157   0.020  1.00  0.71           H  
ATOM   1897  N   THR A 127      12.769 -17.112  -0.236  1.00  0.67           N  
ATOM   1898  CA  THR A 127      12.024 -17.919   0.734  1.00  0.67           C  
ATOM   1899  C   THR A 127      12.923 -18.952   1.406  1.00  0.67           C  
ATOM   1900  O   THR A 127      13.688 -19.649   0.744  1.00  0.67           O  
ATOM   1901  CB  THR A 127      10.832 -18.616   0.061  1.00  0.67           C  
ATOM   1902  OG1 THR A 127       9.940 -17.629  -0.476  1.00  0.67           O  
ATOM   1903  CG2 THR A 127      10.090 -19.461   1.065  1.00  0.67           C  
ATOM   1904  H   THR A 127      13.072 -17.523  -1.116  1.00  0.67           H  
ATOM   1905  HA  THR A 127      11.638 -17.262   1.509  1.00  0.67           H  
ATOM   1906  HB  THR A 127      11.189 -19.243  -0.746  1.00  0.67           H  
ATOM   1907  HG1 THR A 127       9.402 -17.274   0.239  1.00  0.67           H  
ATOM   1908 1HG2 THR A 127       9.245 -19.945   0.584  1.00  0.67           H  
ATOM   1909 2HG2 THR A 127      10.752 -20.223   1.474  1.00  0.67           H  
ATOM   1910 3HG2 THR A 127       9.732 -18.820   1.869  1.00  0.67           H  
ATOM   1911  N   VAL A 128      12.855 -19.041   2.727  1.00  0.66           N  
ATOM   1912  CA  VAL A 128      13.731 -19.950   3.450  1.00  0.66           C  
ATOM   1913  C   VAL A 128      13.500 -21.414   3.141  1.00  0.66           C  
ATOM   1914  O   VAL A 128      12.380 -21.931   3.229  1.00  0.66           O  
ATOM   1915  CB  VAL A 128      13.612 -19.725   4.955  1.00  0.66           C  
ATOM   1916  CG1 VAL A 128      14.429 -20.785   5.698  1.00  0.66           C  
ATOM   1917  CG2 VAL A 128      14.097 -18.313   5.246  1.00  0.66           C  
ATOM   1918  H   VAL A 128      12.192 -18.456   3.236  1.00  0.66           H  
ATOM   1919  HA  VAL A 128      14.757 -19.713   3.175  1.00  0.66           H  
ATOM   1920  HB  VAL A 128      12.572 -19.821   5.274  1.00  0.66           H  
ATOM   1921 1HG1 VAL A 128      14.356 -20.617   6.767  1.00  0.66           H  
ATOM   1922 2HG1 VAL A 128      14.064 -21.770   5.472  1.00  0.66           H  
ATOM   1923 3HG1 VAL A 128      15.447 -20.726   5.380  1.00  0.66           H  
ATOM   1924 1HG2 VAL A 128      14.024 -18.109   6.305  1.00  0.66           H  
ATOM   1925 2HG2 VAL A 128      15.125 -18.210   4.921  1.00  0.66           H  
ATOM   1926 3HG2 VAL A 128      13.476 -17.603   4.700  1.00  0.66           H  
ATOM   1927  N   LYS A 129      14.592 -22.093   2.818  1.00  0.69           N  
ATOM   1928  CA  LYS A 129      14.567 -23.507   2.509  1.00  0.69           C  
ATOM   1929  C   LYS A 129      15.206 -24.337   3.625  1.00  0.69           C  
ATOM   1930  O   LYS A 129      14.789 -25.471   3.863  1.00  0.69           O  
ATOM   1931  CB  LYS A 129      15.267 -23.760   1.175  1.00  0.69           C  
ATOM   1932  CG  LYS A 129      14.620 -23.033  -0.016  1.00  0.69           C  
ATOM   1933  CD  LYS A 129      13.154 -23.432  -0.212  1.00  0.69           C  
ATOM   1934  CE  LYS A 129      13.009 -24.839  -0.766  1.00  0.69           C  
ATOM   1935  NZ  LYS A 129      11.574 -25.189  -1.021  1.00  0.69           N  
ATOM   1936  H   LYS A 129      15.472 -21.595   2.780  1.00  0.69           H  
ATOM   1937  HA  LYS A 129      13.529 -23.824   2.418  1.00  0.69           H  
ATOM   1938 1HB  LYS A 129      16.305 -23.424   1.244  1.00  0.69           H  
ATOM   1939 2HB  LYS A 129      15.278 -24.828   0.963  1.00  0.69           H  
ATOM   1940 1HG  LYS A 129      14.662 -21.964   0.158  1.00  0.69           H  
ATOM   1941 2HG  LYS A 129      15.176 -23.249  -0.923  1.00  0.69           H  
ATOM   1942 1HD  LYS A 129      12.631 -23.370   0.746  1.00  0.69           H  
ATOM   1943 2HD  LYS A 129      12.682 -22.739  -0.897  1.00  0.69           H  
ATOM   1944 1HE  LYS A 129      13.564 -24.912  -1.701  1.00  0.69           H  
ATOM   1945 2HE  LYS A 129      13.424 -25.549  -0.051  1.00  0.69           H  
ATOM   1946 1HZ  LYS A 129      11.513 -26.129  -1.387  1.00  0.69           H  
ATOM   1947 2HZ  LYS A 129      11.059 -25.131  -0.151  1.00  0.69           H  
ATOM   1948 3HZ  LYS A 129      11.180 -24.543  -1.689  1.00  0.69           H  
ATOM   1949  N   GLU A 130      16.231 -23.788   4.295  1.00  0.77           N  
ATOM   1950  CA  GLU A 130      16.894 -24.548   5.364  1.00  0.77           C  
ATOM   1951  C   GLU A 130      17.580 -23.657   6.415  1.00  0.77           C  
ATOM   1952  O   GLU A 130      18.313 -22.727   6.078  1.00  0.77           O  
ATOM   1953  CB  GLU A 130      17.909 -25.521   4.748  1.00  0.77           C  
ATOM   1954  CG  GLU A 130      18.556 -26.481   5.730  1.00  0.77           C  
ATOM   1955  CD  GLU A 130      19.476 -27.483   5.069  1.00  0.77           C  
ATOM   1956  OE1 GLU A 130      19.638 -27.426   3.872  1.00  0.77           O  
ATOM   1957  OE2 GLU A 130      20.011 -28.313   5.766  1.00  0.77           O  
ATOM   1958  H   GLU A 130      16.545 -22.850   4.050  1.00  0.77           H  
ATOM   1959  HA  GLU A 130      16.131 -25.134   5.883  1.00  0.77           H  
ATOM   1960 1HB  GLU A 130      17.423 -26.116   3.975  1.00  0.77           H  
ATOM   1961 2HB  GLU A 130      18.706 -24.955   4.270  1.00  0.77           H  
ATOM   1962 1HG  GLU A 130      19.120 -25.912   6.452  1.00  0.77           H  
ATOM   1963 2HG  GLU A 130      17.771 -27.012   6.267  1.00  0.77           H  
ATOM   1964  N   VAL A 131      17.398 -23.977   7.697  1.00  0.90           N  
ATOM   1965  CA  VAL A 131      18.035 -23.194   8.766  1.00  0.90           C  
ATOM   1966  C   VAL A 131      19.127 -23.986   9.486  1.00  0.90           C  
ATOM   1967  O   VAL A 131      18.858 -25.059  10.033  1.00  0.90           O  
ATOM   1968  CB  VAL A 131      16.966 -22.758   9.782  1.00  0.90           C  
ATOM   1969  CG1 VAL A 131      17.600 -21.962  10.937  1.00  0.90           C  
ATOM   1970  CG2 VAL A 131      15.891 -21.936   9.058  1.00  0.90           C  
ATOM   1971  H   VAL A 131      16.792 -24.757   7.934  1.00  0.90           H  
ATOM   1972  HA  VAL A 131      18.491 -22.308   8.328  1.00  0.90           H  
ATOM   1973  HB  VAL A 131      16.505 -23.647  10.216  1.00  0.90           H  
ATOM   1974 1HG1 VAL A 131      16.820 -21.681  11.653  1.00  0.90           H  
ATOM   1975 2HG1 VAL A 131      18.344 -22.581  11.439  1.00  0.90           H  
ATOM   1976 3HG1 VAL A 131      18.076 -21.074  10.576  1.00  0.90           H  
ATOM   1977 1HG2 VAL A 131      15.138 -21.654   9.758  1.00  0.90           H  
ATOM   1978 2HG2 VAL A 131      16.324 -21.051   8.634  1.00  0.90           H  
ATOM   1979 3HG2 VAL A 131      15.436 -22.534   8.268  1.00  0.90           H  
ATOM   1980  N   ILE A 132      20.360 -23.463   9.478  1.00  1.08           N  
ATOM   1981  CA  ILE A 132      21.491 -24.158  10.084  1.00  1.08           C  
ATOM   1982  C   ILE A 132      22.246 -23.382  11.171  1.00  1.08           C  
ATOM   1983  O   ILE A 132      22.719 -22.254  10.976  1.00  1.08           O  
ATOM   1984  CB  ILE A 132      22.483 -24.607   8.996  1.00  1.08           C  
ATOM   1985  CG1 ILE A 132      21.780 -25.587   8.031  1.00  1.08           C  
ATOM   1986  CG2 ILE A 132      23.689 -25.252   9.627  1.00  1.08           C  
ATOM   1987  CD1 ILE A 132      22.581 -25.959   6.816  1.00  1.08           C  
ATOM   1988  H   ILE A 132      20.538 -22.569   9.019  1.00  1.08           H  
ATOM   1989  HA  ILE A 132      21.105 -25.061  10.553  1.00  1.08           H  
ATOM   1990  HB  ILE A 132      22.797 -23.739   8.418  1.00  1.08           H  
ATOM   1991 1HG1 ILE A 132      21.539 -26.499   8.578  1.00  1.08           H  
ATOM   1992 2HG1 ILE A 132      20.864 -25.142   7.684  1.00  1.08           H  
ATOM   1993 1HG2 ILE A 132      24.393 -25.560   8.853  1.00  1.08           H  
ATOM   1994 2HG2 ILE A 132      24.183 -24.543  10.283  1.00  1.08           H  
ATOM   1995 3HG2 ILE A 132      23.386 -26.124  10.203  1.00  1.08           H  
ATOM   1996 1HD1 ILE A 132      22.007 -26.653   6.204  1.00  1.08           H  
ATOM   1997 2HD1 ILE A 132      22.796 -25.085   6.241  1.00  1.08           H  
ATOM   1998 3HD1 ILE A 132      23.511 -26.434   7.124  1.00  1.08           H  
ATOM   1999  N   HIS A 133      22.373 -24.019  12.329  1.00  1.28           N  
ATOM   2000  CA  HIS A 133      23.090 -23.454  13.463  1.00  1.28           C  
ATOM   2001  C   HIS A 133      24.479 -24.086  13.612  1.00  1.28           C  
ATOM   2002  O   HIS A 133      24.672 -24.975  14.443  1.00  1.28           O  
ATOM   2003  CB  HIS A 133      22.279 -23.667  14.738  1.00  1.28           C  
ATOM   2004  CG  HIS A 133      20.940 -22.969  14.722  1.00  1.28           C  
ATOM   2005  ND1 HIS A 133      20.751 -21.697  15.228  1.00  1.28           N  
ATOM   2006  CD2 HIS A 133      19.730 -23.373  14.259  1.00  1.28           C  
ATOM   2007  CE1 HIS A 133      19.483 -21.353  15.085  1.00  1.28           C  
ATOM   2008  NE2 HIS A 133      18.840 -22.359  14.507  1.00  1.28           N  
ATOM   2009  H   HIS A 133      21.961 -24.937  12.422  1.00  1.28           H  
ATOM   2010  HA  HIS A 133      23.227 -22.382  13.319  1.00  1.28           H  
ATOM   2011 1HB  HIS A 133      22.109 -24.733  14.889  1.00  1.28           H  
ATOM   2012 2HB  HIS A 133      22.846 -23.300  15.593  1.00  1.28           H  
ATOM   2013  HD1 HIS A 133      21.446 -21.113  15.651  1.00  1.28           H  
ATOM   2014  HD2 HIS A 133      19.389 -24.292  13.779  1.00  1.28           H  
ATOM   2015  HE1 HIS A 133      19.132 -20.377  15.432  1.00  1.28           H  
ATOM   2016  N   ASP A 134      25.437 -23.666  12.785  1.00  1.47           N  
ATOM   2017  CA  ASP A 134      26.769 -24.274  12.825  1.00  1.47           C  
ATOM   2018  C   ASP A 134      27.411 -24.139  14.205  1.00  1.47           C  
ATOM   2019  O   ASP A 134      27.399 -23.063  14.819  1.00  1.47           O  
ATOM   2020  CB  ASP A 134      27.682 -23.642  11.766  1.00  1.47           C  
ATOM   2021  CG  ASP A 134      27.434 -24.110  10.317  1.00  1.47           C  
ATOM   2022  OD1 ASP A 134      26.732 -25.069  10.118  1.00  1.47           O  
ATOM   2023  OD2 ASP A 134      27.951 -23.483   9.420  1.00  1.47           O  
ATOM   2024  H   ASP A 134      25.233 -22.928  12.124  1.00  1.47           H  
ATOM   2025  HA  ASP A 134      26.669 -25.336  12.601  1.00  1.47           H  
ATOM   2026 1HB  ASP A 134      27.534 -22.568  11.790  1.00  1.47           H  
ATOM   2027 2HB  ASP A 134      28.726 -23.834  12.030  1.00  1.47           H  
ATOM   2028  N   SER A 135      28.005 -25.230  14.671  1.00  1.59           N  
ATOM   2029  CA  SER A 135      28.619 -25.235  15.984  1.00  1.59           C  
ATOM   2030  C   SER A 135      29.748 -24.232  16.100  1.00  1.59           C  
ATOM   2031  O   SER A 135      30.579 -24.101  15.199  1.00  1.59           O  
ATOM   2032  CB  SER A 135      29.140 -26.617  16.309  1.00  1.59           C  
ATOM   2033  OG  SER A 135      29.803 -26.622  17.541  1.00  1.59           O  
ATOM   2034  H   SER A 135      27.993 -26.076  14.119  1.00  1.59           H  
ATOM   2035  HA  SER A 135      27.853 -24.972  16.715  1.00  1.59           H  
ATOM   2036 1HB  SER A 135      28.312 -27.324  16.332  1.00  1.59           H  
ATOM   2037 2HB  SER A 135      29.825 -26.938  15.525  1.00  1.59           H  
ATOM   2038  HG  SER A 135      30.478 -25.939  17.477  1.00  1.59           H  
ATOM   2039  N   GLY A 136      29.767 -23.522  17.222  1.00  1.59           N  
ATOM   2040  CA  GLY A 136      30.824 -22.570  17.533  1.00  1.59           C  
ATOM   2041  C   GLY A 136      30.675 -21.209  16.854  1.00  1.59           C  
ATOM   2042  O   GLY A 136      31.510 -20.328  17.064  1.00  1.59           O  
ATOM   2043  H   GLY A 136      29.028 -23.665  17.896  1.00  1.59           H  
ATOM   2044 1HA  GLY A 136      30.858 -22.426  18.613  1.00  1.59           H  
ATOM   2045 2HA  GLY A 136      31.781 -23.004  17.251  1.00  1.59           H  
ATOM   2046  N   GLN A 137      29.624 -21.007  16.062  1.00  1.48           N  
ATOM   2047  CA  GLN A 137      29.529 -19.736  15.369  1.00  1.48           C  
ATOM   2048  C   GLN A 137      28.771 -18.674  16.168  1.00  1.48           C  
ATOM   2049  O   GLN A 137      27.885 -19.004  16.953  1.00  1.48           O  
ATOM   2050  CB  GLN A 137      28.875 -19.943  14.006  1.00  1.48           C  
ATOM   2051  CG  GLN A 137      29.647 -20.894  13.120  1.00  1.48           C  
ATOM   2052  CD  GLN A 137      31.050 -20.434  12.851  1.00  1.48           C  
ATOM   2053  OE1 GLN A 137      31.265 -19.327  12.348  1.00  1.48           O  
ATOM   2054  NE2 GLN A 137      32.023 -21.280  13.176  1.00  1.48           N  
ATOM   2055  H   GLN A 137      28.930 -21.740  15.885  1.00  1.48           H  
ATOM   2056  HA  GLN A 137      30.548 -19.413  15.199  1.00  1.48           H  
ATOM   2057 1HB  GLN A 137      27.882 -20.378  14.150  1.00  1.48           H  
ATOM   2058 2HB  GLN A 137      28.736 -19.001  13.481  1.00  1.48           H  
ATOM   2059 1HG  GLN A 137      29.688 -21.872  13.609  1.00  1.48           H  
ATOM   2060 2HG  GLN A 137      29.137 -20.970  12.167  1.00  1.48           H  
ATOM   2061 1HE2 GLN A 137      32.979 -21.033  13.021  1.00  1.48           H  
ATOM   2062 2HE2 GLN A 137      31.793 -22.175  13.586  1.00  1.48           H  
ATOM   2063  N   PRO A 138      29.103 -17.378  15.979  1.00  1.31           N  
ATOM   2064  CA  PRO A 138      28.432 -16.213  16.544  1.00  1.31           C  
ATOM   2065  C   PRO A 138      27.046 -15.953  15.945  1.00  1.31           C  
ATOM   2066  O   PRO A 138      26.281 -15.146  16.473  1.00  1.31           O  
ATOM   2067  CB  PRO A 138      29.416 -15.080  16.235  1.00  1.31           C  
ATOM   2068  CG  PRO A 138      30.196 -15.545  15.030  1.00  1.31           C  
ATOM   2069  CD  PRO A 138      30.310 -17.033  15.177  1.00  1.31           C  
ATOM   2070  HA  PRO A 138      28.348 -16.354  17.629  1.00  1.31           H  
ATOM   2071 1HB  PRO A 138      28.861 -14.151  16.042  1.00  1.31           H  
ATOM   2072 2HB  PRO A 138      30.056 -14.892  17.111  1.00  1.31           H  
ATOM   2073 1HG  PRO A 138      29.689 -15.271  14.118  1.00  1.31           H  
ATOM   2074 2HG  PRO A 138      31.178 -15.050  15.001  1.00  1.31           H  
ATOM   2075 1HD  PRO A 138      30.278 -17.460  14.169  1.00  1.31           H  
ATOM   2076 2HD  PRO A 138      31.233 -17.300  15.721  1.00  1.31           H  
ATOM   2077  N   PHE A 139      26.739 -16.612  14.832  1.00  1.12           N  
ATOM   2078  CA  PHE A 139      25.460 -16.444  14.150  1.00  1.12           C  
ATOM   2079  C   PHE A 139      25.016 -17.670  13.377  1.00  1.12           C  
ATOM   2080  O   PHE A 139      25.819 -18.555  13.075  1.00  1.12           O  
ATOM   2081  CB  PHE A 139      25.497 -15.268  13.189  1.00  1.12           C  
ATOM   2082  CG  PHE A 139      26.561 -15.327  12.103  1.00  1.12           C  
ATOM   2083  CD1 PHE A 139      26.341 -15.956  10.892  1.00  1.12           C  
ATOM   2084  CD2 PHE A 139      27.748 -14.663  12.276  1.00  1.12           C  
ATOM   2085  CE1 PHE A 139      27.285 -15.939   9.887  1.00  1.12           C  
ATOM   2086  CE2 PHE A 139      28.704 -14.644  11.282  1.00  1.12           C  
ATOM   2087  CZ  PHE A 139      28.468 -15.284  10.082  1.00  1.12           C  
ATOM   2088  H   PHE A 139      27.403 -17.257  14.438  1.00  1.12           H  
ATOM   2089  HA  PHE A 139      24.696 -16.238  14.903  1.00  1.12           H  
ATOM   2090 1HB  PHE A 139      24.534 -15.204  12.702  1.00  1.12           H  
ATOM   2091 2HB  PHE A 139      25.632 -14.345  13.751  1.00  1.12           H  
ATOM   2092  HD1 PHE A 139      25.409 -16.465  10.737  1.00  1.12           H  
ATOM   2093  HD2 PHE A 139      27.925 -14.138  13.215  1.00  1.12           H  
ATOM   2094  HE1 PHE A 139      27.091 -16.442   8.942  1.00  1.12           H  
ATOM   2095  HE2 PHE A 139      29.644 -14.113  11.440  1.00  1.12           H  
ATOM   2096  HZ  PHE A 139      29.219 -15.263   9.295  1.00  1.12           H  
ATOM   2097  N   ALA A 140      23.721 -17.714  13.059  1.00  0.96           N  
ATOM   2098  CA  ALA A 140      23.131 -18.783  12.261  1.00  0.96           C  
ATOM   2099  C   ALA A 140      23.170 -18.420  10.784  1.00  0.96           C  
ATOM   2100  O   ALA A 140      23.277 -17.239  10.413  1.00  0.96           O  
ATOM   2101  CB  ALA A 140      21.699 -19.085  12.706  1.00  0.96           C  
ATOM   2102  H   ALA A 140      23.121 -16.938  13.349  1.00  0.96           H  
ATOM   2103  HA  ALA A 140      23.731 -19.685  12.397  1.00  0.96           H  
ATOM   2104 1HB  ALA A 140      21.300 -19.905  12.103  1.00  0.96           H  
ATOM   2105 2HB  ALA A 140      21.703 -19.372  13.752  1.00  0.96           H  
ATOM   2106 3HB  ALA A 140      21.077 -18.219  12.587  1.00  0.96           H  
ATOM   2107  N   VAL A 141      23.073 -19.445   9.944  1.00  0.83           N  
ATOM   2108  CA  VAL A 141      23.005 -19.222   8.514  1.00  0.83           C  
ATOM   2109  C   VAL A 141      21.744 -19.863   7.943  1.00  0.83           C  
ATOM   2110  O   VAL A 141      21.420 -21.011   8.255  1.00  0.83           O  
ATOM   2111  CB  VAL A 141      24.259 -19.768   7.818  1.00  0.83           C  
ATOM   2112  CG1 VAL A 141      24.150 -19.549   6.335  1.00  0.83           C  
ATOM   2113  CG2 VAL A 141      25.497 -19.046   8.351  1.00  0.83           C  
ATOM   2114  H   VAL A 141      23.009 -20.399  10.302  1.00  0.83           H  
ATOM   2115  HA  VAL A 141      22.960 -18.154   8.340  1.00  0.83           H  
ATOM   2116  HB  VAL A 141      24.340 -20.837   8.002  1.00  0.83           H  
ATOM   2117 1HG1 VAL A 141      25.044 -19.935   5.848  1.00  0.83           H  
ATOM   2118 2HG1 VAL A 141      23.279 -20.055   5.942  1.00  0.83           H  
ATOM   2119 3HG1 VAL A 141      24.066 -18.485   6.135  1.00  0.83           H  
ATOM   2120 1HG2 VAL A 141      26.386 -19.429   7.851  1.00  0.83           H  
ATOM   2121 2HG2 VAL A 141      25.395 -17.981   8.149  1.00  0.83           H  
ATOM   2122 3HG2 VAL A 141      25.591 -19.206   9.423  1.00  0.83           H  
ATOM   2123  N   VAL A 142      21.019 -19.112   7.130  1.00  0.74           N  
ATOM   2124  CA  VAL A 142      19.787 -19.628   6.547  1.00  0.74           C  
ATOM   2125  C   VAL A 142      19.820 -19.657   5.028  1.00  0.74           C  
ATOM   2126  O   VAL A 142      20.153 -18.677   4.378  1.00  0.74           O  
ATOM   2127  CB  VAL A 142      18.594 -18.799   7.043  1.00  0.74           C  
ATOM   2128  CG1 VAL A 142      17.386 -19.251   6.421  1.00  0.74           C  
ATOM   2129  CG2 VAL A 142      18.495 -18.934   8.522  1.00  0.74           C  
ATOM   2130  H   VAL A 142      21.354 -18.173   6.912  1.00  0.74           H  
ATOM   2131  HA  VAL A 142      19.646 -20.650   6.893  1.00  0.74           H  
ATOM   2132  HB  VAL A 142      18.713 -17.800   6.793  1.00  0.74           H  
ATOM   2133 1HG1 VAL A 142      16.559 -18.664   6.791  1.00  0.74           H  
ATOM   2134 2HG1 VAL A 142      17.459 -19.140   5.341  1.00  0.74           H  
ATOM   2135 3HG1 VAL A 142      17.246 -20.296   6.669  1.00  0.74           H  
ATOM   2136 1HG2 VAL A 142      17.654 -18.369   8.881  1.00  0.74           H  
ATOM   2137 2HG2 VAL A 142      18.363 -19.964   8.744  1.00  0.74           H  
ATOM   2138 3HG2 VAL A 142      19.399 -18.579   8.999  1.00  0.74           H  
ATOM   2139  N   ARG A 143      19.497 -20.794   4.440  1.00  0.69           N  
ATOM   2140  CA  ARG A 143      19.510 -20.851   2.991  1.00  0.69           C  
ATOM   2141  C   ARG A 143      18.118 -20.546   2.486  1.00  0.69           C  
ATOM   2142  O   ARG A 143      17.123 -20.991   3.078  1.00  0.69           O  
ATOM   2143  CB  ARG A 143      20.014 -22.194   2.488  1.00  0.69           C  
ATOM   2144  CG  ARG A 143      21.553 -22.272   2.390  1.00  0.69           C  
ATOM   2145  CD  ARG A 143      22.218 -22.385   3.740  1.00  0.69           C  
ATOM   2146  NE  ARG A 143      23.680 -22.476   3.624  1.00  0.69           N  
ATOM   2147  CZ  ARG A 143      24.532 -22.668   4.655  1.00  0.69           C  
ATOM   2148  NH1 ARG A 143      24.071 -22.828   5.865  1.00  0.69           N  
ATOM   2149  NH2 ARG A 143      25.832 -22.690   4.438  1.00  0.69           N  
ATOM   2150  H   ARG A 143      19.210 -21.597   4.993  1.00  0.69           H  
ATOM   2151  HA  ARG A 143      20.187 -20.088   2.606  1.00  0.69           H  
ATOM   2152 1HB  ARG A 143      19.676 -22.983   3.159  1.00  0.69           H  
ATOM   2153 2HB  ARG A 143      19.598 -22.394   1.502  1.00  0.69           H  
ATOM   2154 1HG  ARG A 143      21.836 -23.137   1.793  1.00  0.69           H  
ATOM   2155 2HG  ARG A 143      21.925 -21.360   1.909  1.00  0.69           H  
ATOM   2156 1HD  ARG A 143      21.986 -21.504   4.330  1.00  0.69           H  
ATOM   2157 2HD  ARG A 143      21.857 -23.275   4.258  1.00  0.69           H  
ATOM   2158  HE  ARG A 143      24.093 -22.338   2.704  1.00  0.69           H  
ATOM   2159 1HH1 ARG A 143      23.071 -22.806   6.022  1.00  0.69           H  
ATOM   2160 2HH1 ARG A 143      24.710 -22.966   6.638  1.00  0.69           H  
ATOM   2161 1HH2 ARG A 143      26.189 -22.547   3.491  1.00  0.69           H  
ATOM   2162 2HH2 ARG A 143      26.472 -22.823   5.205  1.00  0.69           H  
ATOM   2163  N   ALA A 144      18.049 -19.827   1.369  1.00  0.67           N  
ATOM   2164  CA  ALA A 144      16.768 -19.428   0.808  1.00  0.67           C  
ATOM   2165  C   ALA A 144      16.784 -19.418  -0.714  1.00  0.67           C  
ATOM   2166  O   ALA A 144      17.835 -19.305  -1.344  1.00  0.67           O  
ATOM   2167  CB  ALA A 144      16.415 -18.044   1.340  1.00  0.67           C  
ATOM   2168  H   ALA A 144      18.915 -19.493   0.940  1.00  0.67           H  
ATOM   2169  HA  ALA A 144      16.025 -20.149   1.126  1.00  0.67           H  
ATOM   2170 1HB  ALA A 144      15.452 -17.746   0.965  1.00  0.67           H  
ATOM   2171 2HB  ALA A 144      16.383 -18.069   2.426  1.00  0.67           H  
ATOM   2172 3HB  ALA A 144      17.168 -17.329   1.017  1.00  0.67           H  
ATOM   2173  N   VAL A 145      15.607 -19.530  -1.312  1.00  0.70           N  
ATOM   2174  CA  VAL A 145      15.501 -19.524  -2.765  1.00  0.70           C  
ATOM   2175  C   VAL A 145      14.950 -18.181  -3.228  1.00  0.70           C  
ATOM   2176  O   VAL A 145      13.951 -17.736  -2.673  1.00  0.70           O  
ATOM   2177  CB  VAL A 145      14.528 -20.633  -3.199  1.00  0.70           C  
ATOM   2178  CG1 VAL A 145      13.185 -20.364  -2.586  1.00  0.70           C  
ATOM   2179  CG2 VAL A 145      14.406 -20.694  -4.710  1.00  0.70           C  
ATOM   2180  H   VAL A 145      14.775 -19.623  -0.729  1.00  0.70           H  
ATOM   2181  HA  VAL A 145      16.473 -19.734  -3.180  1.00  0.70           H  
ATOM   2182  HB  VAL A 145      14.886 -21.586  -2.826  1.00  0.70           H  
ATOM   2183 1HG1 VAL A 145      12.491 -21.149  -2.869  1.00  0.70           H  
ATOM   2184 2HG1 VAL A 145      13.282 -20.339  -1.517  1.00  0.70           H  
ATOM   2185 3HG1 VAL A 145      12.811 -19.404  -2.944  1.00  0.70           H  
ATOM   2186 1HG2 VAL A 145      13.712 -21.483  -4.982  1.00  0.70           H  
ATOM   2187 2HG2 VAL A 145      14.035 -19.746  -5.085  1.00  0.70           H  
ATOM   2188 3HG2 VAL A 145      15.363 -20.898  -5.153  1.00  0.70           H  
ATOM   2189  N   PRO A 146      15.530 -17.503  -4.234  1.00  0.76           N  
ATOM   2190  CA  PRO A 146      15.039 -16.241  -4.727  1.00  0.76           C  
ATOM   2191  C   PRO A 146      13.596 -16.415  -5.119  1.00  0.76           C  
ATOM   2192  O   PRO A 146      13.227 -17.445  -5.684  1.00  0.76           O  
ATOM   2193  CB  PRO A 146      15.914 -15.977  -5.957  1.00  0.76           C  
ATOM   2194  CG  PRO A 146      17.196 -16.703  -5.658  1.00  0.76           C  
ATOM   2195  CD  PRO A 146      16.763 -17.953  -4.885  1.00  0.76           C  
ATOM   2196  HA  PRO A 146      15.169 -15.474  -3.967  1.00  0.76           H  
ATOM   2197 1HB  PRO A 146      15.408 -16.340  -6.872  1.00  0.76           H  
ATOM   2198 2HB  PRO A 146      16.059 -14.892  -6.083  1.00  0.76           H  
ATOM   2199 1HG  PRO A 146      17.716 -16.957  -6.603  1.00  0.76           H  
ATOM   2200 2HG  PRO A 146      17.863 -16.052  -5.103  1.00  0.76           H  
ATOM   2201 1HD  PRO A 146      16.552 -18.777  -5.568  1.00  0.76           H  
ATOM   2202 2HD  PRO A 146      17.549 -18.181  -4.157  1.00  0.76           H  
ATOM   2203  N   THR A 147      12.779 -15.402  -4.872  1.00  0.88           N  
ATOM   2204  CA  THR A 147      11.376 -15.546  -5.254  1.00  0.88           C  
ATOM   2205  C   THR A 147      11.210 -15.261  -6.749  1.00  0.88           C  
ATOM   2206  O   THR A 147      10.221 -15.655  -7.367  1.00  0.88           O  
ATOM   2207  CB  THR A 147      10.452 -14.619  -4.436  1.00  0.88           C  
ATOM   2208  OG1 THR A 147      10.760 -13.257  -4.695  1.00  0.88           O  
ATOM   2209  CG2 THR A 147      10.626 -14.862  -2.955  1.00  0.88           C  
ATOM   2210  H   THR A 147      13.139 -14.580  -4.387  1.00  0.88           H  
ATOM   2211  HA  THR A 147      11.066 -16.573  -5.066  1.00  0.88           H  
ATOM   2212  HB  THR A 147       9.416 -14.809  -4.712  1.00  0.88           H  
ATOM   2213  HG1 THR A 147      10.258 -12.966  -5.484  1.00  0.88           H  
ATOM   2214 1HG2 THR A 147       9.966 -14.206  -2.403  1.00  0.88           H  
ATOM   2215 2HG2 THR A 147      10.393 -15.902  -2.714  1.00  0.88           H  
ATOM   2216 3HG2 THR A 147      11.628 -14.650  -2.696  1.00  0.88           H  
ATOM   2217  N   ALA A 148      12.214 -14.611  -7.329  1.00  1.04           N  
ATOM   2218  CA  ALA A 148      12.225 -14.264  -8.738  1.00  1.04           C  
ATOM   2219  C   ALA A 148      13.042 -15.265  -9.541  1.00  1.04           C  
ATOM   2220  O   ALA A 148      14.238 -15.459  -9.296  1.00  1.04           O  
ATOM   2221  CB  ALA A 148      12.790 -12.868  -8.929  1.00  1.04           C  
ATOM   2222  H   ALA A 148      12.991 -14.338  -6.746  1.00  1.04           H  
ATOM   2223  HA  ALA A 148      11.204 -14.296  -9.106  1.00  1.04           H  
ATOM   2224 1HB  ALA A 148      12.776 -12.604  -9.986  1.00  1.04           H  
ATOM   2225 2HB  ALA A 148      12.182 -12.166  -8.376  1.00  1.04           H  
ATOM   2226 3HB  ALA A 148      13.815 -12.826  -8.559  1.00  1.04           H  
ATOM   2227  N   LYS A 149      12.438 -15.850 -10.567  1.00  1.21           N  
ATOM   2228  CA  LYS A 149      13.150 -16.816 -11.394  1.00  1.21           C  
ATOM   2229  C   LYS A 149      13.985 -16.069 -12.419  1.00  1.21           C  
ATOM   2230  O   LYS A 149      13.679 -16.044 -13.612  1.00  1.21           O  
ATOM   2231  CB  LYS A 149      12.180 -17.773 -12.076  1.00  1.21           C  
ATOM   2232  CG  LYS A 149      11.405 -18.675 -11.120  1.00  1.21           C  
ATOM   2233  CD  LYS A 149      10.454 -19.598 -11.877  1.00  1.21           C  
ATOM   2234  CE  LYS A 149       9.678 -20.505 -10.927  1.00  1.21           C  
ATOM   2235  NZ  LYS A 149       8.735 -21.396 -11.659  1.00  1.21           N  
ATOM   2236  H   LYS A 149      11.464 -15.649 -10.755  1.00  1.21           H  
ATOM   2237  HA  LYS A 149      13.827 -17.394 -10.761  1.00  1.21           H  
ATOM   2238 1HB  LYS A 149      11.461 -17.205 -12.665  1.00  1.21           H  
ATOM   2239 2HB  LYS A 149      12.732 -18.416 -12.766  1.00  1.21           H  
ATOM   2240 1HG  LYS A 149      12.107 -19.279 -10.545  1.00  1.21           H  
ATOM   2241 2HG  LYS A 149      10.830 -18.060 -10.424  1.00  1.21           H  
ATOM   2242 1HD  LYS A 149       9.746 -18.999 -12.452  1.00  1.21           H  
ATOM   2243 2HD  LYS A 149      11.025 -20.217 -12.571  1.00  1.21           H  
ATOM   2244 1HE  LYS A 149      10.382 -21.119 -10.367  1.00  1.21           H  
ATOM   2245 2HE  LYS A 149       9.112 -19.889 -10.228  1.00  1.21           H  
ATOM   2246 1HZ  LYS A 149       8.241 -21.981 -11.000  1.00  1.21           H  
ATOM   2247 2HZ  LYS A 149       8.071 -20.834 -12.174  1.00  1.21           H  
ATOM   2248 3HZ  LYS A 149       9.252 -21.978 -12.302  1.00  1.21           H  
ATOM   2249  N   MET A 150      15.058 -15.463 -11.939  1.00  1.35           N  
ATOM   2250  CA  MET A 150      15.880 -14.581 -12.756  1.00  1.35           C  
ATOM   2251  C   MET A 150      16.454 -15.211 -14.014  1.00  1.35           C  
ATOM   2252  O   MET A 150      16.579 -14.538 -15.035  1.00  1.35           O  
ATOM   2253  CB  MET A 150      16.992 -14.006 -11.892  1.00  1.35           C  
ATOM   2254  CG  MET A 150      17.982 -15.004 -11.346  1.00  1.35           C  
ATOM   2255  SD  MET A 150      19.262 -14.191 -10.423  1.00  1.35           S  
ATOM   2256  CE  MET A 150      18.373 -13.451  -9.078  1.00  1.35           C  
ATOM   2257  H   MET A 150      15.234 -15.565 -10.939  1.00  1.35           H  
ATOM   2258  HA  MET A 150      15.252 -13.750 -13.069  1.00  1.35           H  
ATOM   2259 1HB  MET A 150      17.553 -13.269 -12.466  1.00  1.35           H  
ATOM   2260 2HB  MET A 150      16.545 -13.498 -11.034  1.00  1.35           H  
ATOM   2261 1HG  MET A 150      17.474 -15.713 -10.688  1.00  1.35           H  
ATOM   2262 2HG  MET A 150      18.451 -15.558 -12.156  1.00  1.35           H  
ATOM   2263 1HE  MET A 150      19.062 -12.905  -8.470  1.00  1.35           H  
ATOM   2264 2HE  MET A 150      17.626 -12.763  -9.469  1.00  1.35           H  
ATOM   2265 3HE  MET A 150      17.882 -14.227  -8.486  1.00  1.35           H  
ATOM   2266  N   ASN A 151      16.659 -16.521 -14.017  1.00  1.41           N  
ATOM   2267  CA  ASN A 151      17.229 -17.168 -15.192  1.00  1.41           C  
ATOM   2268  C   ASN A 151      16.207 -17.452 -16.300  1.00  1.41           C  
ATOM   2269  O   ASN A 151      16.549 -18.049 -17.328  1.00  1.41           O  
ATOM   2270  CB  ASN A 151      17.966 -18.428 -14.781  1.00  1.41           C  
ATOM   2271  CG  ASN A 151      17.074 -19.466 -14.129  1.00  1.41           C  
ATOM   2272  OD1 ASN A 151      15.873 -19.254 -13.926  1.00  1.41           O  
ATOM   2273  ND2 ASN A 151      17.656 -20.594 -13.798  1.00  1.41           N  
ATOM   2274  H   ASN A 151      16.480 -17.053 -13.177  1.00  1.41           H  
ATOM   2275  HA  ASN A 151      17.965 -16.486 -15.620  1.00  1.41           H  
ATOM   2276 1HB  ASN A 151      18.436 -18.873 -15.657  1.00  1.41           H  
ATOM   2277 2HB  ASN A 151      18.762 -18.165 -14.081  1.00  1.41           H  
ATOM   2278 1HD2 ASN A 151      17.125 -21.323 -13.360  1.00  1.41           H  
ATOM   2279 2HD2 ASN A 151      18.628 -20.728 -13.986  1.00  1.41           H  
ATOM   2280  N   ARG A 152      14.967 -17.000 -16.103  1.00  1.37           N  
ATOM   2281  CA  ARG A 152      13.917 -17.127 -17.096  1.00  1.37           C  
ATOM   2282  C   ARG A 152      13.204 -15.788 -17.284  1.00  1.37           C  
ATOM   2283  O   ARG A 152      12.175 -15.711 -17.958  1.00  1.37           O  
ATOM   2284  CB  ARG A 152      12.908 -18.189 -16.686  1.00  1.37           C  
ATOM   2285  CG  ARG A 152      13.462 -19.619 -16.631  1.00  1.37           C  
ATOM   2286  CD  ARG A 152      13.829 -20.121 -17.988  1.00  1.37           C  
ATOM   2287  NE  ARG A 152      14.341 -21.483 -17.953  1.00  1.37           N  
ATOM   2288  CZ  ARG A 152      15.643 -21.829 -17.797  1.00  1.37           C  
ATOM   2289  NH1 ARG A 152      16.587 -20.915 -17.664  1.00  1.37           N  
ATOM   2290  NH2 ARG A 152      15.975 -23.112 -17.783  1.00  1.37           N  
ATOM   2291  H   ARG A 152      14.727 -16.557 -15.218  1.00  1.37           H  
ATOM   2292  HA  ARG A 152      14.364 -17.416 -18.046  1.00  1.37           H  
ATOM   2293 1HB  ARG A 152      12.525 -17.948 -15.691  1.00  1.37           H  
ATOM   2294 2HB  ARG A 152      12.067 -18.179 -17.374  1.00  1.37           H  
ATOM   2295 1HG  ARG A 152      14.346 -19.653 -16.006  1.00  1.37           H  
ATOM   2296 2HG  ARG A 152      12.705 -20.282 -16.214  1.00  1.37           H  
ATOM   2297 1HD  ARG A 152      12.950 -20.105 -18.632  1.00  1.37           H  
ATOM   2298 2HD  ARG A 152      14.600 -19.481 -18.415  1.00  1.37           H  
ATOM   2299  HE  ARG A 152      13.671 -22.232 -18.051  1.00  1.37           H  
ATOM   2300 1HH1 ARG A 152      16.367 -19.906 -17.667  1.00  1.37           H  
ATOM   2301 2HH1 ARG A 152      17.546 -21.200 -17.554  1.00  1.37           H  
ATOM   2302 1HH2 ARG A 152      15.262 -23.820 -17.885  1.00  1.37           H  
ATOM   2303 2HH2 ARG A 152      16.941 -23.380 -17.670  1.00  1.37           H  
ATOM   2304  N   SER A 153      13.717 -14.743 -16.630  1.00  1.26           N  
ATOM   2305  CA  SER A 153      13.081 -13.430 -16.665  1.00  1.26           C  
ATOM   2306  C   SER A 153      13.127 -12.838 -18.072  1.00  1.26           C  
ATOM   2307  O   SER A 153      14.121 -13.009 -18.780  1.00  1.26           O  
ATOM   2308  CB  SER A 153      13.766 -12.508 -15.666  1.00  1.26           C  
ATOM   2309  OG  SER A 153      13.198 -11.235 -15.671  1.00  1.26           O  
ATOM   2310  H   SER A 153      14.589 -14.837 -16.109  1.00  1.26           H  
ATOM   2311  HA  SER A 153      12.036 -13.541 -16.368  1.00  1.26           H  
ATOM   2312 1HB  SER A 153      13.681 -12.935 -14.669  1.00  1.26           H  
ATOM   2313 2HB  SER A 153      14.828 -12.444 -15.902  1.00  1.26           H  
ATOM   2314  HG  SER A 153      12.407 -11.305 -15.082  1.00  1.26           H  
ATOM   2315  N   ARG A 154      12.059 -12.156 -18.494  1.00  1.13           N  
ATOM   2316  CA  ARG A 154      12.083 -11.466 -19.788  1.00  1.13           C  
ATOM   2317  C   ARG A 154      11.997  -9.958 -19.619  1.00  1.13           C  
ATOM   2318  O   ARG A 154      12.640  -9.215 -20.358  1.00  1.13           O  
ATOM   2319  CB  ARG A 154      10.984 -11.913 -20.722  1.00  1.13           C  
ATOM   2320  CG  ARG A 154      11.071 -11.218 -22.079  1.00  1.13           C  
ATOM   2321  CD  ARG A 154      10.101 -11.726 -23.071  1.00  1.13           C  
ATOM   2322  NE  ARG A 154      10.181 -10.960 -24.314  1.00  1.13           N  
ATOM   2323  CZ  ARG A 154       9.381 -11.105 -25.377  1.00  1.13           C  
ATOM   2324  NH1 ARG A 154       8.409 -11.995 -25.383  1.00  1.13           N  
ATOM   2325  NH2 ARG A 154       9.597 -10.328 -26.421  1.00  1.13           N  
ATOM   2326  H   ARG A 154      11.258 -12.087 -17.887  1.00  1.13           H  
ATOM   2327  HA  ARG A 154      13.032 -11.689 -20.278  1.00  1.13           H  
ATOM   2328 1HB  ARG A 154      11.044 -12.988 -20.882  1.00  1.13           H  
ATOM   2329 2HB  ARG A 154      10.012 -11.689 -20.287  1.00  1.13           H  
ATOM   2330 1HG  ARG A 154      10.904 -10.150 -21.951  1.00  1.13           H  
ATOM   2331 2HG  ARG A 154      12.073 -11.364 -22.488  1.00  1.13           H  
ATOM   2332 1HD  ARG A 154      10.326 -12.765 -23.299  1.00  1.13           H  
ATOM   2333 2HD  ARG A 154       9.093 -11.652 -22.682  1.00  1.13           H  
ATOM   2334  HE  ARG A 154      10.912 -10.237 -24.402  1.00  1.13           H  
ATOM   2335 1HH1 ARG A 154       8.258 -12.580 -24.575  1.00  1.13           H  
ATOM   2336 2HH1 ARG A 154       7.816 -12.088 -26.193  1.00  1.13           H  
ATOM   2337 1HH2 ARG A 154      10.370  -9.641 -26.365  1.00  1.13           H  
ATOM   2338 2HH2 ARG A 154       9.022 -10.397 -27.243  1.00  1.13           H  
ATOM   2339  N   TYR A 155      11.156  -9.508 -18.691  1.00  1.03           N  
ATOM   2340  CA  TYR A 155      10.988  -8.081 -18.461  1.00  1.03           C  
ATOM   2341  C   TYR A 155      11.221  -7.789 -17.002  1.00  1.03           C  
ATOM   2342  O   TYR A 155      10.875  -8.597 -16.147  1.00  1.03           O  
ATOM   2343  CB  TYR A 155       9.584  -7.578 -18.819  1.00  1.03           C  
ATOM   2344  CG  TYR A 155       9.179  -7.694 -20.271  1.00  1.03           C  
ATOM   2345  CD1 TYR A 155       8.553  -8.837 -20.740  1.00  1.03           C  
ATOM   2346  CD2 TYR A 155       9.426  -6.641 -21.131  1.00  1.03           C  
ATOM   2347  CE1 TYR A 155       8.167  -8.911 -22.065  1.00  1.03           C  
ATOM   2348  CE2 TYR A 155       9.049  -6.724 -22.452  1.00  1.03           C  
ATOM   2349  CZ  TYR A 155       8.421  -7.849 -22.919  1.00  1.03           C  
ATOM   2350  OH  TYR A 155       8.037  -7.917 -24.238  1.00  1.03           O  
ATOM   2351  H   TYR A 155      10.644 -10.158 -18.116  1.00  1.03           H  
ATOM   2352  HA  TYR A 155      11.732  -7.533 -19.028  1.00  1.03           H  
ATOM   2353 1HB  TYR A 155       8.850  -8.116 -18.222  1.00  1.03           H  
ATOM   2354 2HB  TYR A 155       9.513  -6.524 -18.541  1.00  1.03           H  
ATOM   2355  HD1 TYR A 155       8.354  -9.668 -20.064  1.00  1.03           H  
ATOM   2356  HD2 TYR A 155       9.920  -5.742 -20.762  1.00  1.03           H  
ATOM   2357  HE1 TYR A 155       7.664  -9.800 -22.436  1.00  1.03           H  
ATOM   2358  HE2 TYR A 155       9.247  -5.892 -23.129  1.00  1.03           H  
ATOM   2359  HH  TYR A 155       8.366  -7.140 -24.706  1.00  1.03           H  
ATOM   2360  N   VAL A 156      11.804  -6.630 -16.737  1.00  1.00           N  
ATOM   2361  CA  VAL A 156      12.053  -6.198 -15.367  1.00  1.00           C  
ATOM   2362  C   VAL A 156      11.640  -4.764 -15.118  1.00  1.00           C  
ATOM   2363  O   VAL A 156      11.423  -3.969 -16.039  1.00  1.00           O  
ATOM   2364  CB  VAL A 156      13.533  -6.355 -14.979  1.00  1.00           C  
ATOM   2365  CG1 VAL A 156      13.949  -7.799 -15.071  1.00  1.00           C  
ATOM   2366  CG2 VAL A 156      14.381  -5.479 -15.844  1.00  1.00           C  
ATOM   2367  H   VAL A 156      12.040  -6.027 -17.521  1.00  1.00           H  
ATOM   2368  HA  VAL A 156      11.471  -6.834 -14.696  1.00  1.00           H  
ATOM   2369  HB  VAL A 156      13.650  -6.059 -13.940  1.00  1.00           H  
ATOM   2370 1HG1 VAL A 156      14.978  -7.889 -14.768  1.00  1.00           H  
ATOM   2371 2HG1 VAL A 156      13.321  -8.407 -14.414  1.00  1.00           H  
ATOM   2372 3HG1 VAL A 156      13.844  -8.153 -16.088  1.00  1.00           H  
ATOM   2373 1HG2 VAL A 156      15.413  -5.582 -15.555  1.00  1.00           H  
ATOM   2374 2HG2 VAL A 156      14.265  -5.766 -16.893  1.00  1.00           H  
ATOM   2375 3HG2 VAL A 156      14.069  -4.447 -15.707  1.00  1.00           H  
ATOM   2376  N   LEU A 157      11.543  -4.444 -13.846  1.00  1.06           N  
ATOM   2377  CA  LEU A 157      11.250  -3.119 -13.390  1.00  1.06           C  
ATOM   2378  C   LEU A 157      12.509  -2.519 -12.800  1.00  1.06           C  
ATOM   2379  O   LEU A 157      13.248  -3.208 -12.094  1.00  1.06           O  
ATOM   2380  CB  LEU A 157      10.184  -3.227 -12.312  1.00  1.06           C  
ATOM   2381  CG  LEU A 157       8.932  -3.961 -12.727  1.00  1.06           C  
ATOM   2382  CD1 LEU A 157       8.007  -4.061 -11.543  1.00  1.06           C  
ATOM   2383  CD2 LEU A 157       8.297  -3.243 -13.889  1.00  1.06           C  
ATOM   2384  H   LEU A 157      11.690  -5.158 -13.149  1.00  1.06           H  
ATOM   2385  HA  LEU A 157      10.905  -2.519 -14.221  1.00  1.06           H  
ATOM   2386 1HB  LEU A 157      10.610  -3.759 -11.463  1.00  1.06           H  
ATOM   2387 2HB  LEU A 157       9.915  -2.245 -11.989  1.00  1.06           H  
ATOM   2388  HG  LEU A 157       9.191  -4.979 -13.032  1.00  1.06           H  
ATOM   2389 1HD1 LEU A 157       7.108  -4.606 -11.828  1.00  1.06           H  
ATOM   2390 2HD1 LEU A 157       8.514  -4.597 -10.735  1.00  1.06           H  
ATOM   2391 3HD1 LEU A 157       7.737  -3.062 -11.206  1.00  1.06           H  
ATOM   2392 1HD2 LEU A 157       7.397  -3.770 -14.202  1.00  1.06           H  
ATOM   2393 2HD2 LEU A 157       8.039  -2.231 -13.588  1.00  1.06           H  
ATOM   2394 3HD2 LEU A 157       9.004  -3.206 -14.718  1.00  1.06           H  
ATOM   2395  N   LEU A 158      12.740  -1.236 -13.005  1.00  1.25           N  
ATOM   2396  CA  LEU A 158      13.886  -0.620 -12.351  1.00  1.25           C  
ATOM   2397  C   LEU A 158      13.311   0.480 -11.499  1.00  1.25           C  
ATOM   2398  O   LEU A 158      12.394   1.180 -11.935  1.00  1.25           O  
ATOM   2399  CB  LEU A 158      14.898  -0.073 -13.368  1.00  1.25           C  
ATOM   2400  CG  LEU A 158      15.480  -1.112 -14.350  1.00  1.25           C  
ATOM   2401  CD1 LEU A 158      14.588  -1.210 -15.568  1.00  1.25           C  
ATOM   2402  CD2 LEU A 158      16.884  -0.716 -14.740  1.00  1.25           C  
ATOM   2403  H   LEU A 158      12.115  -0.710 -13.621  1.00  1.25           H  
ATOM   2404  HA  LEU A 158      14.384  -1.334 -11.700  1.00  1.25           H  
ATOM   2405 1HB  LEU A 158      14.443   0.712 -13.935  1.00  1.25           H  
ATOM   2406 2HB  LEU A 158      15.736   0.360 -12.813  1.00  1.25           H  
ATOM   2407  HG  LEU A 158      15.491  -2.087 -13.880  1.00  1.25           H  
ATOM   2408 1HD1 LEU A 158      15.010  -1.947 -16.226  1.00  1.25           H  
ATOM   2409 2HD1 LEU A 158      13.580  -1.509 -15.285  1.00  1.25           H  
ATOM   2410 3HD1 LEU A 158      14.547  -0.248 -16.075  1.00  1.25           H  
ATOM   2411 1HD2 LEU A 158      17.301  -1.444 -15.427  1.00  1.25           H  
ATOM   2412 2HD2 LEU A 158      16.858   0.249 -15.219  1.00  1.25           H  
ATOM   2413 3HD2 LEU A 158      17.506  -0.664 -13.849  1.00  1.25           H  
ATOM   2414  N   VAL A 159      13.825   0.656 -10.295  1.00  1.59           N  
ATOM   2415  CA  VAL A 159      13.206   1.666  -9.445  1.00  1.59           C  
ATOM   2416  C   VAL A 159      14.153   2.815  -9.148  1.00  1.59           C  
ATOM   2417  O   VAL A 159      15.285   2.611  -8.710  1.00  1.59           O  
ATOM   2418  CB  VAL A 159      12.710   1.031  -8.138  1.00  1.59           C  
ATOM   2419  CG1 VAL A 159      12.020   2.094  -7.271  1.00  1.59           C  
ATOM   2420  CG2 VAL A 159      11.825  -0.165  -8.456  1.00  1.59           C  
ATOM   2421  H   VAL A 159      14.594   0.060  -9.964  1.00  1.59           H  
ATOM   2422  HA  VAL A 159      12.336   2.079  -9.957  1.00  1.59           H  
ATOM   2423  HB  VAL A 159      13.536   0.704  -7.584  1.00  1.59           H  
ATOM   2424 1HG1 VAL A 159      11.697   1.651  -6.331  1.00  1.59           H  
ATOM   2425 2HG1 VAL A 159      12.713   2.906  -7.059  1.00  1.59           H  
ATOM   2426 3HG1 VAL A 159      11.149   2.493  -7.806  1.00  1.59           H  
ATOM   2427 1HG2 VAL A 159      11.492  -0.625  -7.527  1.00  1.59           H  
ATOM   2428 2HG2 VAL A 159      10.977   0.148  -9.023  1.00  1.59           H  
ATOM   2429 3HG2 VAL A 159      12.393  -0.890  -9.038  1.00  1.59           H  
ATOM   2430  N   PHE A 160      13.666   4.024  -9.384  1.00  2.14           N  
ATOM   2431  CA  PHE A 160      14.436   5.234  -9.159  1.00  2.14           C  
ATOM   2432  C   PHE A 160      13.810   5.959  -7.990  1.00  2.14           C  
ATOM   2433  O   PHE A 160      12.775   6.605  -8.139  1.00  2.14           O  
ATOM   2434  CB  PHE A 160      14.420   6.088 -10.427  1.00  2.14           C  
ATOM   2435  CG  PHE A 160      15.287   7.336 -10.396  1.00  2.14           C  
ATOM   2436  CD1 PHE A 160      16.335   7.474  -9.491  1.00  2.14           C  
ATOM   2437  CD2 PHE A 160      15.074   8.352 -11.317  1.00  2.14           C  
ATOM   2438  CE1 PHE A 160      17.132   8.603  -9.500  1.00  2.14           C  
ATOM   2439  CE2 PHE A 160      15.868   9.480 -11.326  1.00  2.14           C  
ATOM   2440  CZ  PHE A 160      16.899   9.606 -10.415  1.00  2.14           C  
ATOM   2441  H   PHE A 160      12.703   4.101  -9.713  1.00  2.14           H  
ATOM   2442  HA  PHE A 160      15.461   4.970  -8.904  1.00  2.14           H  
ATOM   2443 1HB  PHE A 160      14.712   5.481 -11.279  1.00  2.14           H  
ATOM   2444 2HB  PHE A 160      13.399   6.403 -10.616  1.00  2.14           H  
ATOM   2445  HD1 PHE A 160      16.521   6.682  -8.767  1.00  2.14           H  
ATOM   2446  HD2 PHE A 160      14.270   8.248 -12.044  1.00  2.14           H  
ATOM   2447  HE1 PHE A 160      17.946   8.699  -8.782  1.00  2.14           H  
ATOM   2448  HE2 PHE A 160      15.689  10.270 -12.055  1.00  2.14           H  
ATOM   2449  HZ  PHE A 160      17.529  10.495 -10.424  1.00  2.14           H  
ATOM   2450  N   SER A 161      14.431   5.814  -6.826  1.00  2.92           N  
ATOM   2451  CA  SER A 161      13.857   6.314  -5.591  1.00  2.92           C  
ATOM   2452  C   SER A 161      13.730   7.823  -5.538  1.00  2.92           C  
ATOM   2453  O   SER A 161      14.606   8.530  -6.033  1.00  2.92           O  
ATOM   2454  CB  SER A 161      14.640   5.846  -4.382  1.00  2.92           C  
ATOM   2455  OG  SER A 161      14.048   6.352  -3.204  1.00  2.92           O  
ATOM   2456  H   SER A 161      15.294   5.292  -6.796  1.00  2.92           H  
ATOM   2457  HA  SER A 161      12.875   5.902  -5.525  1.00  2.92           H  
ATOM   2458 1HB  SER A 161      14.646   4.757  -4.351  1.00  2.92           H  
ATOM   2459 2HB  SER A 161      15.672   6.187  -4.455  1.00  2.92           H  
ATOM   2460  HG  SER A 161      13.146   5.895  -3.168  1.00  2.92           H  
ATOM   2461  N   ASP A 162      12.664   8.318  -4.891  1.00  3.89           N  
ATOM   2462  CA  ASP A 162      12.513   9.757  -4.707  1.00  3.89           C  
ATOM   2463  C   ASP A 162      13.060  10.228  -3.356  1.00  3.89           C  
ATOM   2464  O   ASP A 162      12.865  11.382  -2.970  1.00  3.89           O  
ATOM   2465  CB  ASP A 162      11.053  10.180  -4.876  1.00  3.89           C  
ATOM   2466  CG  ASP A 162      10.566  10.080  -6.341  1.00  3.89           C  
ATOM   2467  OD1 ASP A 162      11.317  10.457  -7.226  1.00  3.89           O  
ATOM   2468  OD2 ASP A 162       9.474   9.642  -6.567  1.00  3.89           O  
ATOM   2469  H   ASP A 162      11.941   7.693  -4.502  1.00  3.89           H  
ATOM   2470  HA  ASP A 162      13.089  10.259  -5.484  1.00  3.89           H  
ATOM   2471 1HB  ASP A 162      10.422   9.529  -4.257  1.00  3.89           H  
ATOM   2472 2HB  ASP A 162      10.924  11.201  -4.522  1.00  3.89           H  
ATOM   2473  N   SER A 163      13.733   9.330  -2.631  1.00  4.95           N  
ATOM   2474  CA  SER A 163      14.346   9.686  -1.356  1.00  4.95           C  
ATOM   2475  C   SER A 163      15.610  10.524  -1.576  1.00  4.95           C  
ATOM   2476  O   SER A 163      16.166  10.528  -2.673  1.00  4.95           O  
ATOM   2477  CB  SER A 163      14.643   8.421  -0.570  1.00  4.95           C  
ATOM   2478  OG  SER A 163      15.601   7.627  -1.223  1.00  4.95           O  
ATOM   2479  H   SER A 163      13.841   8.374  -2.972  1.00  4.95           H  
ATOM   2480  HA  SER A 163      13.637  10.288  -0.788  1.00  4.95           H  
ATOM   2481 1HB  SER A 163      15.012   8.695   0.417  1.00  4.95           H  
ATOM   2482 2HB  SER A 163      13.726   7.849  -0.433  1.00  4.95           H  
ATOM   2483  HG  SER A 163      15.113   7.161  -1.937  1.00  4.95           H  
ATOM   2484  N   ARG A 164      16.075  11.194  -0.512  1.00  5.89           N  
ATOM   2485  CA  ARG A 164      17.267  12.049  -0.560  1.00  5.89           C  
ATOM   2486  C   ARG A 164      17.119  13.168  -1.585  1.00  5.89           C  
ATOM   2487  O   ARG A 164      16.119  13.884  -1.557  1.00  5.89           O  
ATOM   2488  OXT ARG A 164      18.137  13.584  -2.138  1.00  5.89           O  
ATOM   2489  CB  ARG A 164      18.552  11.262  -0.832  1.00  5.89           C  
ATOM   2490  CG  ARG A 164      19.053  10.388   0.322  1.00  5.89           C  
ATOM   2491  CD  ARG A 164      20.335   9.701  -0.036  1.00  5.89           C  
ATOM   2492  NE  ARG A 164      20.895   8.936   1.078  1.00  5.89           N  
ATOM   2493  CZ  ARG A 164      21.715   9.439   2.012  1.00  5.89           C  
ATOM   2494  NH1 ARG A 164      22.083  10.702   1.990  1.00  5.89           N  
ATOM   2495  NH2 ARG A 164      22.139   8.629   2.947  1.00  5.89           N  
ATOM   2496  H   ARG A 164      15.567  11.125   0.357  1.00  5.89           H  
ATOM   2497  HA  ARG A 164      17.384  12.512   0.419  1.00  5.89           H  
ATOM   2498 1HB  ARG A 164      18.430  10.616  -1.695  1.00  5.89           H  
ATOM   2499 2HB  ARG A 164      19.352  11.963  -1.071  1.00  5.89           H  
ATOM   2500 1HG  ARG A 164      19.224  11.002   1.206  1.00  5.89           H  
ATOM   2501 2HG  ARG A 164      18.308   9.623   0.546  1.00  5.89           H  
ATOM   2502 1HD  ARG A 164      20.150   9.010  -0.859  1.00  5.89           H  
ATOM   2503 2HD  ARG A 164      21.072  10.440  -0.345  1.00  5.89           H  
ATOM   2504  HE  ARG A 164      20.671   7.941   1.183  1.00  5.89           H  
ATOM   2505 1HH1 ARG A 164      21.747  11.313   1.259  1.00  5.89           H  
ATOM   2506 2HH1 ARG A 164      22.702  11.059   2.702  1.00  5.89           H  
ATOM   2507 1HH2 ARG A 164      21.815   7.657   2.906  1.00  5.89           H  
ATOM   2508 2HH2 ARG A 164      22.757   8.951   3.673  1.00  5.89           H  
ENDMDL

REMARK ID 62457 DOMAINID 60777 MODEL 4 2021-03-13_00000086_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.215   0.275   2.104  1.00  9.73           N  
ATOM      2  CA  GLY A   1       3.073   0.446   0.935  1.00  9.73           C  
ATOM      3  C   GLY A   1       3.398   1.914   0.737  1.00  9.73           C  
ATOM      4  O   GLY A   1       4.555   2.293   0.572  1.00  9.73           O  
ATOM      5  H   GLY A   1       2.396  -0.493   2.735  1.00  9.73           H  
ATOM      6 1HA  GLY A   1       3.992  -0.126   1.065  1.00  9.73           H  
ATOM      7 2HA  GLY A   1       2.569   0.057   0.051  1.00  9.73           H  
ATOM      8  N   SER A   2       2.367   2.747   0.841  1.00  8.89           N  
ATOM      9  CA  SER A   2       2.505   4.197   0.692  1.00  8.89           C  
ATOM     10  C   SER A   2       2.910   4.888   1.982  1.00  8.89           C  
ATOM     11  O   SER A   2       3.176   6.089   2.006  1.00  8.89           O  
ATOM     12  CB  SER A   2       1.242   4.815   0.137  1.00  8.89           C  
ATOM     13  OG  SER A   2       1.056   4.434  -1.189  1.00  8.89           O  
ATOM     14  H   SER A   2       1.451   2.348   1.003  1.00  8.89           H  
ATOM     15  HA  SER A   2       3.294   4.372  -0.037  1.00  8.89           H  
ATOM     16 1HB  SER A   2       0.388   4.501   0.736  1.00  8.89           H  
ATOM     17 2HB  SER A   2       1.311   5.901   0.198  1.00  8.89           H  
ATOM     18  HG  SER A   2       1.768   4.939  -1.685  1.00  8.89           H  
ATOM     19  N   LEU A   3       3.041   4.112   3.049  1.00  7.72           N  
ATOM     20  CA  LEU A   3       3.457   4.622   4.353  1.00  7.72           C  
ATOM     21  C   LEU A   3       4.744   5.435   4.249  1.00  7.72           C  
ATOM     22  O   LEU A   3       4.954   6.379   5.012  1.00  7.72           O  
ATOM     23  CB  LEU A   3       3.696   3.469   5.333  1.00  7.72           C  
ATOM     24  CG  LEU A   3       4.100   3.888   6.762  1.00  7.72           C  
ATOM     25  CD1 LEU A   3       2.981   4.714   7.393  1.00  7.72           C  
ATOM     26  CD2 LEU A   3       4.392   2.646   7.583  1.00  7.72           C  
ATOM     27  H   LEU A   3       2.825   3.130   2.949  1.00  7.72           H  
ATOM     28  HA  LEU A   3       2.670   5.265   4.741  1.00  7.72           H  
ATOM     29 1HB  LEU A   3       2.785   2.877   5.402  1.00  7.72           H  
ATOM     30 2HB  LEU A   3       4.488   2.834   4.936  1.00  7.72           H  
ATOM     31  HG  LEU A   3       4.996   4.509   6.718  1.00  7.72           H  
ATOM     32 1HD1 LEU A   3       3.272   5.014   8.399  1.00  7.72           H  
ATOM     33 2HD1 LEU A   3       2.798   5.603   6.788  1.00  7.72           H  
ATOM     34 3HD1 LEU A   3       2.072   4.117   7.444  1.00  7.72           H  
ATOM     35 1HD2 LEU A   3       4.688   2.938   8.592  1.00  7.72           H  
ATOM     36 2HD2 LEU A   3       3.499   2.021   7.633  1.00  7.72           H  
ATOM     37 3HD2 LEU A   3       5.202   2.085   7.115  1.00  7.72           H  
ATOM     38  N   VAL A   4       5.620   5.028   3.335  1.00  6.30           N  
ATOM     39  CA  VAL A   4       6.917   5.643   3.148  1.00  6.30           C  
ATOM     40  C   VAL A   4       7.038   6.509   1.880  1.00  6.30           C  
ATOM     41  O   VAL A   4       8.139   6.949   1.544  1.00  6.30           O  
ATOM     42  CB  VAL A   4       7.966   4.532   3.120  1.00  6.30           C  
ATOM     43  CG1 VAL A   4       7.957   3.784   4.455  1.00  6.30           C  
ATOM     44  CG2 VAL A   4       7.634   3.578   1.978  1.00  6.30           C  
ATOM     45  H   VAL A   4       5.366   4.249   2.741  1.00  6.30           H  
ATOM     46  HA  VAL A   4       7.114   6.280   4.012  1.00  6.30           H  
ATOM     47  HB  VAL A   4       8.955   4.964   2.976  1.00  6.30           H  
ATOM     48 1HG1 VAL A   4       8.706   2.993   4.435  1.00  6.30           H  
ATOM     49 2HG1 VAL A   4       8.186   4.480   5.262  1.00  6.30           H  
ATOM     50 3HG1 VAL A   4       6.975   3.346   4.623  1.00  6.30           H  
ATOM     51 1HG2 VAL A   4       8.371   2.778   1.942  1.00  6.30           H  
ATOM     52 2HG2 VAL A   4       6.639   3.151   2.133  1.00  6.30           H  
ATOM     53 3HG2 VAL A   4       7.643   4.124   1.032  1.00  6.30           H  
ATOM     54  N   ASP A   5       5.921   6.763   1.164  1.00  4.84           N  
ATOM     55  CA  ASP A   5       5.966   7.627  -0.034  1.00  4.84           C  
ATOM     56  C   ASP A   5       6.397   9.042   0.352  1.00  4.84           C  
ATOM     57  O   ASP A   5       7.081   9.753  -0.391  1.00  4.84           O  
ATOM     58  CB  ASP A   5       4.607   7.695  -0.756  1.00  4.84           C  
ATOM     59  CG  ASP A   5       4.227   6.415  -1.562  1.00  4.84           C  
ATOM     60  OD1 ASP A   5       5.085   5.600  -1.793  1.00  4.84           O  
ATOM     61  OD2 ASP A   5       3.063   6.270  -1.926  1.00  4.84           O  
ATOM     62  H   ASP A   5       5.024   6.397   1.476  1.00  4.84           H  
ATOM     63  HA  ASP A   5       6.705   7.223  -0.726  1.00  4.84           H  
ATOM     64 1HB  ASP A   5       3.824   7.878  -0.012  1.00  4.84           H  
ATOM     65 2HB  ASP A   5       4.608   8.547  -1.437  1.00  4.84           H  
ATOM     66  N   ASP A   6       6.008   9.446   1.548  1.00  3.55           N  
ATOM     67  CA  ASP A   6       6.337  10.766   2.043  1.00  3.55           C  
ATOM     68  C   ASP A   6       7.770  10.748   2.550  1.00  3.55           C  
ATOM     69  O   ASP A   6       8.040  10.431   3.706  1.00  3.55           O  
ATOM     70  CB  ASP A   6       5.337  11.176   3.121  1.00  3.55           C  
ATOM     71  CG  ASP A   6       3.956  11.467   2.522  1.00  3.55           C  
ATOM     72  OD1 ASP A   6       3.889  11.790   1.346  1.00  3.55           O  
ATOM     73  OD2 ASP A   6       2.991  11.385   3.229  1.00  3.55           O  
ATOM     74  H   ASP A   6       5.468   8.819   2.123  1.00  3.55           H  
ATOM     75  HA  ASP A   6       6.275  11.483   1.228  1.00  3.55           H  
ATOM     76 1HB  ASP A   6       5.245  10.378   3.857  1.00  3.55           H  
ATOM     77 2HB  ASP A   6       5.699  12.060   3.638  1.00  3.55           H  
ATOM     78  N   LYS A   7       8.677  11.060   1.623  1.00  2.55           N  
ATOM     79  CA  LYS A   7      10.122  10.980   1.822  1.00  2.55           C  
ATOM     80  C   LYS A   7      10.569  11.551   3.149  1.00  2.55           C  
ATOM     81  O   LYS A   7      10.189  12.663   3.535  1.00  2.55           O  
ATOM     82  CB  LYS A   7      10.860  11.710   0.699  1.00  2.55           C  
ATOM     83  CG  LYS A   7      12.390  11.638   0.802  1.00  2.55           C  
ATOM     84  CD  LYS A   7      13.067  12.323  -0.376  1.00  2.55           C  
ATOM     85  CE  LYS A   7      14.581  12.221  -0.273  1.00  2.55           C  
ATOM     86  NZ  LYS A   7      15.261  12.896  -1.412  1.00  2.55           N  
ATOM     87  H   LYS A   7       8.305  11.263   0.699  1.00  2.55           H  
ATOM     88  HA  LYS A   7      10.407   9.928   1.800  1.00  2.55           H  
ATOM     89 1HB  LYS A   7      10.564  11.285  -0.260  1.00  2.55           H  
ATOM     90 2HB  LYS A   7      10.570  12.761   0.697  1.00  2.55           H  
ATOM     91 1HG  LYS A   7      12.722  12.127   1.723  1.00  2.55           H  
ATOM     92 2HG  LYS A   7      12.707  10.596   0.836  1.00  2.55           H  
ATOM     93 1HD  LYS A   7      12.739  11.859  -1.307  1.00  2.55           H  
ATOM     94 2HD  LYS A   7      12.785  13.376  -0.394  1.00  2.55           H  
ATOM     95 1HE  LYS A   7      14.904  12.683   0.656  1.00  2.55           H  
ATOM     96 2HE  LYS A   7      14.868  11.170  -0.262  1.00  2.55           H  
ATOM     97 1HZ  LYS A   7      16.261  12.809  -1.306  1.00  2.55           H  
ATOM     98 2HZ  LYS A   7      14.975  12.465  -2.281  1.00  2.55           H  
ATOM     99 3HZ  LYS A   7      15.009  13.875  -1.421  1.00  2.55           H  
ATOM    100  N   VAL A   8      11.403  10.770   3.836  1.00  1.86           N  
ATOM    101  CA  VAL A   8      11.890  11.148   5.146  1.00  1.86           C  
ATOM    102  C   VAL A   8      13.390  11.411   5.169  1.00  1.86           C  
ATOM    103  O   VAL A   8      14.184  10.595   4.695  1.00  1.86           O  
ATOM    104  CB  VAL A   8      11.603  10.017   6.141  1.00  1.86           C  
ATOM    105  CG1 VAL A   8      12.087  10.426   7.528  1.00  1.86           C  
ATOM    106  CG2 VAL A   8      10.136   9.659   6.080  1.00  1.86           C  
ATOM    107  H   VAL A   8      11.673   9.878   3.446  1.00  1.86           H  
ATOM    108  HA  VAL A   8      11.369  12.048   5.462  1.00  1.86           H  
ATOM    109  HB  VAL A   8      12.180   9.137   5.867  1.00  1.86           H  
ATOM    110 1HG1 VAL A   8      11.896   9.615   8.217  1.00  1.86           H  
ATOM    111 2HG1 VAL A   8      13.152  10.634   7.511  1.00  1.86           H  
ATOM    112 3HG1 VAL A   8      11.556  11.318   7.847  1.00  1.86           H  
ATOM    113 1HG2 VAL A   8       9.925   8.849   6.775  1.00  1.86           H  
ATOM    114 2HG2 VAL A   8       9.544  10.497   6.319  1.00  1.86           H  
ATOM    115 3HG2 VAL A   8       9.886   9.339   5.072  1.00  1.86           H  
ATOM    116  N   LEU A   9      13.768  12.546   5.733  1.00  1.41           N  
ATOM    117  CA  LEU A   9      15.170  12.898   5.899  1.00  1.41           C  
ATOM    118  C   LEU A   9      15.503  12.687   7.362  1.00  1.41           C  
ATOM    119  O   LEU A   9      14.651  12.949   8.207  1.00  1.41           O  
ATOM    120  CB  LEU A   9      15.377  14.378   5.597  1.00  1.41           C  
ATOM    121  CG  LEU A   9      14.911  14.876   4.252  1.00  1.41           C  
ATOM    122  CD1 LEU A   9      15.021  16.375   4.246  1.00  1.41           C  
ATOM    123  CD2 LEU A   9      15.753  14.265   3.157  1.00  1.41           C  
ATOM    124  H   LEU A   9      13.043  13.182   6.068  1.00  1.41           H  
ATOM    125  HA  LEU A   9      15.799  12.264   5.276  1.00  1.41           H  
ATOM    126 1HB  LEU A   9      14.901  14.948   6.357  1.00  1.41           H  
ATOM    127 2HB  LEU A   9      16.439  14.580   5.661  1.00  1.41           H  
ATOM    128  HG  LEU A   9      13.863  14.609   4.101  1.00  1.41           H  
ATOM    129 1HD1 LEU A   9      14.665  16.765   3.303  1.00  1.41           H  
ATOM    130 2HD1 LEU A   9      14.400  16.747   5.041  1.00  1.41           H  
ATOM    131 3HD1 LEU A   9      16.045  16.684   4.404  1.00  1.41           H  
ATOM    132 1HD2 LEU A   9      15.413  14.644   2.191  1.00  1.41           H  
ATOM    133 2HD2 LEU A   9      16.797  14.539   3.304  1.00  1.41           H  
ATOM    134 3HD2 LEU A   9      15.652  13.178   3.184  1.00  1.41           H  
ATOM    135  N   VAL A  10      16.718  12.279   7.691  1.00  1.15           N  
ATOM    136  CA  VAL A  10      17.075  12.234   9.108  1.00  1.15           C  
ATOM    137  C   VAL A  10      18.113  13.301   9.375  1.00  1.15           C  
ATOM    138  O   VAL A  10      19.125  13.399   8.676  1.00  1.15           O  
ATOM    139  CB  VAL A  10      17.535  10.849   9.577  1.00  1.15           C  
ATOM    140  CG1 VAL A  10      17.942  10.918  11.072  1.00  1.15           C  
ATOM    141  CG2 VAL A  10      16.370   9.860   9.396  1.00  1.15           C  
ATOM    142  H   VAL A  10      17.393  12.033   6.980  1.00  1.15           H  
ATOM    143  HA  VAL A  10      16.196  12.473   9.700  1.00  1.15           H  
ATOM    144  HB  VAL A  10      18.400  10.529   8.999  1.00  1.15           H  
ATOM    145 1HG1 VAL A  10      18.262   9.935  11.409  1.00  1.15           H  
ATOM    146 2HG1 VAL A  10      18.761  11.626  11.200  1.00  1.15           H  
ATOM    147 3HG1 VAL A  10      17.084  11.245  11.667  1.00  1.15           H  
ATOM    148 1HG2 VAL A  10      16.675   8.871   9.734  1.00  1.15           H  
ATOM    149 2HG2 VAL A  10      15.518  10.202   9.988  1.00  1.15           H  
ATOM    150 3HG2 VAL A  10      16.084   9.812   8.346  1.00  1.15           H  
ATOM    151  N   SER A  11      17.813  14.132  10.359  1.00  1.00           N  
ATOM    152  CA  SER A  11      18.600  15.310  10.666  1.00  1.00           C  
ATOM    153  C   SER A  11      18.989  15.412  12.122  1.00  1.00           C  
ATOM    154  O   SER A  11      18.381  14.771  12.986  1.00  1.00           O  
ATOM    155  CB  SER A  11      17.775  16.503  10.303  1.00  1.00           C  
ATOM    156  OG  SER A  11      16.638  16.565  11.100  1.00  1.00           O  
ATOM    157  H   SER A  11      16.969  13.943  10.897  1.00  1.00           H  
ATOM    158  HA  SER A  11      19.512  15.294  10.067  1.00  1.00           H  
ATOM    159 1HB  SER A  11      18.377  17.400  10.405  1.00  1.00           H  
ATOM    160 2HB  SER A  11      17.471  16.432   9.287  1.00  1.00           H  
ATOM    161  HG  SER A  11      16.238  15.684  11.060  1.00  1.00           H  
ATOM    162  N   GLU A  12      19.975  16.259  12.407  1.00  0.94           N  
ATOM    163  CA  GLU A  12      20.413  16.438  13.784  1.00  0.94           C  
ATOM    164  C   GLU A  12      19.969  17.775  14.383  1.00  0.94           C  
ATOM    165  O   GLU A  12      19.961  18.827  13.734  1.00  0.94           O  
ATOM    166  CB  GLU A  12      21.928  16.230  13.891  1.00  0.94           C  
ATOM    167  CG  GLU A  12      22.503  16.267  15.313  1.00  0.94           C  
ATOM    168  CD  GLU A  12      23.957  15.815  15.395  1.00  0.94           C  
ATOM    169  OE1 GLU A  12      24.485  15.348  14.410  1.00  0.94           O  
ATOM    170  OE2 GLU A  12      24.543  15.936  16.453  1.00  0.94           O  
ATOM    171  H   GLU A  12      20.437  16.793  11.657  1.00  0.94           H  
ATOM    172  HA  GLU A  12      19.955  15.654  14.379  1.00  0.94           H  
ATOM    173 1HB  GLU A  12      22.197  15.295  13.433  1.00  0.94           H  
ATOM    174 2HB  GLU A  12      22.428  17.013  13.328  1.00  0.94           H  
ATOM    175 1HG  GLU A  12      22.431  17.284  15.700  1.00  0.94           H  
ATOM    176 2HG  GLU A  12      21.894  15.626  15.944  1.00  0.94           H  
ATOM    177  N   LEU A  13      19.575  17.704  15.647  1.00  0.93           N  
ATOM    178  CA  LEU A  13      19.139  18.838  16.443  1.00  0.93           C  
ATOM    179  C   LEU A  13      20.385  19.557  16.953  1.00  0.93           C  
ATOM    180  O   LEU A  13      21.211  18.969  17.652  1.00  0.93           O  
ATOM    181  CB  LEU A  13      18.267  18.318  17.608  1.00  0.93           C  
ATOM    182  CG  LEU A  13      17.496  19.335  18.442  1.00  0.93           C  
ATOM    183  CD1 LEU A  13      16.323  18.632  19.160  1.00  0.93           C  
ATOM    184  CD2 LEU A  13      18.395  19.927  19.458  1.00  0.93           C  
ATOM    185  H   LEU A  13      19.590  16.793  16.093  1.00  0.93           H  
ATOM    186  HA  LEU A  13      18.558  19.516  15.823  1.00  0.93           H  
ATOM    187 1HB  LEU A  13      17.545  17.604  17.204  1.00  0.93           H  
ATOM    188 2HB  LEU A  13      18.914  17.787  18.286  1.00  0.93           H  
ATOM    189  HG  LEU A  13      17.114  20.117  17.790  1.00  0.93           H  
ATOM    190 1HD1 LEU A  13      15.772  19.351  19.759  1.00  0.93           H  
ATOM    191 2HD1 LEU A  13      15.653  18.179  18.428  1.00  0.93           H  
ATOM    192 3HD1 LEU A  13      16.715  17.854  19.811  1.00  0.93           H  
ATOM    193 1HD2 LEU A  13      17.840  20.648  20.029  1.00  0.93           H  
ATOM    194 2HD2 LEU A  13      18.769  19.144  20.114  1.00  0.93           H  
ATOM    195 3HD2 LEU A  13      19.215  20.404  18.976  1.00  0.93           H  
ATOM    196  N   ILE A  14      20.535  20.820  16.563  1.00  0.97           N  
ATOM    197  CA  ILE A  14      21.724  21.599  16.886  1.00  0.97           C  
ATOM    198  C   ILE A  14      21.497  22.591  18.032  1.00  0.97           C  
ATOM    199  O   ILE A  14      22.452  23.152  18.573  1.00  0.97           O  
ATOM    200  CB  ILE A  14      22.250  22.311  15.621  1.00  0.97           C  
ATOM    201  CG1 ILE A  14      21.245  23.317  15.107  1.00  0.97           C  
ATOM    202  CG2 ILE A  14      22.521  21.283  14.549  1.00  0.97           C  
ATOM    203  CD1 ILE A  14      21.750  24.211  14.003  1.00  0.97           C  
ATOM    204  H   ILE A  14      19.796  21.238  16.015  1.00  0.97           H  
ATOM    205  HA  ILE A  14      22.499  20.906  17.207  1.00  0.97           H  
ATOM    206  HB  ILE A  14      23.168  22.844  15.861  1.00  0.97           H  
ATOM    207 1HG1 ILE A  14      20.404  22.778  14.724  1.00  0.97           H  
ATOM    208 2HG1 ILE A  14      20.925  23.939  15.935  1.00  0.97           H  
ATOM    209 1HG2 ILE A  14      22.902  21.791  13.671  1.00  0.97           H  
ATOM    210 2HG2 ILE A  14      23.256  20.562  14.905  1.00  0.97           H  
ATOM    211 3HG2 ILE A  14      21.596  20.761  14.297  1.00  0.97           H  
ATOM    212 1HD1 ILE A  14      20.961  24.891  13.690  1.00  0.97           H  
ATOM    213 2HD1 ILE A  14      22.601  24.788  14.362  1.00  0.97           H  
ATOM    214 3HD1 ILE A  14      22.053  23.599  13.155  1.00  0.97           H  
ATOM    215  N   GLY A  15      20.245  22.741  18.462  1.00  1.06           N  
ATOM    216  CA  GLY A  15      19.970  23.572  19.638  1.00  1.06           C  
ATOM    217  C   GLY A  15      18.497  23.659  20.028  1.00  1.06           C  
ATOM    218  O   GLY A  15      17.606  23.387  19.225  1.00  1.06           O  
ATOM    219  H   GLY A  15      19.497  22.296  17.930  1.00  1.06           H  
ATOM    220 1HA  GLY A  15      20.538  23.184  20.484  1.00  1.06           H  
ATOM    221 2HA  GLY A  15      20.347  24.577  19.450  1.00  1.06           H  
ATOM    222  N   VAL A  16      18.246  24.078  21.277  1.00  1.21           N  
ATOM    223  CA  VAL A  16      16.879  24.234  21.795  1.00  1.21           C  
ATOM    224  C   VAL A  16      16.662  25.631  22.382  1.00  1.21           C  
ATOM    225  O   VAL A  16      17.467  26.108  23.183  1.00  1.21           O  
ATOM    226  CB  VAL A  16      16.564  23.200  22.912  1.00  1.21           C  
ATOM    227  CG1 VAL A  16      15.116  23.407  23.425  1.00  1.21           C  
ATOM    228  CG2 VAL A  16      16.770  21.769  22.415  1.00  1.21           C  
ATOM    229  H   VAL A  16      19.024  24.291  21.886  1.00  1.21           H  
ATOM    230  HA  VAL A  16      16.174  24.092  20.980  1.00  1.21           H  
ATOM    231  HB  VAL A  16      17.230  23.378  23.756  1.00  1.21           H  
ATOM    232 1HG1 VAL A  16      14.914  22.699  24.222  1.00  1.21           H  
ATOM    233 2HG1 VAL A  16      14.994  24.414  23.811  1.00  1.21           H  
ATOM    234 3HG1 VAL A  16      14.407  23.247  22.613  1.00  1.21           H  
ATOM    235 1HG2 VAL A  16      16.553  21.067  23.225  1.00  1.21           H  
ATOM    236 2HG2 VAL A  16      16.119  21.557  21.587  1.00  1.21           H  
ATOM    237 3HG2 VAL A  16      17.800  21.644  22.105  1.00  1.21           H  
ATOM    238  N   ASP A  17      15.566  26.270  21.984  1.00  1.40           N  
ATOM    239  CA  ASP A  17      15.146  27.575  22.480  1.00  1.40           C  
ATOM    240  C   ASP A  17      13.836  27.441  23.272  1.00  1.40           C  
ATOM    241  O   ASP A  17      12.757  27.455  22.677  1.00  1.40           O  
ATOM    242  CB  ASP A  17      14.922  28.543  21.320  1.00  1.40           C  
ATOM    243  CG  ASP A  17      14.504  29.937  21.762  1.00  1.40           C  
ATOM    244  OD1 ASP A  17      14.073  30.113  22.896  1.00  1.40           O  
ATOM    245  OD2 ASP A  17      14.598  30.829  20.953  1.00  1.40           O  
ATOM    246  H   ASP A  17      14.974  25.821  21.300  1.00  1.40           H  
ATOM    247  HA  ASP A  17      15.944  27.981  23.089  1.00  1.40           H  
ATOM    248 1HB  ASP A  17      15.841  28.625  20.739  1.00  1.40           H  
ATOM    249 2HB  ASP A  17      14.153  28.140  20.656  1.00  1.40           H  
ATOM    250  N   PRO A  18      13.886  27.375  24.619  1.00  1.60           N  
ATOM    251  CA  PRO A  18      12.770  27.126  25.517  1.00  1.60           C  
ATOM    252  C   PRO A  18      11.952  28.377  25.837  1.00  1.60           C  
ATOM    253  O   PRO A  18      11.121  28.353  26.747  1.00  1.60           O  
ATOM    254  CB  PRO A  18      13.486  26.617  26.768  1.00  1.60           C  
ATOM    255  CG  PRO A  18      14.772  27.411  26.792  1.00  1.60           C  
ATOM    256  CD  PRO A  18      15.173  27.556  25.327  1.00  1.60           C  
ATOM    257  HA  PRO A  18      12.130  26.347  25.085  1.00  1.60           H  
ATOM    258 1HB  PRO A  18      12.860  26.787  27.655  1.00  1.60           H  
ATOM    259 2HB  PRO A  18      13.654  25.532  26.691  1.00  1.60           H  
ATOM    260 1HG  PRO A  18      14.598  28.388  27.271  1.00  1.60           H  
ATOM    261 2HG  PRO A  18      15.532  26.891  27.395  1.00  1.60           H  
ATOM    262 1HD  PRO A  18      15.565  28.575  25.161  1.00  1.60           H  
ATOM    263 2HD  PRO A  18      15.891  26.771  25.060  1.00  1.60           H  
ATOM    264  N   ASN A  19      12.212  29.482  25.133  1.00  1.76           N  
ATOM    265  CA  ASN A  19      11.528  30.733  25.418  1.00  1.76           C  
ATOM    266  C   ASN A  19       9.997  30.509  25.379  1.00  1.76           C  
ATOM    267  O   ASN A  19       9.506  29.757  24.520  1.00  1.76           O  
ATOM    268  CB  ASN A  19      11.975  31.797  24.419  1.00  1.76           C  
ATOM    269  CG  ASN A  19      11.486  33.202  24.696  1.00  1.76           C  
ATOM    270  OD1 ASN A  19      11.768  33.782  25.754  1.00  1.76           O  
ATOM    271  ND2 ASN A  19      10.743  33.758  23.763  1.00  1.76           N  
ATOM    272  H   ASN A  19      12.904  29.491  24.367  1.00  1.76           H  
ATOM    273  HA  ASN A  19      11.847  31.059  26.397  1.00  1.76           H  
ATOM    274 1HB  ASN A  19      13.065  31.824  24.425  1.00  1.76           H  
ATOM    275 2HB  ASN A  19      11.694  31.519  23.424  1.00  1.76           H  
ATOM    276 1HD2 ASN A  19      10.386  34.682  23.893  1.00  1.76           H  
ATOM    277 2HD2 ASN A  19      10.510  33.242  22.921  1.00  1.76           H  
ATOM    278  N   PRO A  20       9.217  31.030  26.356  1.00  1.82           N  
ATOM    279  CA  PRO A  20       7.771  30.919  26.414  1.00  1.82           C  
ATOM    280  C   PRO A  20       7.154  31.389  25.122  1.00  1.82           C  
ATOM    281  O   PRO A  20       7.605  32.367  24.524  1.00  1.82           O  
ATOM    282  CB  PRO A  20       7.407  31.843  27.580  1.00  1.82           C  
ATOM    283  CG  PRO A  20       8.616  31.795  28.480  1.00  1.82           C  
ATOM    284  CD  PRO A  20       9.802  31.715  27.543  1.00  1.82           C  
ATOM    285  HA  PRO A  20       7.495  29.874  26.624  1.00  1.82           H  
ATOM    286 1HB  PRO A  20       7.198  32.856  27.202  1.00  1.82           H  
ATOM    287 2HB  PRO A  20       6.486  31.490  28.067  1.00  1.82           H  
ATOM    288 1HG  PRO A  20       8.645  32.690  29.122  1.00  1.82           H  
ATOM    289 2HG  PRO A  20       8.552  30.926  29.152  1.00  1.82           H  
ATOM    290 1HD  PRO A  20      10.163  32.713  27.301  1.00  1.82           H  
ATOM    291 2HD  PRO A  20      10.553  31.089  28.043  1.00  1.82           H  
ATOM    292  N   PHE A  21       6.135  30.664  24.677  1.00  1.74           N  
ATOM    293  CA  PHE A  21       5.414  30.911  23.427  1.00  1.74           C  
ATOM    294  C   PHE A  21       6.303  30.759  22.185  1.00  1.74           C  
ATOM    295  O   PHE A  21       5.904  31.131  21.078  1.00  1.74           O  
ATOM    296  CB  PHE A  21       4.773  32.302  23.437  1.00  1.74           C  
ATOM    297  CG  PHE A  21       3.887  32.532  24.623  1.00  1.74           C  
ATOM    298  CD1 PHE A  21       4.323  33.306  25.691  1.00  1.74           C  
ATOM    299  CD2 PHE A  21       2.624  31.966  24.682  1.00  1.74           C  
ATOM    300  CE1 PHE A  21       3.516  33.509  26.790  1.00  1.74           C  
ATOM    301  CE2 PHE A  21       1.814  32.167  25.778  1.00  1.74           C  
ATOM    302  CZ  PHE A  21       2.260  32.941  26.835  1.00  1.74           C  
ATOM    303  H   PHE A  21       5.827  29.874  25.228  1.00  1.74           H  
ATOM    304  HA  PHE A  21       4.613  30.170  23.348  1.00  1.74           H  
ATOM    305 1HB  PHE A  21       5.536  33.076  23.414  1.00  1.74           H  
ATOM    306 2HB  PHE A  21       4.171  32.419  22.539  1.00  1.74           H  
ATOM    307  HD1 PHE A  21       5.319  33.754  25.653  1.00  1.74           H  
ATOM    308  HD2 PHE A  21       2.274  31.351  23.849  1.00  1.74           H  
ATOM    309  HE1 PHE A  21       3.870  34.118  27.622  1.00  1.74           H  
ATOM    310  HE2 PHE A  21       0.822  31.714  25.814  1.00  1.74           H  
ATOM    311  HZ  PHE A  21       1.620  33.099  27.702  1.00  1.74           H  
ATOM    312  N   THR A  22       7.491  30.177  22.367  1.00  1.57           N  
ATOM    313  CA  THR A  22       8.382  29.876  21.275  1.00  1.57           C  
ATOM    314  C   THR A  22       8.632  28.376  21.285  1.00  1.57           C  
ATOM    315  O   THR A  22       8.133  27.675  20.414  1.00  1.57           O  
ATOM    316  CB  THR A  22       9.715  30.651  21.410  1.00  1.57           C  
ATOM    317  OG1 THR A  22       9.457  32.075  21.419  1.00  1.57           O  
ATOM    318  CG2 THR A  22      10.667  30.324  20.291  1.00  1.57           C  
ATOM    319  H   THR A  22       7.804  29.933  23.303  1.00  1.57           H  
ATOM    320  HA  THR A  22       7.907  30.141  20.332  1.00  1.57           H  
ATOM    321  HB  THR A  22      10.186  30.377  22.319  1.00  1.57           H  
ATOM    322  HG1 THR A  22       8.931  32.301  22.202  1.00  1.57           H  
ATOM    323 1HG2 THR A  22      11.596  30.879  20.434  1.00  1.57           H  
ATOM    324 2HG2 THR A  22      10.885  29.263  20.302  1.00  1.57           H  
ATOM    325 3HG2 THR A  22      10.217  30.602  19.345  1.00  1.57           H  
ATOM    326  N   GLN A  23       9.395  27.889  22.273  1.00  1.35           N  
ATOM    327  CA  GLN A  23       9.730  26.463  22.410  1.00  1.35           C  
ATOM    328  C   GLN A  23      10.076  25.810  21.077  1.00  1.35           C  
ATOM    329  O   GLN A  23       9.323  24.964  20.567  1.00  1.35           O  
ATOM    330  CB  GLN A  23       8.691  25.659  23.168  1.00  1.35           C  
ATOM    331  CG  GLN A  23       8.493  26.160  24.587  1.00  1.35           C  
ATOM    332  CD  GLN A  23       7.782  25.164  25.502  1.00  1.35           C  
ATOM    333  OE1 GLN A  23       6.993  24.284  25.084  1.00  1.35           O  
ATOM    334  NE2 GLN A  23       8.081  25.315  26.799  1.00  1.35           N  
ATOM    335  H   GLN A  23       9.733  28.539  22.982  1.00  1.35           H  
ATOM    336  HA  GLN A  23      10.626  26.403  23.021  1.00  1.35           H  
ATOM    337 1HB  GLN A  23       7.742  25.720  22.649  1.00  1.35           H  
ATOM    338 2HB  GLN A  23       8.986  24.611  23.201  1.00  1.35           H  
ATOM    339 1HG  GLN A  23       9.469  26.391  25.018  1.00  1.35           H  
ATOM    340 2HG  GLN A  23       7.892  27.072  24.543  1.00  1.35           H  
ATOM    341 1HE2 GLN A  23       7.667  24.708  27.512  1.00  1.35           H  
ATOM    342 2HE2 GLN A  23       8.721  26.036  27.085  1.00  1.35           H  
ATOM    343  N   ARG A  24      11.173  26.270  20.489  1.00  1.17           N  
ATOM    344  CA  ARG A  24      11.580  25.801  19.174  1.00  1.17           C  
ATOM    345  C   ARG A  24      12.953  25.184  19.206  1.00  1.17           C  
ATOM    346  O   ARG A  24      13.747  25.474  20.096  1.00  1.17           O  
ATOM    347  CB  ARG A  24      11.590  26.941  18.160  1.00  1.17           C  
ATOM    348  CG  ARG A  24      10.243  27.517  17.876  1.00  1.17           C  
ATOM    349  CD  ARG A  24      10.257  28.631  16.948  1.00  1.17           C  
ATOM    350  NE  ARG A  24       8.910  29.158  16.795  1.00  1.17           N  
ATOM    351  CZ  ARG A  24       8.543  30.133  15.949  1.00  1.17           C  
ATOM    352  NH1 ARG A  24       9.431  30.702  15.162  1.00  1.17           N  
ATOM    353  NH2 ARG A  24       7.282  30.517  15.907  1.00  1.17           N  
ATOM    354  H   ARG A  24      11.746  26.938  21.008  1.00  1.17           H  
ATOM    355  HA  ARG A  24      10.868  25.048  18.852  1.00  1.17           H  
ATOM    356 1HB  ARG A  24      12.234  27.743  18.520  1.00  1.17           H  
ATOM    357 2HB  ARG A  24      12.001  26.580  17.215  1.00  1.17           H  
ATOM    358 1HG  ARG A  24       9.616  26.755  17.451  1.00  1.17           H  
ATOM    359 2HG  ARG A  24       9.814  27.858  18.774  1.00  1.17           H  
ATOM    360 1HD  ARG A  24      10.898  29.424  17.324  1.00  1.17           H  
ATOM    361 2HD  ARG A  24      10.619  28.297  15.983  1.00  1.17           H  
ATOM    362  HE  ARG A  24       8.188  28.752  17.386  1.00  1.17           H  
ATOM    363 1HH1 ARG A  24      10.396  30.409  15.193  1.00  1.17           H  
ATOM    364 2HH1 ARG A  24       9.148  31.435  14.525  1.00  1.17           H  
ATOM    365 1HH2 ARG A  24       6.599  30.079  16.516  1.00  1.17           H  
ATOM    366 2HH2 ARG A  24       6.997  31.248  15.271  1.00  1.17           H  
ATOM    367  N   ILE A  25      13.243  24.346  18.233  1.00  1.03           N  
ATOM    368  CA  ILE A  25      14.578  23.783  18.144  1.00  1.03           C  
ATOM    369  C   ILE A  25      15.165  24.075  16.788  1.00  1.03           C  
ATOM    370  O   ILE A  25      14.437  24.364  15.833  1.00  1.03           O  
ATOM    371  CB  ILE A  25      14.570  22.264  18.303  1.00  1.03           C  
ATOM    372  CG1 ILE A  25      13.814  21.688  17.172  1.00  1.03           C  
ATOM    373  CG2 ILE A  25      13.903  21.896  19.599  1.00  1.03           C  
ATOM    374  CD1 ILE A  25      13.923  20.238  17.027  1.00  1.03           C  
ATOM    375  H   ILE A  25      12.516  24.108  17.558  1.00  1.03           H  
ATOM    376  HA  ILE A  25      15.217  24.233  18.897  1.00  1.03           H  
ATOM    377  HB  ILE A  25      15.590  21.885  18.280  1.00  1.03           H  
ATOM    378 1HG1 ILE A  25      12.762  21.942  17.311  1.00  1.03           H  
ATOM    379 2HG1 ILE A  25      14.169  22.147  16.249  1.00  1.03           H  
ATOM    380 1HG2 ILE A  25      13.883  20.816  19.715  1.00  1.03           H  
ATOM    381 2HG2 ILE A  25      14.441  22.337  20.410  1.00  1.03           H  
ATOM    382 3HG2 ILE A  25      12.889  22.275  19.599  1.00  1.03           H  
ATOM    383 1HD1 ILE A  25      13.341  19.954  16.182  1.00  1.03           H  
ATOM    384 2HD1 ILE A  25      14.957  19.965  16.858  1.00  1.03           H  
ATOM    385 3HD1 ILE A  25      13.553  19.747  17.923  1.00  1.03           H  
ATOM    386  N   MET A  26      16.477  23.957  16.686  1.00  0.96           N  
ATOM    387  CA  MET A  26      17.111  24.102  15.393  1.00  0.96           C  
ATOM    388  C   MET A  26      17.694  22.790  14.950  1.00  0.96           C  
ATOM    389  O   MET A  26      18.257  22.039  15.756  1.00  0.96           O  
ATOM    390  CB  MET A  26      18.170  25.183  15.374  1.00  0.96           C  
ATOM    391  CG  MET A  26      17.649  26.558  15.582  1.00  0.96           C  
ATOM    392  SD  MET A  26      18.907  27.791  15.312  1.00  0.96           S  
ATOM    393  CE  MET A  26      18.990  27.701  13.512  1.00  0.96           C  
ATOM    394  H   MET A  26      17.020  23.740  17.518  1.00  0.96           H  
ATOM    395  HA  MET A  26      16.355  24.375  14.663  1.00  0.96           H  
ATOM    396 1HB  MET A  26      18.892  24.989  16.159  1.00  0.96           H  
ATOM    397 2HB  MET A  26      18.690  25.157  14.418  1.00  0.96           H  
ATOM    398 1HG  MET A  26      16.844  26.727  14.891  1.00  0.96           H  
ATOM    399 2HG  MET A  26      17.264  26.662  16.595  1.00  0.96           H  
ATOM    400 1HE  MET A  26      19.734  28.405  13.142  1.00  0.96           H  
ATOM    401 2HE  MET A  26      19.265  26.689  13.207  1.00  0.96           H  
ATOM    402 3HE  MET A  26      18.015  27.948  13.087  1.00  0.96           H  
ATOM    403  N   ILE A  27      17.561  22.562  13.651  1.00  0.93           N  
ATOM    404  CA  ILE A  27      17.977  21.382  12.914  1.00  0.93           C  
ATOM    405  C   ILE A  27      18.950  21.700  11.765  1.00  0.93           C  
ATOM    406  O   ILE A  27      18.798  22.715  11.075  1.00  0.93           O  
ATOM    407  CB  ILE A  27      16.730  20.654  12.411  1.00  0.93           C  
ATOM    408  CG1 ILE A  27      15.892  20.213  13.590  1.00  0.93           C  
ATOM    409  CG2 ILE A  27      17.061  19.511  11.583  1.00  0.93           C  
ATOM    410  CD1 ILE A  27      14.644  19.646  13.156  1.00  0.93           C  
ATOM    411  H   ILE A  27      17.062  23.273  13.119  1.00  0.93           H  
ATOM    412  HA  ILE A  27      18.488  20.723  13.605  1.00  0.93           H  
ATOM    413  HB  ILE A  27      16.127  21.351  11.827  1.00  0.93           H  
ATOM    414 1HG1 ILE A  27      16.438  19.483  14.191  1.00  0.93           H  
ATOM    415 2HG1 ILE A  27      15.656  21.072  14.209  1.00  0.93           H  
ATOM    416 1HG2 ILE A  27      16.147  19.039  11.253  1.00  0.93           H  
ATOM    417 2HG2 ILE A  27      17.614  19.822  10.735  1.00  0.93           H  
ATOM    418 3HG2 ILE A  27      17.650  18.807  12.173  1.00  0.93           H  
ATOM    419 1HD1 ILE A  27      14.042  19.353  14.010  1.00  0.93           H  
ATOM    420 2HD1 ILE A  27      14.130  20.374  12.563  1.00  0.93           H  
ATOM    421 3HD1 ILE A  27      14.866  18.790  12.556  1.00  0.93           H  
ATOM    422  N   ASP A  28      19.961  20.839  11.563  1.00  0.93           N  
ATOM    423  CA  ASP A  28      20.982  21.055  10.519  1.00  0.93           C  
ATOM    424  C   ASP A  28      20.629  20.750   9.041  1.00  0.93           C  
ATOM    425  O   ASP A  28      21.523  20.792   8.197  1.00  0.93           O  
ATOM    426  CB  ASP A  28      22.258  20.255  10.823  1.00  0.93           C  
ATOM    427  CG  ASP A  28      22.115  18.689  10.808  1.00  0.93           C  
ATOM    428  OD1 ASP A  28      21.039  18.167  10.579  1.00  0.93           O  
ATOM    429  OD2 ASP A  28      23.114  18.042  10.999  1.00  0.93           O  
ATOM    430  H   ASP A  28      20.030  20.028  12.183  1.00  0.93           H  
ATOM    431  HA  ASP A  28      21.250  22.111  10.562  1.00  0.93           H  
ATOM    432 1HB  ASP A  28      23.022  20.529  10.097  1.00  0.93           H  
ATOM    433 2HB  ASP A  28      22.632  20.536  11.788  1.00  0.93           H  
ATOM    434  N   LYS A  29      19.374  20.427   8.718  1.00  0.96           N  
ATOM    435  CA  LYS A  29      19.002  20.203   7.311  1.00  0.96           C  
ATOM    436  C   LYS A  29      18.017  21.268   6.852  1.00  0.96           C  
ATOM    437  O   LYS A  29      17.061  21.595   7.557  1.00  0.96           O  
ATOM    438  CB  LYS A  29      18.471  18.785   7.062  1.00  0.96           C  
ATOM    439  CG  LYS A  29      19.552  17.720   7.279  1.00  0.96           C  
ATOM    440  CD  LYS A  29      19.140  16.280   6.913  1.00  0.96           C  
ATOM    441  CE  LYS A  29      19.165  16.041   5.433  1.00  0.96           C  
ATOM    442  NZ  LYS A  29      20.514  16.317   4.849  1.00  0.96           N  
ATOM    443  H   LYS A  29      18.685  20.375   9.447  1.00  0.96           H  
ATOM    444  HA  LYS A  29      19.893  20.312   6.695  1.00  0.96           H  
ATOM    445 1HB  LYS A  29      17.639  18.581   7.722  1.00  0.96           H  
ATOM    446 2HB  LYS A  29      18.116  18.701   6.029  1.00  0.96           H  
ATOM    447 1HG  LYS A  29      20.415  17.991   6.663  1.00  0.96           H  
ATOM    448 2HG  LYS A  29      19.870  17.738   8.321  1.00  0.96           H  
ATOM    449 1HD  LYS A  29      19.813  15.574   7.400  1.00  0.96           H  
ATOM    450 2HD  LYS A  29      18.132  16.078   7.239  1.00  0.96           H  
ATOM    451 1HE  LYS A  29      18.914  14.999   5.252  1.00  0.96           H  
ATOM    452 2HE  LYS A  29      18.426  16.665   4.955  1.00  0.96           H  
ATOM    453 1HZ  LYS A  29      20.501  16.145   3.847  1.00  0.96           H  
ATOM    454 2HZ  LYS A  29      20.730  17.326   4.985  1.00  0.96           H  
ATOM    455 3HZ  LYS A  29      21.215  15.747   5.281  1.00  0.96           H  
ATOM    456  N   GLY A  30      18.280  21.830   5.674  1.00  1.02           N  
ATOM    457  CA  GLY A  30      17.459  22.915   5.143  1.00  1.02           C  
ATOM    458  C   GLY A  30      16.798  22.664   3.790  1.00  1.02           C  
ATOM    459  O   GLY A  30      16.575  21.523   3.360  1.00  1.02           O  
ATOM    460  H   GLY A  30      19.079  21.506   5.140  1.00  1.02           H  
ATOM    461 1HA  GLY A  30      16.693  23.179   5.872  1.00  1.02           H  
ATOM    462 2HA  GLY A  30      18.091  23.788   5.053  1.00  1.02           H  
ATOM    463  N   GLU A  31      16.510  23.763   3.097  1.00  1.08           N  
ATOM    464  CA  GLU A  31      15.802  23.713   1.815  1.00  1.08           C  
ATOM    465  C   GLU A  31      16.543  22.876   0.781  1.00  1.08           C  
ATOM    466  O   GLU A  31      15.915  22.193  -0.030  1.00  1.08           O  
ATOM    467  CB  GLU A  31      15.556  25.107   1.229  1.00  1.08           C  
ATOM    468  CG  GLU A  31      14.642  25.105   0.002  1.00  1.08           C  
ATOM    469  CD  GLU A  31      14.314  26.490  -0.511  1.00  1.08           C  
ATOM    470  OE1 GLU A  31      14.783  27.445   0.061  1.00  1.08           O  
ATOM    471  OE2 GLU A  31      13.590  26.588  -1.475  1.00  1.08           O  
ATOM    472  H   GLU A  31      16.767  24.655   3.519  1.00  1.08           H  
ATOM    473  HA  GLU A  31      14.828  23.251   1.990  1.00  1.08           H  
ATOM    474 1HB  GLU A  31      15.141  25.770   1.974  1.00  1.08           H  
ATOM    475 2HB  GLU A  31      16.484  25.527   0.895  1.00  1.08           H  
ATOM    476 1HG  GLU A  31      15.128  24.541  -0.794  1.00  1.08           H  
ATOM    477 2HG  GLU A  31      13.714  24.590   0.259  1.00  1.08           H  
ATOM    478  N   ASN A  32      17.881  22.886   0.821  1.00  1.13           N  
ATOM    479  CA  ASN A  32      18.685  22.162  -0.154  1.00  1.13           C  
ATOM    480  C   ASN A  32      18.414  20.654  -0.128  1.00  1.13           C  
ATOM    481  O   ASN A  32      18.660  19.961  -1.117  1.00  1.13           O  
ATOM    482  CB  ASN A  32      20.156  22.430   0.087  1.00  1.13           C  
ATOM    483  CG  ASN A  32      20.576  23.831  -0.305  1.00  1.13           C  
ATOM    484  OD1 ASN A  32      19.894  24.529  -1.071  1.00  1.13           O  
ATOM    485  ND2 ASN A  32      21.699  24.254   0.212  1.00  1.13           N  
ATOM    486  H   ASN A  32      18.374  23.428   1.532  1.00  1.13           H  
ATOM    487  HA  ASN A  32      18.421  22.522  -1.148  1.00  1.13           H  
ATOM    488 1HB  ASN A  32      20.377  22.280   1.148  1.00  1.13           H  
ATOM    489 2HB  ASN A  32      20.751  21.711  -0.474  1.00  1.13           H  
ATOM    490 1HD2 ASN A  32      22.039  25.167  -0.004  1.00  1.13           H  
ATOM    491 2HD2 ASN A  32      22.215  23.661   0.831  1.00  1.13           H  
ATOM    492  N   ASP A  33      17.936  20.144   1.012  1.00  1.16           N  
ATOM    493  CA  ASP A  33      17.639  18.732   1.175  1.00  1.16           C  
ATOM    494  C   ASP A  33      16.156  18.419   1.035  1.00  1.16           C  
ATOM    495  O   ASP A  33      15.748  17.271   1.218  1.00  1.16           O  
ATOM    496  CB  ASP A  33      18.079  18.257   2.546  1.00  1.16           C  
ATOM    497  CG  ASP A  33      19.570  18.265   2.754  1.00  1.16           C  
ATOM    498  OD1 ASP A  33      20.281  17.870   1.883  1.00  1.16           O  
ATOM    499  OD2 ASP A  33      20.001  18.596   3.846  1.00  1.16           O  
ATOM    500  H   ASP A  33      17.716  20.764   1.789  1.00  1.16           H  
ATOM    501  HA  ASP A  33      18.179  18.175   0.410  1.00  1.16           H  
ATOM    502 1HB  ASP A  33      17.614  18.895   3.305  1.00  1.16           H  
ATOM    503 2HB  ASP A  33      17.708  17.248   2.698  1.00  1.16           H  
ATOM    504  N   GLY A  34      15.343  19.417   0.690  1.00  1.17           N  
ATOM    505  CA  GLY A  34      13.908  19.200   0.609  1.00  1.17           C  
ATOM    506  C   GLY A  34      13.138  19.469   1.914  1.00  1.17           C  
ATOM    507  O   GLY A  34      12.037  18.946   2.089  1.00  1.17           O  
ATOM    508  H   GLY A  34      15.706  20.348   0.488  1.00  1.17           H  
ATOM    509 1HA  GLY A  34      13.509  19.849  -0.172  1.00  1.17           H  
ATOM    510 2HA  GLY A  34      13.720  18.178   0.286  1.00  1.17           H  
ATOM    511  N   VAL A  35      13.710  20.230   2.855  1.00  1.16           N  
ATOM    512  CA  VAL A  35      12.982  20.528   4.087  1.00  1.16           C  
ATOM    513  C   VAL A  35      12.098  21.747   3.847  1.00  1.16           C  
ATOM    514  O   VAL A  35      12.578  22.762   3.349  1.00  1.16           O  
ATOM    515  CB  VAL A  35      13.946  20.839   5.238  1.00  1.16           C  
ATOM    516  CG1 VAL A  35      13.176  21.174   6.510  1.00  1.16           C  
ATOM    517  CG2 VAL A  35      14.869  19.698   5.418  1.00  1.16           C  
ATOM    518  H   VAL A  35      14.642  20.625   2.729  1.00  1.16           H  
ATOM    519  HA  VAL A  35      12.357  19.675   4.353  1.00  1.16           H  
ATOM    520  HB  VAL A  35      14.510  21.721   4.990  1.00  1.16           H  
ATOM    521 1HG1 VAL A  35      13.884  21.413   7.300  1.00  1.16           H  
ATOM    522 2HG1 VAL A  35      12.529  22.025   6.338  1.00  1.16           H  
ATOM    523 3HG1 VAL A  35      12.575  20.318   6.808  1.00  1.16           H  
ATOM    524 1HG2 VAL A  35      15.567  19.916   6.213  1.00  1.16           H  
ATOM    525 2HG2 VAL A  35      14.285  18.841   5.665  1.00  1.16           H  
ATOM    526 3HG2 VAL A  35      15.416  19.517   4.494  1.00  1.16           H  
ATOM    527  N   PHE A  36      10.811  21.652   4.170  1.00  1.15           N  
ATOM    528  CA  PHE A  36       9.909  22.777   3.933  1.00  1.15           C  
ATOM    529  C   PHE A  36       9.115  23.193   5.163  1.00  1.15           C  
ATOM    530  O   PHE A  36       8.804  22.376   6.036  1.00  1.15           O  
ATOM    531  CB  PHE A  36       8.922  22.456   2.809  1.00  1.15           C  
ATOM    532  CG  PHE A  36       9.544  22.201   1.469  1.00  1.15           C  
ATOM    533  CD1 PHE A  36       9.947  20.941   1.123  1.00  1.15           C  
ATOM    534  CD2 PHE A  36       9.715  23.219   0.550  1.00  1.15           C  
ATOM    535  CE1 PHE A  36      10.502  20.677  -0.106  1.00  1.15           C  
ATOM    536  CE2 PHE A  36      10.278  22.966  -0.686  1.00  1.15           C  
ATOM    537  CZ  PHE A  36      10.670  21.687  -1.013  1.00  1.15           C  
ATOM    538  H   PHE A  36      10.463  20.796   4.574  1.00  1.15           H  
ATOM    539  HA  PHE A  36      10.504  23.635   3.621  1.00  1.15           H  
ATOM    540 1HB  PHE A  36       8.348  21.583   3.072  1.00  1.15           H  
ATOM    541 2HB  PHE A  36       8.218  23.282   2.706  1.00  1.15           H  
ATOM    542  HD1 PHE A  36       9.823  20.135   1.839  1.00  1.15           H  
ATOM    543  HD2 PHE A  36       9.401  24.230   0.808  1.00  1.15           H  
ATOM    544  HE1 PHE A  36      10.809  19.660  -0.351  1.00  1.15           H  
ATOM    545  HE2 PHE A  36      10.411  23.776  -1.403  1.00  1.15           H  
ATOM    546  HZ  PHE A  36      11.113  21.481  -1.987  1.00  1.15           H  
ATOM    547  N   VAL A  37       8.761  24.468   5.200  1.00  1.13           N  
ATOM    548  CA  VAL A  37       7.957  25.010   6.280  1.00  1.13           C  
ATOM    549  C   VAL A  37       6.582  24.376   6.287  1.00  1.13           C  
ATOM    550  O   VAL A  37       5.948  24.221   5.241  1.00  1.13           O  
ATOM    551  CB  VAL A  37       7.858  26.539   6.177  1.00  1.13           C  
ATOM    552  CG1 VAL A  37       6.903  27.069   7.221  1.00  1.13           C  
ATOM    553  CG2 VAL A  37       9.229  27.124   6.384  1.00  1.13           C  
ATOM    554  H   VAL A  37       9.061  25.083   4.456  1.00  1.13           H  
ATOM    555  HA  VAL A  37       8.434  24.775   7.221  1.00  1.13           H  
ATOM    556  HB  VAL A  37       7.476  26.822   5.198  1.00  1.13           H  
ATOM    557 1HG1 VAL A  37       6.851  28.154   7.149  1.00  1.13           H  
ATOM    558 2HG1 VAL A  37       5.912  26.652   7.065  1.00  1.13           H  
ATOM    559 3HG1 VAL A  37       7.259  26.792   8.204  1.00  1.13           H  
ATOM    560 1HG2 VAL A  37       9.180  28.210   6.322  1.00  1.13           H  
ATOM    561 2HG2 VAL A  37       9.581  26.831   7.364  1.00  1.13           H  
ATOM    562 3HG2 VAL A  37       9.902  26.747   5.620  1.00  1.13           H  
ATOM    563  N   GLY A  38       6.149  23.970   7.474  1.00  1.11           N  
ATOM    564  CA  GLY A  38       4.882  23.315   7.692  1.00  1.11           C  
ATOM    565  C   GLY A  38       5.006  21.798   7.738  1.00  1.11           C  
ATOM    566  O   GLY A  38       4.074  21.116   8.175  1.00  1.11           O  
ATOM    567  H   GLY A  38       6.719  24.140   8.295  1.00  1.11           H  
ATOM    568 1HA  GLY A  38       4.460  23.676   8.629  1.00  1.11           H  
ATOM    569 2HA  GLY A  38       4.191  23.601   6.901  1.00  1.11           H  
ATOM    570  N   GLN A  39       6.160  21.250   7.364  1.00  1.11           N  
ATOM    571  CA  GLN A  39       6.261  19.804   7.382  1.00  1.11           C  
ATOM    572  C   GLN A  39       6.442  19.285   8.816  1.00  1.11           C  
ATOM    573  O   GLN A  39       7.051  19.950   9.654  1.00  1.11           O  
ATOM    574  CB  GLN A  39       7.421  19.363   6.501  1.00  1.11           C  
ATOM    575  CG  GLN A  39       7.273  19.784   5.041  1.00  1.11           C  
ATOM    576  CD  GLN A  39       6.077  19.206   4.294  1.00  1.11           C  
ATOM    577  OE1 GLN A  39       5.653  18.074   4.522  1.00  1.11           O  
ATOM    578  NE2 GLN A  39       5.542  19.995   3.368  1.00  1.11           N  
ATOM    579  H   GLN A  39       6.942  21.813   7.018  1.00  1.11           H  
ATOM    580  HA  GLN A  39       5.346  19.423   6.953  1.00  1.11           H  
ATOM    581 1HB  GLN A  39       8.341  19.818   6.876  1.00  1.11           H  
ATOM    582 2HB  GLN A  39       7.552  18.287   6.546  1.00  1.11           H  
ATOM    583 1HG  GLN A  39       7.144  20.861   5.030  1.00  1.11           H  
ATOM    584 2HG  GLN A  39       8.182  19.513   4.511  1.00  1.11           H  
ATOM    585 1HE2 GLN A  39       4.771  19.675   2.811  1.00  1.11           H  
ATOM    586 2HE2 GLN A  39       5.922  20.909   3.210  1.00  1.11           H  
ATOM    587  N   PRO A  40       5.895  18.112   9.150  1.00  1.13           N  
ATOM    588  CA  PRO A  40       6.028  17.464  10.439  1.00  1.13           C  
ATOM    589  C   PRO A  40       7.427  16.959  10.706  1.00  1.13           C  
ATOM    590  O   PRO A  40       8.121  16.497   9.788  1.00  1.13           O  
ATOM    591  CB  PRO A  40       5.056  16.302  10.313  1.00  1.13           C  
ATOM    592  CG  PRO A  40       4.963  16.053   8.812  1.00  1.13           C  
ATOM    593  CD  PRO A  40       5.082  17.377   8.186  1.00  1.13           C  
ATOM    594  HA  PRO A  40       5.707  18.157  11.233  1.00  1.13           H  
ATOM    595 1HB  PRO A  40       5.439  15.438  10.878  1.00  1.13           H  
ATOM    596 2HB  PRO A  40       4.123  16.583  10.759  1.00  1.13           H  
ATOM    597 1HG  PRO A  40       5.765  15.406   8.496  1.00  1.13           H  
ATOM    598 2HG  PRO A  40       4.050  15.580   8.503  1.00  1.13           H  
ATOM    599 1HD  PRO A  40       5.582  17.249   7.220  1.00  1.13           H  
ATOM    600 2HD  PRO A  40       4.099  17.830   8.094  1.00  1.13           H  
ATOM    601  N   VAL A  41       7.799  16.986  11.981  1.00  1.16           N  
ATOM    602  CA  VAL A  41       9.077  16.456  12.405  1.00  1.16           C  
ATOM    603  C   VAL A  41       8.882  15.456  13.529  1.00  1.16           C  
ATOM    604  O   VAL A  41       8.231  15.757  14.539  1.00  1.16           O  
ATOM    605  CB  VAL A  41      10.001  17.580  12.837  1.00  1.16           C  
ATOM    606  CG1 VAL A  41      11.326  17.001  13.258  1.00  1.16           C  
ATOM    607  CG2 VAL A  41      10.109  18.560  11.701  1.00  1.16           C  
ATOM    608  H   VAL A  41       7.182  17.411  12.669  1.00  1.16           H  
ATOM    609  HA  VAL A  41       9.528  15.952  11.560  1.00  1.16           H  
ATOM    610  HB  VAL A  41       9.589  18.089  13.704  1.00  1.16           H  
ATOM    611 1HG1 VAL A  41      11.991  17.798  13.565  1.00  1.16           H  
ATOM    612 2HG1 VAL A  41      11.170  16.313  14.076  1.00  1.16           H  
ATOM    613 3HG1 VAL A  41      11.765  16.462  12.449  1.00  1.16           H  
ATOM    614 1HG2 VAL A  41      10.750  19.353  11.962  1.00  1.16           H  
ATOM    615 2HG2 VAL A  41      10.496  18.060  10.829  1.00  1.16           H  
ATOM    616 3HG2 VAL A  41       9.127  18.966  11.473  1.00  1.16           H  
ATOM    617  N   LEU A  42       9.443  14.269  13.359  1.00  1.20           N  
ATOM    618  CA  LEU A  42       9.232  13.228  14.351  1.00  1.20           C  
ATOM    619  C   LEU A  42      10.495  12.688  14.989  1.00  1.20           C  
ATOM    620  O   LEU A  42      11.538  12.574  14.362  1.00  1.20           O  
ATOM    621  CB  LEU A  42       8.485  12.055  13.698  1.00  1.20           C  
ATOM    622  CG  LEU A  42       7.073  12.363  13.149  1.00  1.20           C  
ATOM    623  CD1 LEU A  42       7.174  12.791  11.718  1.00  1.20           C  
ATOM    624  CD2 LEU A  42       6.193  11.146  13.294  1.00  1.20           C  
ATOM    625  H   LEU A  42      10.002  14.102  12.521  1.00  1.20           H  
ATOM    626  HA  LEU A  42       8.621  13.632  15.147  1.00  1.20           H  
ATOM    627 1HB  LEU A  42       9.083  11.675  12.877  1.00  1.20           H  
ATOM    628 2HB  LEU A  42       8.390  11.259  14.444  1.00  1.20           H  
ATOM    629  HG  LEU A  42       6.658  13.162  13.683  1.00  1.20           H  
ATOM    630 1HD1 LEU A  42       6.182  13.017  11.327  1.00  1.20           H  
ATOM    631 2HD1 LEU A  42       7.805  13.669  11.614  1.00  1.20           H  
ATOM    632 3HD1 LEU A  42       7.605  11.974  11.173  1.00  1.20           H  
ATOM    633 1HD2 LEU A  42       5.195  11.372  12.910  1.00  1.20           H  
ATOM    634 2HD2 LEU A  42       6.625  10.321  12.727  1.00  1.20           H  
ATOM    635 3HD2 LEU A  42       6.124  10.868  14.347  1.00  1.20           H  
ATOM    636  N   ASP A  43      10.401  12.344  16.251  1.00  1.22           N  
ATOM    637  CA  ASP A  43      11.462  11.615  16.916  1.00  1.22           C  
ATOM    638  C   ASP A  43      11.319  10.204  16.429  1.00  1.22           C  
ATOM    639  O   ASP A  43      10.232   9.809  16.023  1.00  1.22           O  
ATOM    640  CB  ASP A  43      11.337  11.618  18.435  1.00  1.22           C  
ATOM    641  CG  ASP A  43      12.567  10.996  19.150  1.00  1.22           C  
ATOM    642  OD1 ASP A  43      13.575  11.651  19.298  1.00  1.22           O  
ATOM    643  OD2 ASP A  43      12.482   9.822  19.506  1.00  1.22           O  
ATOM    644  H   ASP A  43       9.529  12.486  16.754  1.00  1.22           H  
ATOM    645  HA  ASP A  43      12.435  12.011  16.619  1.00  1.22           H  
ATOM    646 1HB  ASP A  43      11.216  12.645  18.779  1.00  1.22           H  
ATOM    647 2HB  ASP A  43      10.437  11.071  18.726  1.00  1.22           H  
ATOM    648  N   ALA A  44      12.354   9.400  16.531  1.00  1.23           N  
ATOM    649  CA  ALA A  44      12.174   8.005  16.163  1.00  1.23           C  
ATOM    650  C   ALA A  44      11.016   7.382  16.974  1.00  1.23           C  
ATOM    651  O   ALA A  44      10.319   6.491  16.480  1.00  1.23           O  
ATOM    652  CB  ALA A  44      13.458   7.241  16.413  1.00  1.23           C  
ATOM    653  H   ALA A  44      13.243   9.740  16.875  1.00  1.23           H  
ATOM    654  HA  ALA A  44      11.919   7.956  15.106  1.00  1.23           H  
ATOM    655 1HB  ALA A  44      13.322   6.201  16.123  1.00  1.23           H  
ATOM    656 2HB  ALA A  44      14.262   7.685  15.827  1.00  1.23           H  
ATOM    657 3HB  ALA A  44      13.704   7.296  17.474  1.00  1.23           H  
ATOM    658  N   SER A  45      10.825   7.836  18.222  1.00  1.22           N  
ATOM    659  CA  SER A  45       9.771   7.344  19.101  1.00  1.22           C  
ATOM    660  C   SER A  45       8.376   8.006  18.945  1.00  1.22           C  
ATOM    661  O   SER A  45       7.433   7.569  19.605  1.00  1.22           O  
ATOM    662  CB  SER A  45      10.222   7.474  20.541  1.00  1.22           C  
ATOM    663  OG  SER A  45      10.372   8.809  20.898  1.00  1.22           O  
ATOM    664  H   SER A  45      11.440   8.573  18.592  1.00  1.22           H  
ATOM    665  HA  SER A  45       9.650   6.282  18.889  1.00  1.22           H  
ATOM    666 1HB  SER A  45       9.491   7.003  21.195  1.00  1.22           H  
ATOM    667 2HB  SER A  45      11.168   6.953  20.674  1.00  1.22           H  
ATOM    668  HG  SER A  45      11.109   9.150  20.345  1.00  1.22           H  
ATOM    669  N   GLY A  46       8.227   9.065  18.129  1.00  1.19           N  
ATOM    670  CA  GLY A  46       6.915   9.746  18.028  1.00  1.19           C  
ATOM    671  C   GLY A  46       6.999  11.212  17.582  1.00  1.19           C  
ATOM    672  O   GLY A  46       8.071  11.818  17.596  1.00  1.19           O  
ATOM    673  H   GLY A  46       9.004   9.374  17.547  1.00  1.19           H  
ATOM    674 1HA  GLY A  46       6.294   9.202  17.317  1.00  1.19           H  
ATOM    675 2HA  GLY A  46       6.404   9.694  18.991  1.00  1.19           H  
ATOM    676  N   LEU A  47       5.851  11.811  17.237  1.00  1.14           N  
ATOM    677  CA  LEU A  47       5.845  13.194  16.745  1.00  1.14           C  
ATOM    678  C   LEU A  47       6.405  14.201  17.732  1.00  1.14           C  
ATOM    679  O   LEU A  47       6.033  14.219  18.904  1.00  1.14           O  
ATOM    680  CB  LEU A  47       4.431  13.617  16.337  1.00  1.14           C  
ATOM    681  CG  LEU A  47       4.269  15.063  15.792  1.00  1.14           C  
ATOM    682  CD1 LEU A  47       4.986  15.226  14.495  1.00  1.14           C  
ATOM    683  CD2 LEU A  47       2.818  15.357  15.623  1.00  1.14           C  
ATOM    684  H   LEU A  47       4.969  11.294  17.309  1.00  1.14           H  
ATOM    685  HA  LEU A  47       6.467  13.231  15.866  1.00  1.14           H  
ATOM    686 1HB  LEU A  47       4.065  12.925  15.580  1.00  1.14           H  
ATOM    687 2HB  LEU A  47       3.805  13.522  17.213  1.00  1.14           H  
ATOM    688  HG  LEU A  47       4.706  15.765  16.499  1.00  1.14           H  
ATOM    689 1HD1 LEU A  47       4.885  16.249  14.146  1.00  1.14           H  
ATOM    690 2HD1 LEU A  47       6.008  15.018  14.659  1.00  1.14           H  
ATOM    691 3HD1 LEU A  47       4.584  14.542  13.754  1.00  1.14           H  
ATOM    692 1HD2 LEU A  47       2.716  16.364  15.272  1.00  1.14           H  
ATOM    693 2HD2 LEU A  47       2.378  14.666  14.907  1.00  1.14           H  
ATOM    694 3HD2 LEU A  47       2.312  15.264  16.565  1.00  1.14           H  
ATOM    695  N   MET A  48       7.344  15.013  17.250  1.00  1.08           N  
ATOM    696  CA  MET A  48       7.979  16.037  18.050  1.00  1.08           C  
ATOM    697  C   MET A  48       7.433  17.441  17.790  1.00  1.08           C  
ATOM    698  O   MET A  48       7.179  18.203  18.732  1.00  1.08           O  
ATOM    699  CB  MET A  48       9.462  16.030  17.754  1.00  1.08           C  
ATOM    700  CG  MET A  48      10.236  17.060  18.495  1.00  1.08           C  
ATOM    701  SD  MET A  48      11.851  17.172  17.930  1.00  1.08           S  
ATOM    702  CE  MET A  48      11.339  17.990  16.474  1.00  1.08           C  
ATOM    703  H   MET A  48       7.615  14.959  16.270  1.00  1.08           H  
ATOM    704  HA  MET A  48       7.815  15.801  19.098  1.00  1.08           H  
ATOM    705 1HB  MET A  48       9.876  15.055  18.010  1.00  1.08           H  
ATOM    706 2HB  MET A  48       9.621  16.177  16.688  1.00  1.08           H  
ATOM    707 1HG  MET A  48       9.746  18.005  18.335  1.00  1.08           H  
ATOM    708 2HG  MET A  48      10.274  16.860  19.522  1.00  1.08           H  
ATOM    709 1HE  MET A  48      12.183  18.160  15.837  1.00  1.08           H  
ATOM    710 2HE  MET A  48      10.612  17.375  15.965  1.00  1.08           H  
ATOM    711 3HE  MET A  48      10.873  18.932  16.745  1.00  1.08           H  
ATOM    712  N   GLY A  49       7.256  17.781  16.504  1.00  1.02           N  
ATOM    713  CA  GLY A  49       6.867  19.139  16.154  1.00  1.02           C  
ATOM    714  C   GLY A  49       6.630  19.407  14.656  1.00  1.02           C  
ATOM    715  O   GLY A  49       6.308  18.502  13.879  1.00  1.02           O  
ATOM    716  H   GLY A  49       7.463  17.109  15.768  1.00  1.02           H  
ATOM    717 1HA  GLY A  49       5.978  19.414  16.721  1.00  1.02           H  
ATOM    718 2HA  GLY A  49       7.665  19.791  16.494  1.00  1.02           H  
ATOM    719  N   GLN A  50       6.751  20.685  14.274  1.00  0.97           N  
ATOM    720  CA  GLN A  50       6.492  21.145  12.898  1.00  0.97           C  
ATOM    721  C   GLN A  50       7.484  22.221  12.446  1.00  0.97           C  
ATOM    722  O   GLN A  50       7.825  23.131  13.202  1.00  0.97           O  
ATOM    723  CB  GLN A  50       5.073  21.701  12.803  1.00  0.97           C  
ATOM    724  CG  GLN A  50       4.632  22.095  11.422  1.00  0.97           C  
ATOM    725  CD  GLN A  50       3.180  22.514  11.396  1.00  0.97           C  
ATOM    726  OE1 GLN A  50       2.665  23.086  12.363  1.00  0.97           O  
ATOM    727  NE2 GLN A  50       2.503  22.225  10.294  1.00  0.97           N  
ATOM    728  H   GLN A  50       7.000  21.357  15.001  1.00  0.97           H  
ATOM    729  HA  GLN A  50       6.592  20.297  12.219  1.00  0.97           H  
ATOM    730 1HB  GLN A  50       4.386  20.976  13.183  1.00  0.97           H  
ATOM    731 2HB  GLN A  50       4.992  22.583  13.438  1.00  0.97           H  
ATOM    732 1HG  GLN A  50       5.240  22.930  11.071  1.00  0.97           H  
ATOM    733 2HG  GLN A  50       4.756  21.236  10.759  1.00  0.97           H  
ATOM    734 1HE2 GLN A  50       1.538  22.468  10.216  1.00  0.97           H  
ATOM    735 2HE2 GLN A  50       2.987  21.766   9.521  1.00  0.97           H  
ATOM    736  N   VAL A  51       7.959  22.138  11.211  1.00  0.92           N  
ATOM    737  CA  VAL A  51       8.920  23.136  10.750  1.00  0.92           C  
ATOM    738  C   VAL A  51       8.250  24.500  10.610  1.00  0.92           C  
ATOM    739  O   VAL A  51       7.216  24.630   9.954  1.00  0.92           O  
ATOM    740  CB  VAL A  51       9.528  22.737   9.391  1.00  0.92           C  
ATOM    741  CG1 VAL A  51      10.467  23.822   8.918  1.00  0.92           C  
ATOM    742  CG2 VAL A  51      10.262  21.416   9.477  1.00  0.92           C  
ATOM    743  H   VAL A  51       7.666  21.378  10.594  1.00  0.92           H  
ATOM    744  HA  VAL A  51       9.718  23.227  11.472  1.00  0.92           H  
ATOM    745  HB  VAL A  51       8.724  22.645   8.662  1.00  0.92           H  
ATOM    746 1HG1 VAL A  51      10.852  23.516   7.961  1.00  0.92           H  
ATOM    747 2HG1 VAL A  51       9.956  24.765   8.826  1.00  0.92           H  
ATOM    748 3HG1 VAL A  51      11.284  23.933   9.630  1.00  0.92           H  
ATOM    749 1HG2 VAL A  51      10.659  21.166   8.494  1.00  0.92           H  
ATOM    750 2HG2 VAL A  51      11.078  21.490  10.183  1.00  0.92           H  
ATOM    751 3HG2 VAL A  51       9.569  20.645   9.792  1.00  0.92           H  
ATOM    752  N   VAL A  52       8.850  25.530  11.187  1.00  0.90           N  
ATOM    753  CA  VAL A  52       8.298  26.876  11.086  1.00  0.90           C  
ATOM    754  C   VAL A  52       9.141  27.805  10.218  1.00  0.90           C  
ATOM    755  O   VAL A  52       8.624  28.776   9.664  1.00  0.90           O  
ATOM    756  CB  VAL A  52       8.117  27.502  12.480  1.00  0.90           C  
ATOM    757  CG1 VAL A  52       7.122  26.703  13.289  1.00  0.90           C  
ATOM    758  CG2 VAL A  52       9.431  27.526  13.216  1.00  0.90           C  
ATOM    759  H   VAL A  52       9.701  25.360  11.709  1.00  0.90           H  
ATOM    760  HA  VAL A  52       7.309  26.801  10.636  1.00  0.90           H  
ATOM    761  HB  VAL A  52       7.731  28.512  12.365  1.00  0.90           H  
ATOM    762 1HG1 VAL A  52       7.001  27.186  14.249  1.00  0.90           H  
ATOM    763 2HG1 VAL A  52       6.162  26.676  12.774  1.00  0.90           H  
ATOM    764 3HG1 VAL A  52       7.488  25.686  13.424  1.00  0.90           H  
ATOM    765 1HG2 VAL A  52       9.274  27.960  14.173  1.00  0.90           H  
ATOM    766 2HG2 VAL A  52       9.787  26.516  13.336  1.00  0.90           H  
ATOM    767 3HG2 VAL A  52      10.158  28.114  12.668  1.00  0.90           H  
ATOM    768  N   GLU A  53      10.424  27.487  10.068  1.00  0.89           N  
ATOM    769  CA  GLU A  53      11.311  28.322   9.256  1.00  0.89           C  
ATOM    770  C   GLU A  53      12.390  27.495   8.588  1.00  0.89           C  
ATOM    771  O   GLU A  53      13.000  26.634   9.221  1.00  0.89           O  
ATOM    772  CB  GLU A  53      11.960  29.413  10.117  1.00  0.89           C  
ATOM    773  CG  GLU A  53      12.871  30.401   9.396  1.00  0.89           C  
ATOM    774  CD  GLU A  53      13.397  31.486  10.333  1.00  0.89           C  
ATOM    775  OE1 GLU A  53      14.591  31.552  10.545  1.00  0.89           O  
ATOM    776  OE2 GLU A  53      12.600  32.227  10.857  1.00  0.89           O  
ATOM    777  H   GLU A  53      10.784  26.672  10.561  1.00  0.89           H  
ATOM    778  HA  GLU A  53      10.722  28.801   8.475  1.00  0.89           H  
ATOM    779 1HB  GLU A  53      11.188  29.974  10.644  1.00  0.89           H  
ATOM    780 2HB  GLU A  53      12.572  28.942  10.851  1.00  0.89           H  
ATOM    781 1HG  GLU A  53      13.723  29.860   8.977  1.00  0.89           H  
ATOM    782 2HG  GLU A  53      12.324  30.859   8.574  1.00  0.89           H  
ATOM    783  N   VAL A  54      12.621  27.757   7.306  1.00  0.90           N  
ATOM    784  CA  VAL A  54      13.656  27.056   6.556  1.00  0.90           C  
ATOM    785  C   VAL A  54      14.606  27.993   5.826  1.00  0.90           C  
ATOM    786  O   VAL A  54      14.188  28.944   5.161  1.00  0.90           O  
ATOM    787  CB  VAL A  54      13.051  26.063   5.539  1.00  0.90           C  
ATOM    788  CG1 VAL A  54      14.145  25.403   4.744  1.00  0.90           C  
ATOM    789  CG2 VAL A  54      12.295  25.008   6.250  1.00  0.90           C  
ATOM    790  H   VAL A  54      12.075  28.471   6.844  1.00  0.90           H  
ATOM    791  HA  VAL A  54      14.251  26.474   7.261  1.00  0.90           H  
ATOM    792  HB  VAL A  54      12.402  26.598   4.848  1.00  0.90           H  
ATOM    793 1HG1 VAL A  54      13.716  24.718   4.040  1.00  0.90           H  
ATOM    794 2HG1 VAL A  54      14.702  26.149   4.204  1.00  0.90           H  
ATOM    795 3HG1 VAL A  54      14.811  24.863   5.418  1.00  0.90           H  
ATOM    796 1HG2 VAL A  54      11.888  24.316   5.533  1.00  0.90           H  
ATOM    797 2HG2 VAL A  54      12.969  24.481   6.922  1.00  0.90           H  
ATOM    798 3HG2 VAL A  54      11.503  25.449   6.812  1.00  0.90           H  
ATOM    799  N   MET A  55      15.883  27.675   5.934  1.00  0.91           N  
ATOM    800  CA  MET A  55      16.971  28.351   5.262  1.00  0.91           C  
ATOM    801  C   MET A  55      17.627  27.240   4.449  1.00  0.91           C  
ATOM    802  O   MET A  55      17.487  26.081   4.824  1.00  0.91           O  
ATOM    803  CB  MET A  55      17.934  28.930   6.282  1.00  0.91           C  
ATOM    804  CG  MET A  55      17.353  29.965   7.188  1.00  0.91           C  
ATOM    805  SD  MET A  55      18.590  30.620   8.296  1.00  0.91           S  
ATOM    806  CE  MET A  55      19.543  31.553   7.114  1.00  0.91           C  
ATOM    807  H   MET A  55      16.125  26.896   6.544  1.00  0.91           H  
ATOM    808  HA  MET A  55      16.570  29.123   4.612  1.00  0.91           H  
ATOM    809 1HB  MET A  55      18.262  28.127   6.901  1.00  0.91           H  
ATOM    810 2HB  MET A  55      18.807  29.351   5.817  1.00  0.91           H  
ATOM    811 1HG  MET A  55      16.936  30.782   6.601  1.00  0.91           H  
ATOM    812 2HG  MET A  55      16.552  29.525   7.786  1.00  0.91           H  
ATOM    813 1HE  MET A  55      20.371  32.047   7.621  1.00  0.91           H  
ATOM    814 2HE  MET A  55      19.932  30.883   6.349  1.00  0.91           H  
ATOM    815 3HE  MET A  55      18.908  32.305   6.647  1.00  0.91           H  
ATOM    816  N   PRO A  56      18.394  27.510   3.393  1.00  0.92           N  
ATOM    817  CA  PRO A  56      19.049  26.505   2.562  1.00  0.92           C  
ATOM    818  C   PRO A  56      19.795  25.405   3.323  1.00  0.92           C  
ATOM    819  O   PRO A  56      19.811  24.250   2.891  1.00  0.92           O  
ATOM    820  CB  PRO A  56      20.025  27.366   1.754  1.00  0.92           C  
ATOM    821  CG  PRO A  56      19.341  28.712   1.649  1.00  0.92           C  
ATOM    822  CD  PRO A  56      18.672  28.909   2.984  1.00  0.92           C  
ATOM    823  HA  PRO A  56      18.312  26.059   1.889  1.00  0.92           H  
ATOM    824 1HB  PRO A  56      20.996  27.410   2.260  1.00  0.92           H  
ATOM    825 2HB  PRO A  56      20.199  26.904   0.770  1.00  0.92           H  
ATOM    826 1HG  PRO A  56      20.079  29.497   1.424  1.00  0.92           H  
ATOM    827 2HG  PRO A  56      18.620  28.704   0.814  1.00  0.92           H  
ATOM    828 1HD  PRO A  56      19.368  29.402   3.670  1.00  0.92           H  
ATOM    829 2HD  PRO A  56      17.750  29.482   2.829  1.00  0.92           H  
ATOM    830  N   TYR A  57      20.347  25.750   4.489  1.00  0.92           N  
ATOM    831  CA  TYR A  57      21.151  24.835   5.293  1.00  0.92           C  
ATOM    832  C   TYR A  57      20.645  24.541   6.709  1.00  0.92           C  
ATOM    833  O   TYR A  57      21.351  23.894   7.480  1.00  0.92           O  
ATOM    834  CB  TYR A  57      22.544  25.430   5.374  1.00  0.92           C  
ATOM    835  CG  TYR A  57      22.540  26.797   6.028  1.00  0.92           C  
ATOM    836  CD1 TYR A  57      22.623  26.908   7.400  1.00  0.92           C  
ATOM    837  CD2 TYR A  57      22.409  27.939   5.249  1.00  0.92           C  
ATOM    838  CE1 TYR A  57      22.607  28.149   8.000  1.00  0.92           C  
ATOM    839  CE2 TYR A  57      22.386  29.181   5.848  1.00  0.92           C  
ATOM    840  CZ  TYR A  57      22.491  29.285   7.222  1.00  0.92           C  
ATOM    841  OH  TYR A  57      22.485  30.519   7.825  1.00  0.92           O  
ATOM    842  H   TYR A  57      20.258  26.699   4.810  1.00  0.92           H  
ATOM    843  HA  TYR A  57      21.202  23.882   4.766  1.00  0.92           H  
ATOM    844 1HB  TYR A  57      23.196  24.770   5.952  1.00  0.92           H  
ATOM    845 2HB  TYR A  57      22.964  25.525   4.374  1.00  0.92           H  
ATOM    846  HD1 TYR A  57      22.714  26.010   8.010  1.00  0.92           H  
ATOM    847  HD2 TYR A  57      22.330  27.855   4.168  1.00  0.92           H  
ATOM    848  HE1 TYR A  57      22.682  28.231   9.083  1.00  0.92           H  
ATOM    849  HE2 TYR A  57      22.290  30.078   5.237  1.00  0.92           H  
ATOM    850  HH  TYR A  57      22.557  30.409   8.777  1.00  0.92           H  
ATOM    851  N   THR A  58      19.487  25.076   7.091  1.00  0.92           N  
ATOM    852  CA  THR A  58      18.993  24.846   8.457  1.00  0.92           C  
ATOM    853  C   THR A  58      17.483  25.034   8.586  1.00  0.92           C  
ATOM    854  O   THR A  58      16.837  25.681   7.756  1.00  0.92           O  
ATOM    855  CB  THR A  58      19.730  25.716   9.509  1.00  0.92           C  
ATOM    856  OG1 THR A  58      19.328  25.318  10.822  1.00  0.92           O  
ATOM    857  CG2 THR A  58      19.437  27.181   9.315  1.00  0.92           C  
ATOM    858  H   THR A  58      18.918  25.576   6.413  1.00  0.92           H  
ATOM    859  HA  THR A  58      19.200  23.804   8.712  1.00  0.92           H  
ATOM    860  HB  THR A  58      20.798  25.550   9.419  1.00  0.92           H  
ATOM    861  HG1 THR A  58      19.353  24.340  10.878  1.00  0.92           H  
ATOM    862 1HG2 THR A  58      19.970  27.764  10.065  1.00  0.92           H  
ATOM    863 2HG2 THR A  58      19.770  27.475   8.333  1.00  0.92           H  
ATOM    864 3HG2 THR A  58      18.365  27.357   9.414  1.00  0.92           H  
ATOM    865  N   ALA A  59      16.911  24.497   9.658  1.00  0.90           N  
ATOM    866  CA  ALA A  59      15.485  24.686   9.876  1.00  0.90           C  
ATOM    867  C   ALA A  59      15.127  24.838  11.348  1.00  0.90           C  
ATOM    868  O   ALA A  59      15.793  24.308  12.243  1.00  0.90           O  
ATOM    869  CB  ALA A  59      14.718  23.511   9.285  1.00  0.90           C  
ATOM    870  H   ALA A  59      17.478  23.955  10.303  1.00  0.90           H  
ATOM    871  HA  ALA A  59      15.190  25.599   9.370  1.00  0.90           H  
ATOM    872 1HB  ALA A  59      13.652  23.677   9.415  1.00  0.90           H  
ATOM    873 2HB  ALA A  59      14.951  23.434   8.221  1.00  0.90           H  
ATOM    874 3HB  ALA A  59      15.010  22.591   9.786  1.00  0.90           H  
ATOM    875  N   ARG A  60      14.040  25.563  11.598  1.00  0.88           N  
ATOM    876  CA  ARG A  60      13.530  25.747  12.948  1.00  0.88           C  
ATOM    877  C   ARG A  60      12.223  24.994  13.061  1.00  0.88           C  
ATOM    878  O   ARG A  60      11.384  25.091  12.156  1.00  0.88           O  
ATOM    879  CB  ARG A  60      13.261  27.208  13.249  1.00  0.88           C  
ATOM    880  CG  ARG A  60      14.464  28.129  13.148  1.00  0.88           C  
ATOM    881  CD  ARG A  60      14.118  29.535  13.489  1.00  0.88           C  
ATOM    882  NE  ARG A  60      15.212  30.441  13.208  1.00  0.88           N  
ATOM    883  CZ  ARG A  60      16.229  30.719  14.046  1.00  0.88           C  
ATOM    884  NH1 ARG A  60      16.286  30.148  15.229  1.00  0.88           N  
ATOM    885  NH2 ARG A  60      17.172  31.566  13.677  1.00  0.88           N  
ATOM    886  H   ARG A  60      13.554  25.993  10.815  1.00  0.88           H  
ATOM    887  HA  ARG A  60      14.244  25.350  13.663  1.00  0.88           H  
ATOM    888 1HB  ARG A  60      12.502  27.567  12.580  1.00  0.88           H  
ATOM    889 2HB  ARG A  60      12.863  27.294  14.261  1.00  0.88           H  
ATOM    890 1HG  ARG A  60      15.228  27.799  13.825  1.00  0.88           H  
ATOM    891 2HG  ARG A  60      14.849  28.112  12.126  1.00  0.88           H  
ATOM    892 1HD  ARG A  60      13.256  29.857  12.911  1.00  0.88           H  
ATOM    893 2HD  ARG A  60      13.884  29.603  14.549  1.00  0.88           H  
ATOM    894  HE  ARG A  60      15.188  30.916  12.291  1.00  0.88           H  
ATOM    895 1HH1 ARG A  60      15.568  29.497  15.511  1.00  0.88           H  
ATOM    896 2HH1 ARG A  60      17.050  30.360  15.855  1.00  0.88           H  
ATOM    897 1HH2 ARG A  60      17.125  32.006  12.764  1.00  0.88           H  
ATOM    898 2HH2 ARG A  60      17.935  31.775  14.301  1.00  0.88           H  
ATOM    899  N   VAL A  61      12.051  24.278  14.171  1.00  0.87           N  
ATOM    900  CA  VAL A  61      10.863  23.466  14.442  1.00  0.87           C  
ATOM    901  C   VAL A  61      10.148  23.794  15.745  1.00  0.87           C  
ATOM    902  O   VAL A  61      10.774  23.920  16.794  1.00  0.87           O  
ATOM    903  CB  VAL A  61      11.268  21.984  14.460  1.00  0.87           C  
ATOM    904  CG1 VAL A  61      10.120  21.089  14.808  1.00  0.87           C  
ATOM    905  CG2 VAL A  61      11.764  21.611  13.155  1.00  0.87           C  
ATOM    906  H   VAL A  61      12.814  24.280  14.849  1.00  0.87           H  
ATOM    907  HA  VAL A  61      10.163  23.626  13.633  1.00  0.87           H  
ATOM    908  HB  VAL A  61      12.023  21.842  15.177  1.00  0.87           H  
ATOM    909 1HG1 VAL A  61      10.453  20.070  14.795  1.00  0.87           H  
ATOM    910 2HG1 VAL A  61       9.730  21.331  15.793  1.00  0.87           H  
ATOM    911 3HG1 VAL A  61       9.364  21.211  14.081  1.00  0.87           H  
ATOM    912 1HG2 VAL A  61      12.042  20.584  13.206  1.00  0.87           H  
ATOM    913 2HG2 VAL A  61      10.984  21.737  12.441  1.00  0.87           H  
ATOM    914 3HG2 VAL A  61      12.621  22.217  12.878  1.00  0.87           H  
ATOM    915  N   LEU A  62       8.828  23.933  15.675  1.00  0.87           N  
ATOM    916  CA  LEU A  62       7.993  24.215  16.842  1.00  0.87           C  
ATOM    917  C   LEU A  62       7.591  22.933  17.521  1.00  0.87           C  
ATOM    918  O   LEU A  62       7.085  22.022  16.868  1.00  0.87           O  
ATOM    919  CB  LEU A  62       6.739  24.978  16.436  1.00  0.87           C  
ATOM    920  CG  LEU A  62       5.770  25.310  17.552  1.00  0.87           C  
ATOM    921  CD1 LEU A  62       6.435  26.268  18.494  1.00  0.87           C  
ATOM    922  CD2 LEU A  62       4.502  25.900  16.955  1.00  0.87           C  
ATOM    923  H   LEU A  62       8.384  23.806  14.771  1.00  0.87           H  
ATOM    924  HA  LEU A  62       8.559  24.804  17.556  1.00  0.87           H  
ATOM    925 1HB  LEU A  62       7.058  25.915  16.035  1.00  0.87           H  
ATOM    926 2HB  LEU A  62       6.207  24.417  15.660  1.00  0.87           H  
ATOM    927  HG  LEU A  62       5.526  24.412  18.113  1.00  0.87           H  
ATOM    928 1HD1 LEU A  62       5.759  26.513  19.314  1.00  0.87           H  
ATOM    929 2HD1 LEU A  62       7.336  25.804  18.903  1.00  0.87           H  
ATOM    930 3HD1 LEU A  62       6.706  27.178  17.972  1.00  0.87           H  
ATOM    931 1HD2 LEU A  62       3.803  26.141  17.757  1.00  0.87           H  
ATOM    932 2HD2 LEU A  62       4.746  26.806  16.400  1.00  0.87           H  
ATOM    933 3HD2 LEU A  62       4.046  25.170  16.282  1.00  0.87           H  
ATOM    934  N   LEU A  63       7.835  22.842  18.820  1.00  0.90           N  
ATOM    935  CA  LEU A  63       7.523  21.619  19.542  1.00  0.90           C  
ATOM    936  C   LEU A  63       6.043  21.520  19.917  1.00  0.90           C  
ATOM    937  O   LEU A  63       5.391  22.528  20.209  1.00  0.90           O  
ATOM    938  CB  LEU A  63       8.393  21.554  20.788  1.00  0.90           C  
ATOM    939  CG  LEU A  63       9.912  21.555  20.500  1.00  0.90           C  
ATOM    940  CD1 LEU A  63      10.675  21.501  21.818  1.00  0.90           C  
ATOM    941  CD2 LEU A  63      10.237  20.400  19.594  1.00  0.90           C  
ATOM    942  H   LEU A  63       8.270  23.623  19.321  1.00  0.90           H  
ATOM    943  HA  LEU A  63       7.772  20.769  18.904  1.00  0.90           H  
ATOM    944 1HB  LEU A  63       8.174  22.424  21.412  1.00  0.90           H  
ATOM    945 2HB  LEU A  63       8.150  20.656  21.347  1.00  0.90           H  
ATOM    946  HG  LEU A  63      10.193  22.487  19.998  1.00  0.90           H  
ATOM    947 1HD1 LEU A  63      11.746  21.515  21.631  1.00  0.90           H  
ATOM    948 2HD1 LEU A  63      10.407  22.365  22.426  1.00  0.90           H  
ATOM    949 3HD1 LEU A  63      10.420  20.589  22.356  1.00  0.90           H  
ATOM    950 1HD2 LEU A  63      11.300  20.379  19.372  1.00  0.90           H  
ATOM    951 2HD2 LEU A  63       9.954  19.490  20.089  1.00  0.90           H  
ATOM    952 3HD2 LEU A  63       9.676  20.499  18.665  1.00  0.90           H  
ATOM    953  N   LEU A  64       5.528  20.287  19.988  1.00  0.94           N  
ATOM    954  CA  LEU A  64       4.127  20.036  20.375  1.00  0.94           C  
ATOM    955  C   LEU A  64       3.774  20.522  21.778  1.00  0.94           C  
ATOM    956  O   LEU A  64       2.606  20.746  22.085  1.00  0.94           O  
ATOM    957  CB  LEU A  64       3.783  18.549  20.347  1.00  0.94           C  
ATOM    958  CG  LEU A  64       3.725  17.811  19.025  1.00  0.94           C  
ATOM    959  CD1 LEU A  64       3.494  16.322  19.348  1.00  0.94           C  
ATOM    960  CD2 LEU A  64       2.615  18.380  18.159  1.00  0.94           C  
ATOM    961  H   LEU A  64       6.118  19.499  19.711  1.00  0.94           H  
ATOM    962  HA  LEU A  64       3.482  20.552  19.667  1.00  0.94           H  
ATOM    963 1HB  LEU A  64       4.508  18.061  20.929  1.00  0.94           H  
ATOM    964 2HB  LEU A  64       2.817  18.417  20.834  1.00  0.94           H  
ATOM    965  HG  LEU A  64       4.666  17.907  18.502  1.00  0.94           H  
ATOM    966 1HD1 LEU A  64       3.457  15.746  18.458  1.00  0.94           H  
ATOM    967 2HD1 LEU A  64       4.314  15.959  19.967  1.00  0.94           H  
ATOM    968 3HD1 LEU A  64       2.556  16.207  19.887  1.00  0.94           H  
ATOM    969 1HD2 LEU A  64       2.572  17.844  17.218  1.00  0.94           H  
ATOM    970 2HD2 LEU A  64       1.661  18.285  18.674  1.00  0.94           H  
ATOM    971 3HD2 LEU A  64       2.811  19.427  17.965  1.00  0.94           H  
ATOM    972  N   THR A  65       4.769  20.658  22.652  1.00  0.98           N  
ATOM    973  CA  THR A  65       4.497  21.076  24.021  1.00  0.98           C  
ATOM    974  C   THR A  65       4.145  22.549  24.134  1.00  0.98           C  
ATOM    975  O   THR A  65       3.603  22.970  25.161  1.00  0.98           O  
ATOM    976  CB  THR A  65       5.675  20.749  24.939  1.00  0.98           C  
ATOM    977  OG1 THR A  65       6.862  21.442  24.490  1.00  0.98           O  
ATOM    978  CG2 THR A  65       5.887  19.254  24.899  1.00  0.98           C  
ATOM    979  H   THR A  65       5.716  20.470  22.358  1.00  0.98           H  
ATOM    980  HA  THR A  65       3.643  20.515  24.382  1.00  0.98           H  
ATOM    981  HB  THR A  65       5.457  21.053  25.966  1.00  0.98           H  
ATOM    982  HG1 THR A  65       6.800  22.410  24.722  1.00  0.98           H  
ATOM    983 1HG2 THR A  65       6.707  18.987  25.519  1.00  0.98           H  
ATOM    984 2HG2 THR A  65       4.988  18.745  25.251  1.00  0.98           H  
ATOM    985 3HG2 THR A  65       6.091  18.960  23.891  1.00  0.98           H  
ATOM    986  N   ASP A  66       4.416  23.355  23.107  1.00  1.02           N  
ATOM    987  CA  ASP A  66       4.031  24.758  23.197  1.00  1.02           C  
ATOM    988  C   ASP A  66       2.513  24.881  23.321  1.00  1.02           C  
ATOM    989  O   ASP A  66       1.769  24.220  22.595  1.00  1.02           O  
ATOM    990  CB  ASP A  66       4.513  25.597  22.028  1.00  1.02           C  
ATOM    991  CG  ASP A  66       4.212  27.070  22.298  1.00  1.02           C  
ATOM    992  OD1 ASP A  66       3.140  27.508  21.903  1.00  1.02           O  
ATOM    993  OD2 ASP A  66       4.993  27.728  22.951  1.00  1.02           O  
ATOM    994  H   ASP A  66       4.850  22.997  22.251  1.00  1.02           H  
ATOM    995  HA  ASP A  66       4.478  25.174  24.102  1.00  1.02           H  
ATOM    996 1HB  ASP A  66       5.583  25.461  21.887  1.00  1.02           H  
ATOM    997 2HB  ASP A  66       4.023  25.280  21.112  1.00  1.02           H  
ATOM    998  N   THR A  67       2.042  25.779  24.173  1.00  1.06           N  
ATOM    999  CA  THR A  67       0.605  25.943  24.398  1.00  1.06           C  
ATOM   1000  C   THR A  67      -0.216  26.402  23.191  1.00  1.06           C  
ATOM   1001  O   THR A  67      -1.439  26.263  23.203  1.00  1.06           O  
ATOM   1002  CB  THR A  67       0.359  26.926  25.549  1.00  1.06           C  
ATOM   1003  OG1 THR A  67       0.947  28.195  25.238  1.00  1.06           O  
ATOM   1004  CG2 THR A  67       0.959  26.390  26.807  1.00  1.06           C  
ATOM   1005  H   THR A  67       2.695  26.333  24.708  1.00  1.06           H  
ATOM   1006  HA  THR A  67       0.209  24.979  24.699  1.00  1.06           H  
ATOM   1007  HB  THR A  67      -0.713  27.058  25.685  1.00  1.06           H  
ATOM   1008  HG1 THR A  67       0.695  28.447  24.344  1.00  1.06           H  
ATOM   1009 1HG2 THR A  67       0.782  27.081  27.629  1.00  1.06           H  
ATOM   1010 2HG2 THR A  67       0.495  25.442  27.025  1.00  1.06           H  
ATOM   1011 3HG2 THR A  67       2.031  26.254  26.670  1.00  1.06           H  
ATOM   1012  N   THR A  68       0.421  26.934  22.147  1.00  1.07           N  
ATOM   1013  CA  THR A  68      -0.333  27.361  20.980  1.00  1.07           C  
ATOM   1014  C   THR A  68      -0.309  26.280  19.885  1.00  1.07           C  
ATOM   1015  O   THR A  68      -1.032  26.367  18.884  1.00  1.07           O  
ATOM   1016  CB  THR A  68       0.213  28.697  20.423  1.00  1.07           C  
ATOM   1017  OG1 THR A  68       1.547  28.527  19.929  1.00  1.07           O  
ATOM   1018  CG2 THR A  68       0.249  29.738  21.549  1.00  1.07           C  
ATOM   1019  H   THR A  68       1.439  27.048  22.152  1.00  1.07           H  
ATOM   1020  HA  THR A  68      -1.371  27.517  21.272  1.00  1.07           H  
ATOM   1021  HB  THR A  68      -0.429  29.050  19.618  1.00  1.07           H  
ATOM   1022  HG1 THR A  68       2.115  28.130  20.632  1.00  1.07           H  
ATOM   1023 1HG2 THR A  68       0.635  30.681  21.162  1.00  1.07           H  
ATOM   1024 2HG2 THR A  68      -0.756  29.887  21.940  1.00  1.07           H  
ATOM   1025 3HG2 THR A  68       0.904  29.379  22.345  1.00  1.07           H  
ATOM   1026  N   HIS A  69       0.526  25.246  20.054  1.00  1.06           N  
ATOM   1027  CA  HIS A  69       0.675  24.248  18.998  1.00  1.06           C  
ATOM   1028  C   HIS A  69      -0.429  23.200  19.036  1.00  1.06           C  
ATOM   1029  O   HIS A  69      -0.237  22.083  19.512  1.00  1.06           O  
ATOM   1030  CB  HIS A  69       2.050  23.578  19.069  1.00  1.06           C  
ATOM   1031  CG  HIS A  69       2.415  22.795  17.841  1.00  1.06           C  
ATOM   1032  ND1 HIS A  69       3.692  22.359  17.613  1.00  1.06           N  
ATOM   1033  CD2 HIS A  69       1.678  22.367  16.786  1.00  1.06           C  
ATOM   1034  CE1 HIS A  69       3.741  21.708  16.470  1.00  1.06           C  
ATOM   1035  NE2 HIS A  69       2.531  21.691  15.948  1.00  1.06           N  
ATOM   1036  H   HIS A  69       1.060  25.137  20.916  1.00  1.06           H  
ATOM   1037  HA  HIS A  69       0.611  24.744  18.031  1.00  1.06           H  
ATOM   1038 1HB  HIS A  69       2.817  24.333  19.229  1.00  1.06           H  
ATOM   1039 2HB  HIS A  69       2.083  22.904  19.931  1.00  1.06           H  
ATOM   1040  HD1 HIS A  69       4.475  22.512  18.237  1.00  1.06           H  
ATOM   1041  HD2 HIS A  69       0.618  22.466  16.528  1.00  1.06           H  
ATOM   1042  HE1 HIS A  69       4.672  21.298  16.119  1.00  1.06           H  
ATOM   1043  N   SER A  70      -1.590  23.581  18.517  1.00  1.03           N  
ATOM   1044  CA  SER A  70      -2.756  22.700  18.497  1.00  1.03           C  
ATOM   1045  C   SER A  70      -2.675  21.696  17.344  1.00  1.03           C  
ATOM   1046  O   SER A  70      -2.440  22.083  16.196  1.00  1.03           O  
ATOM   1047  CB  SER A  70      -4.025  23.517  18.343  1.00  1.03           C  
ATOM   1048  OG  SER A  70      -4.236  24.361  19.440  1.00  1.03           O  
ATOM   1049  H   SER A  70      -1.648  24.542  18.182  1.00  1.03           H  
ATOM   1050  HA  SER A  70      -2.794  22.156  19.436  1.00  1.03           H  
ATOM   1051 1HB  SER A  70      -3.961  24.111  17.435  1.00  1.03           H  
ATOM   1052 2HB  SER A  70      -4.863  22.847  18.229  1.00  1.03           H  
ATOM   1053  HG  SER A  70      -3.533  25.020  19.407  1.00  1.03           H  
ATOM   1054  N   ILE A  71      -2.902  20.416  17.643  1.00  0.99           N  
ATOM   1055  CA  ILE A  71      -2.887  19.365  16.620  1.00  0.99           C  
ATOM   1056  C   ILE A  71      -4.106  18.422  16.711  1.00  0.99           C  
ATOM   1057  O   ILE A  71      -4.460  17.982  17.803  1.00  0.99           O  
ATOM   1058  CB  ILE A  71      -1.596  18.525  16.779  1.00  0.99           C  
ATOM   1059  CG1 ILE A  71      -1.502  17.432  15.727  1.00  0.99           C  
ATOM   1060  CG2 ILE A  71      -1.523  17.949  18.130  1.00  0.99           C  
ATOM   1061  CD1 ILE A  71      -0.177  16.781  15.699  1.00  0.99           C  
ATOM   1062  H   ILE A  71      -3.059  20.177  18.625  1.00  0.99           H  
ATOM   1063  HA  ILE A  71      -2.855  19.860  15.658  1.00  0.99           H  
ATOM   1064  HB  ILE A  71      -0.730  19.178  16.632  1.00  0.99           H  
ATOM   1065 1HG1 ILE A  71      -2.262  16.672  15.919  1.00  0.99           H  
ATOM   1066 2HG1 ILE A  71      -1.670  17.853  14.752  1.00  0.99           H  
ATOM   1067 1HG2 ILE A  71      -0.605  17.378  18.244  1.00  0.99           H  
ATOM   1068 2HG2 ILE A  71      -1.546  18.755  18.865  1.00  0.99           H  
ATOM   1069 3HG2 ILE A  71      -2.362  17.311  18.271  1.00  0.99           H  
ATOM   1070 1HD1 ILE A  71      -0.172  16.015  14.932  1.00  0.99           H  
ATOM   1071 2HD1 ILE A  71       0.585  17.529  15.481  1.00  0.99           H  
ATOM   1072 3HD1 ILE A  71       0.023  16.325  16.664  1.00  0.99           H  
ATOM   1073  N   PRO A  72      -4.794  18.100  15.596  1.00  0.96           N  
ATOM   1074  CA  PRO A  72      -5.874  17.133  15.559  1.00  0.96           C  
ATOM   1075  C   PRO A  72      -5.351  15.712  15.642  1.00  0.96           C  
ATOM   1076  O   PRO A  72      -4.558  15.263  14.796  1.00  0.96           O  
ATOM   1077  CB  PRO A  72      -6.567  17.438  14.238  1.00  0.96           C  
ATOM   1078  CG  PRO A  72      -5.494  18.050  13.361  1.00  0.96           C  
ATOM   1079  CD  PRO A  72      -4.564  18.798  14.315  1.00  0.96           C  
ATOM   1080  HA  PRO A  72      -6.545  17.315  16.403  1.00  0.96           H  
ATOM   1081 1HB  PRO A  72      -6.987  16.514  13.817  1.00  0.96           H  
ATOM   1082 2HB  PRO A  72      -7.415  18.116  14.410  1.00  0.96           H  
ATOM   1083 1HG  PRO A  72      -4.976  17.253  12.806  1.00  0.96           H  
ATOM   1084 2HG  PRO A  72      -5.956  18.708  12.607  1.00  0.96           H  
ATOM   1085 1HD  PRO A  72      -3.550  18.674  13.949  1.00  0.96           H  
ATOM   1086 2HD  PRO A  72      -4.858  19.858  14.393  1.00  0.96           H  
ATOM   1087  N   VAL A  73      -5.832  15.017  16.653  1.00  0.94           N  
ATOM   1088  CA  VAL A  73      -5.396  13.686  17.030  1.00  0.94           C  
ATOM   1089  C   VAL A  73      -6.545  12.698  17.173  1.00  0.94           C  
ATOM   1090  O   VAL A  73      -7.715  13.082  17.252  1.00  0.94           O  
ATOM   1091  CB  VAL A  73      -4.598  13.796  18.325  1.00  0.94           C  
ATOM   1092  CG1 VAL A  73      -3.373  14.627  18.129  1.00  0.94           C  
ATOM   1093  CG2 VAL A  73      -5.430  14.503  19.303  1.00  0.94           C  
ATOM   1094  H   VAL A  73      -6.525  15.468  17.252  1.00  0.94           H  
ATOM   1095  HA  VAL A  73      -4.730  13.315  16.262  1.00  0.94           H  
ATOM   1096  HB  VAL A  73      -4.320  12.812  18.673  1.00  0.94           H  
ATOM   1097 1HG1 VAL A  73      -2.862  14.732  19.068  1.00  0.94           H  
ATOM   1098 2HG1 VAL A  73      -2.720  14.165  17.402  1.00  0.94           H  
ATOM   1099 3HG1 VAL A  73      -3.661  15.591  17.788  1.00  0.94           H  
ATOM   1100 1HG2 VAL A  73      -4.882  14.598  20.209  1.00  0.94           H  
ATOM   1101 2HG2 VAL A  73      -5.664  15.491  18.924  1.00  0.94           H  
ATOM   1102 3HG2 VAL A  73      -6.349  13.951  19.471  1.00  0.94           H  
ATOM   1103  N   GLN A  74      -6.202  11.416  17.219  1.00  0.96           N  
ATOM   1104  CA  GLN A  74      -7.177  10.351  17.324  1.00  0.96           C  
ATOM   1105  C   GLN A  74      -6.837   9.297  18.370  1.00  0.96           C  
ATOM   1106  O   GLN A  74      -5.687   8.877  18.521  1.00  0.96           O  
ATOM   1107  CB  GLN A  74      -7.337   9.661  15.962  1.00  0.96           C  
ATOM   1108  CG  GLN A  74      -8.389   8.556  15.922  1.00  0.96           C  
ATOM   1109  CD  GLN A  74      -8.548   7.953  14.540  1.00  0.96           C  
ATOM   1110  OE1 GLN A  74      -8.939   8.617  13.570  1.00  0.96           O  
ATOM   1111  NE2 GLN A  74      -8.243   6.665  14.423  1.00  0.96           N  
ATOM   1112  H   GLN A  74      -5.227  11.176  17.152  1.00  0.96           H  
ATOM   1113  HA  GLN A  74      -8.107  10.806  17.590  1.00  0.96           H  
ATOM   1114 1HB  GLN A  74      -7.609  10.405  15.214  1.00  0.96           H  
ATOM   1115 2HB  GLN A  74      -6.382   9.231  15.664  1.00  0.96           H  
ATOM   1116 1HG  GLN A  74      -8.091   7.756  16.597  1.00  0.96           H  
ATOM   1117 2HG  GLN A  74      -9.349   8.972  16.238  1.00  0.96           H  
ATOM   1118 1HE2 GLN A  74      -8.326   6.210  13.534  1.00  0.96           H  
ATOM   1119 2HE2 GLN A  74      -7.923   6.144  15.216  1.00  0.96           H  
ATOM   1120  N   VAL A  75      -7.844   8.867  19.117  1.00  1.00           N  
ATOM   1121  CA  VAL A  75      -7.610   7.793  20.078  1.00  1.00           C  
ATOM   1122  C   VAL A  75      -7.758   6.427  19.410  1.00  1.00           C  
ATOM   1123  O   VAL A  75      -8.824   6.072  18.878  1.00  1.00           O  
ATOM   1124  CB  VAL A  75      -8.548   7.934  21.269  1.00  1.00           C  
ATOM   1125  CG1 VAL A  75      -8.365   6.771  22.235  1.00  1.00           C  
ATOM   1126  CG2 VAL A  75      -8.265   9.246  21.949  1.00  1.00           C  
ATOM   1127  H   VAL A  75      -8.770   9.287  18.988  1.00  1.00           H  
ATOM   1128  HA  VAL A  75      -6.588   7.879  20.451  1.00  1.00           H  
ATOM   1129  HB  VAL A  75      -9.559   7.926  20.921  1.00  1.00           H  
ATOM   1130 1HG1 VAL A  75      -9.040   6.878  23.073  1.00  1.00           H  
ATOM   1131 2HG1 VAL A  75      -8.584   5.851  21.726  1.00  1.00           H  
ATOM   1132 3HG1 VAL A  75      -7.336   6.757  22.597  1.00  1.00           H  
ATOM   1133 1HG2 VAL A  75      -8.932   9.359  22.774  1.00  1.00           H  
ATOM   1134 2HG2 VAL A  75      -7.237   9.254  22.305  1.00  1.00           H  
ATOM   1135 3HG2 VAL A  75      -8.416  10.064  21.241  1.00  1.00           H  
ATOM   1136  N   ASN A  76      -6.693   5.627  19.478  1.00  1.05           N  
ATOM   1137  CA  ASN A  76      -6.675   4.344  18.782  1.00  1.05           C  
ATOM   1138  C   ASN A  76      -7.739   3.344  19.206  1.00  1.05           C  
ATOM   1139  O   ASN A  76      -8.119   2.478  18.420  1.00  1.05           O  
ATOM   1140  CB  ASN A  76      -5.324   3.680  18.903  1.00  1.05           C  
ATOM   1141  CG  ASN A  76      -4.282   4.295  18.037  1.00  1.05           C  
ATOM   1142  OD1 ASN A  76      -4.574   5.086  17.138  1.00  1.05           O  
ATOM   1143  ND2 ASN A  76      -3.066   3.901  18.257  1.00  1.05           N  
ATOM   1144  H   ASN A  76      -5.849   5.939  19.972  1.00  1.05           H  
ATOM   1145  HA  ASN A  76      -6.847   4.547  17.725  1.00  1.05           H  
ATOM   1146 1HB  ASN A  76      -4.988   3.743  19.942  1.00  1.05           H  
ATOM   1147 2HB  ASN A  76      -5.416   2.624  18.653  1.00  1.05           H  
ATOM   1148 1HD2 ASN A  76      -2.318   4.255  17.693  1.00  1.05           H  
ATOM   1149 2HD2 ASN A  76      -2.889   3.224  18.971  1.00  1.05           H  
ATOM   1150  N   ARG A  77      -8.218   3.436  20.437  1.00  1.10           N  
ATOM   1151  CA  ARG A  77      -9.193   2.464  20.898  1.00  1.10           C  
ATOM   1152  C   ARG A  77     -10.649   2.875  20.699  1.00  1.10           C  
ATOM   1153  O   ARG A  77     -11.544   2.108  21.057  1.00  1.10           O  
ATOM   1154  CB  ARG A  77      -8.974   2.155  22.360  1.00  1.10           C  
ATOM   1155  CG  ARG A  77      -7.658   1.493  22.659  1.00  1.10           C  
ATOM   1156  CD  ARG A  77      -7.546   1.169  24.078  1.00  1.10           C  
ATOM   1157  NE  ARG A  77      -8.380   0.054  24.482  1.00  1.10           N  
ATOM   1158  CZ  ARG A  77      -8.634  -0.263  25.769  1.00  1.10           C  
ATOM   1159  NH1 ARG A  77      -8.134   0.477  26.745  1.00  1.10           N  
ATOM   1160  NH2 ARG A  77      -9.385  -1.319  26.054  1.00  1.10           N  
ATOM   1161  H   ARG A  77      -7.894   4.170  21.048  1.00  1.10           H  
ATOM   1162  HA  ARG A  77      -9.031   1.541  20.341  1.00  1.10           H  
ATOM   1163 1HB  ARG A  77      -9.019   3.080  22.940  1.00  1.10           H  
ATOM   1164 2HB  ARG A  77      -9.768   1.502  22.722  1.00  1.10           H  
ATOM   1165 1HG  ARG A  77      -7.566   0.574  22.082  1.00  1.10           H  
ATOM   1166 2HG  ARG A  77      -6.845   2.173  22.399  1.00  1.10           H  
ATOM   1167 1HD  ARG A  77      -6.514   0.965  24.360  1.00  1.10           H  
ATOM   1168 2HD  ARG A  77      -7.908   2.024  24.612  1.00  1.10           H  
ATOM   1169  HE  ARG A  77      -8.775  -0.530  23.761  1.00  1.10           H  
ATOM   1170 1HH1 ARG A  77      -7.557   1.321  26.531  1.00  1.10           H  
ATOM   1171 2HH1 ARG A  77      -8.314   0.232  27.703  1.00  1.10           H  
ATOM   1172 1HH2 ARG A  77      -9.767  -1.884  25.308  1.00  1.10           H  
ATOM   1173 2HH2 ARG A  77      -9.576  -1.558  27.016  1.00  1.10           H  
ATOM   1174  N   ASN A  78     -10.919   4.075  20.173  1.00  1.13           N  
ATOM   1175  CA  ASN A  78     -12.333   4.416  19.989  1.00  1.13           C  
ATOM   1176  C   ASN A  78     -12.664   5.310  18.789  1.00  1.13           C  
ATOM   1177  O   ASN A  78     -13.838   5.539  18.502  1.00  1.13           O  
ATOM   1178  CB  ASN A  78     -12.901   4.996  21.278  1.00  1.13           C  
ATOM   1179  CG  ASN A  78     -12.257   6.260  21.731  1.00  1.13           C  
ATOM   1180  OD1 ASN A  78     -11.817   7.090  20.940  1.00  1.13           O  
ATOM   1181  ND2 ASN A  78     -12.188   6.423  23.032  1.00  1.13           N  
ATOM   1182  H   ASN A  78     -10.172   4.699  19.873  1.00  1.13           H  
ATOM   1183  HA  ASN A  78     -12.868   3.484  19.805  1.00  1.13           H  
ATOM   1184 1HB  ASN A  78     -13.965   5.188  21.139  1.00  1.13           H  
ATOM   1185 2HB  ASN A  78     -12.813   4.258  22.076  1.00  1.13           H  
ATOM   1186 1HD2 ASN A  78     -11.767   7.247  23.414  1.00  1.13           H  
ATOM   1187 2HD2 ASN A  78     -12.556   5.714  23.639  1.00  1.13           H  
ATOM   1188  N   GLY A  79     -11.656   5.776  18.050  1.00  1.13           N  
ATOM   1189  CA  GLY A  79     -11.897   6.577  16.851  1.00  1.13           C  
ATOM   1190  C   GLY A  79     -12.156   8.057  17.136  1.00  1.13           C  
ATOM   1191  O   GLY A  79     -12.389   8.846  16.219  1.00  1.13           O  
ATOM   1192  H   GLY A  79     -10.692   5.615  18.328  1.00  1.13           H  
ATOM   1193 1HA  GLY A  79     -11.031   6.488  16.195  1.00  1.13           H  
ATOM   1194 2HA  GLY A  79     -12.742   6.160  16.308  1.00  1.13           H  
ATOM   1195  N   LEU A  80     -12.127   8.450  18.400  1.00  1.10           N  
ATOM   1196  CA  LEU A  80     -12.367   9.838  18.754  1.00  1.10           C  
ATOM   1197  C   LEU A  80     -11.397  10.808  18.167  1.00  1.10           C  
ATOM   1198  O   LEU A  80     -10.193  10.645  18.361  1.00  1.10           O  
ATOM   1199  CB  LEU A  80     -12.197  10.039  20.253  1.00  1.10           C  
ATOM   1200  CG  LEU A  80     -12.228  11.492  20.728  1.00  1.10           C  
ATOM   1201  CD1 LEU A  80     -13.596  12.072  20.617  1.00  1.10           C  
ATOM   1202  CD2 LEU A  80     -11.674  11.549  22.054  1.00  1.10           C  
ATOM   1203  H   LEU A  80     -11.950   7.776  19.145  1.00  1.10           H  
ATOM   1204  HA  LEU A  80     -13.375  10.107  18.433  1.00  1.10           H  
ATOM   1205 1HB  LEU A  80     -12.993   9.504  20.769  1.00  1.10           H  
ATOM   1206 2HB  LEU A  80     -11.246   9.617  20.556  1.00  1.10           H  
ATOM   1207  HG  LEU A  80     -11.586  12.076  20.098  1.00  1.10           H  
ATOM   1208 1HD1 LEU A  80     -13.565  13.116  20.928  1.00  1.10           H  
ATOM   1209 2HD1 LEU A  80     -13.931  12.023  19.584  1.00  1.10           H  
ATOM   1210 3HD1 LEU A  80     -14.270  11.515  21.241  1.00  1.10           H  
ATOM   1211 1HD2 LEU A  80     -11.640  12.570  22.373  1.00  1.10           H  
ATOM   1212 2HD2 LEU A  80     -12.272  10.976  22.712  1.00  1.10           H  
ATOM   1213 3HD2 LEU A  80     -10.668  11.147  22.031  1.00  1.10           H  
ATOM   1214  N   ARG A  81     -11.901  11.861  17.525  1.00  1.05           N  
ATOM   1215  CA  ARG A  81     -11.025  12.939  17.102  1.00  1.05           C  
ATOM   1216  C   ARG A  81     -11.140  14.045  18.135  1.00  1.05           C  
ATOM   1217  O   ARG A  81     -12.243  14.399  18.560  1.00  1.05           O  
ATOM   1218  CB  ARG A  81     -11.318  13.451  15.710  1.00  1.05           C  
ATOM   1219  CG  ARG A  81     -10.593  12.713  14.597  1.00  1.05           C  
ATOM   1220  CD  ARG A  81     -11.237  11.451  14.215  1.00  1.05           C  
ATOM   1221  NE  ARG A  81     -10.541  10.815  13.120  1.00  1.05           N  
ATOM   1222  CZ  ARG A  81     -10.742  11.079  11.816  1.00  1.05           C  
ATOM   1223  NH1 ARG A  81     -11.631  11.980  11.448  1.00  1.05           N  
ATOM   1224  NH2 ARG A  81     -10.045  10.425  10.905  1.00  1.05           N  
ATOM   1225  H   ARG A  81     -12.895  11.919  17.358  1.00  1.05           H  
ATOM   1226  HA  ARG A  81     -10.006  12.573  17.098  1.00  1.05           H  
ATOM   1227 1HB  ARG A  81     -12.386  13.383  15.515  1.00  1.05           H  
ATOM   1228 2HB  ARG A  81     -11.037  14.504  15.648  1.00  1.05           H  
ATOM   1229 1HG  ARG A  81     -10.540  13.346  13.727  1.00  1.05           H  
ATOM   1230 2HG  ARG A  81      -9.578  12.480  14.938  1.00  1.05           H  
ATOM   1231 1HD  ARG A  81     -11.214  10.771  15.062  1.00  1.05           H  
ATOM   1232 2HD  ARG A  81     -12.267  11.628  13.915  1.00  1.05           H  
ATOM   1233  HE  ARG A  81      -9.852  10.096  13.355  1.00  1.05           H  
ATOM   1234 1HH1 ARG A  81     -12.166  12.474  12.148  1.00  1.05           H  
ATOM   1235 2HH1 ARG A  81     -11.786  12.169  10.468  1.00  1.05           H  
ATOM   1236 1HH2 ARG A  81      -9.363   9.729  11.196  1.00  1.05           H  
ATOM   1237 2HH2 ARG A  81     -10.185  10.614   9.927  1.00  1.05           H  
ATOM   1238  N   ALA A  82     -10.003  14.596  18.509  1.00  1.01           N  
ATOM   1239  CA  ALA A  82      -9.917  15.628  19.538  1.00  1.01           C  
ATOM   1240  C   ALA A  82      -8.675  16.478  19.280  1.00  1.01           C  
ATOM   1241  O   ALA A  82      -7.916  16.177  18.357  1.00  1.01           O  
ATOM   1242  CB  ALA A  82      -9.928  14.965  20.904  1.00  1.01           C  
ATOM   1243  H   ALA A  82      -9.148  14.232  18.085  1.00  1.01           H  
ATOM   1244  HA  ALA A  82     -10.784  16.287  19.463  1.00  1.01           H  
ATOM   1245 1HB  ALA A  82      -9.871  15.710  21.685  1.00  1.01           H  
ATOM   1246 2HB  ALA A  82     -10.855  14.409  21.013  1.00  1.01           H  
ATOM   1247 3HB  ALA A  82      -9.109  14.286  20.984  1.00  1.01           H  
ATOM   1248  N   ILE A  83      -8.513  17.591  20.001  1.00  0.99           N  
ATOM   1249  CA  ILE A  83      -7.354  18.451  19.733  1.00  0.99           C  
ATOM   1250  C   ILE A  83      -6.326  18.429  20.849  1.00  0.99           C  
ATOM   1251  O   ILE A  83      -6.652  18.703  22.004  1.00  0.99           O  
ATOM   1252  CB  ILE A  83      -7.787  19.916  19.550  1.00  0.99           C  
ATOM   1253  CG1 ILE A  83      -8.872  20.041  18.466  1.00  0.99           C  
ATOM   1254  CG2 ILE A  83      -6.567  20.757  19.170  1.00  0.99           C  
ATOM   1255  CD1 ILE A  83      -8.441  19.551  17.110  1.00  0.99           C  
ATOM   1256  H   ILE A  83      -9.156  17.812  20.764  1.00  0.99           H  
ATOM   1257  HA  ILE A  83      -6.865  18.112  18.823  1.00  0.99           H  
ATOM   1258  HB  ILE A  83      -8.198  20.291  20.481  1.00  0.99           H  
ATOM   1259 1HG1 ILE A  83      -9.751  19.475  18.778  1.00  0.99           H  
ATOM   1260 2HG1 ILE A  83      -9.153  21.091  18.379  1.00  0.99           H  
ATOM   1261 1HG2 ILE A  83      -6.871  21.794  19.055  1.00  0.99           H  
ATOM   1262 2HG2 ILE A  83      -5.809  20.693  19.945  1.00  0.99           H  
ATOM   1263 3HG2 ILE A  83      -6.147  20.392  18.231  1.00  0.99           H  
ATOM   1264 1HD1 ILE A  83      -9.254  19.677  16.398  1.00  0.99           H  
ATOM   1265 2HD1 ILE A  83      -7.571  20.116  16.771  1.00  0.99           H  
ATOM   1266 3HD1 ILE A  83      -8.190  18.513  17.181  1.00  0.99           H  
ATOM   1267  N   ALA A  84      -5.076  18.114  20.531  1.00  1.00           N  
ATOM   1268  CA  ALA A  84      -4.073  18.134  21.578  1.00  1.00           C  
ATOM   1269  C   ALA A  84      -3.433  19.500  21.576  1.00  1.00           C  
ATOM   1270  O   ALA A  84      -3.097  20.047  20.524  1.00  1.00           O  
ATOM   1271  CB  ALA A  84      -3.049  17.030  21.420  1.00  1.00           C  
ATOM   1272  H   ALA A  84      -4.827  17.902  19.568  1.00  1.00           H  
ATOM   1273  HA  ALA A  84      -4.560  18.006  22.533  1.00  1.00           H  
ATOM   1274 1HB  ALA A  84      -2.332  17.092  22.238  1.00  1.00           H  
ATOM   1275 2HB  ALA A  84      -3.548  16.069  21.454  1.00  1.00           H  
ATOM   1276 3HB  ALA A  84      -2.540  17.129  20.499  1.00  1.00           H  
ATOM   1277  N   VAL A  85      -3.283  20.053  22.761  1.00  1.03           N  
ATOM   1278  CA  VAL A  85      -2.710  21.364  22.967  1.00  1.03           C  
ATOM   1279  C   VAL A  85      -1.539  21.239  23.928  1.00  1.03           C  
ATOM   1280  O   VAL A  85      -1.588  20.468  24.887  1.00  1.03           O  
ATOM   1281  CB  VAL A  85      -3.787  22.330  23.501  1.00  1.03           C  
ATOM   1282  CG1 VAL A  85      -3.192  23.714  23.717  1.00  1.03           C  
ATOM   1283  CG2 VAL A  85      -4.946  22.384  22.502  1.00  1.03           C  
ATOM   1284  H   VAL A  85      -3.620  19.551  23.578  1.00  1.03           H  
ATOM   1285  HA  VAL A  85      -2.339  21.748  22.015  1.00  1.03           H  
ATOM   1286  HB  VAL A  85      -4.151  21.973  24.470  1.00  1.03           H  
ATOM   1287 1HG1 VAL A  85      -3.949  24.388  24.092  1.00  1.03           H  
ATOM   1288 2HG1 VAL A  85      -2.382  23.670  24.430  1.00  1.03           H  
ATOM   1289 3HG1 VAL A  85      -2.814  24.093  22.766  1.00  1.03           H  
ATOM   1290 1HG2 VAL A  85      -5.702  23.062  22.863  1.00  1.03           H  
ATOM   1291 2HG2 VAL A  85      -4.577  22.738  21.541  1.00  1.03           H  
ATOM   1292 3HG2 VAL A  85      -5.382  21.391  22.381  1.00  1.03           H  
ATOM   1293  N   GLY A  86      -0.454  21.923  23.655  1.00  1.09           N  
ATOM   1294  CA  GLY A  86       0.680  21.801  24.544  1.00  1.09           C  
ATOM   1295  C   GLY A  86       0.411  22.464  25.887  1.00  1.09           C  
ATOM   1296  O   GLY A  86      -0.656  23.039  26.105  1.00  1.09           O  
ATOM   1297  H   GLY A  86      -0.402  22.530  22.847  1.00  1.09           H  
ATOM   1298 1HA  GLY A  86       0.920  20.755  24.691  1.00  1.09           H  
ATOM   1299 2HA  GLY A  86       1.526  22.256  24.063  1.00  1.09           H  
ATOM   1300  N   THR A  87       1.365  22.355  26.804  1.00  1.17           N  
ATOM   1301  CA  THR A  87       1.188  22.864  28.163  1.00  1.17           C  
ATOM   1302  C   THR A  87       2.339  23.764  28.568  1.00  1.17           C  
ATOM   1303  O   THR A  87       2.292  24.447  29.590  1.00  1.17           O  
ATOM   1304  CB  THR A  87       1.114  21.718  29.180  1.00  1.17           C  
ATOM   1305  OG1 THR A  87       2.379  21.034  29.194  1.00  1.17           O  
ATOM   1306  CG2 THR A  87      -0.009  20.717  28.822  1.00  1.17           C  
ATOM   1307  H   THR A  87       2.248  21.938  26.526  1.00  1.17           H  
ATOM   1308  HA  THR A  87       0.265  23.439  28.210  1.00  1.17           H  
ATOM   1309  HB  THR A  87       0.929  22.134  30.169  1.00  1.17           H  
ATOM   1310  HG1 THR A  87       2.376  20.289  28.532  1.00  1.17           H  
ATOM   1311 1HG2 THR A  87      -0.033  19.913  29.556  1.00  1.17           H  
ATOM   1312 2HG2 THR A  87      -0.973  21.229  28.814  1.00  1.17           H  
ATOM   1313 3HG2 THR A  87       0.178  20.297  27.842  1.00  1.17           H  
ATOM   1314  N   GLY A  88       3.410  23.673  27.800  1.00  1.25           N  
ATOM   1315  CA  GLY A  88       4.680  24.328  28.071  1.00  1.25           C  
ATOM   1316  C   GLY A  88       5.641  23.386  28.812  1.00  1.25           C  
ATOM   1317  O   GLY A  88       6.852  23.628  28.855  1.00  1.25           O  
ATOM   1318  H   GLY A  88       3.347  23.123  26.951  1.00  1.25           H  
ATOM   1319 1HA  GLY A  88       5.125  24.639  27.124  1.00  1.25           H  
ATOM   1320 2HA  GLY A  88       4.510  25.227  28.661  1.00  1.25           H  
ATOM   1321  N   ASN A  89       5.097  22.297  29.375  1.00  1.30           N  
ATOM   1322  CA  ASN A  89       5.866  21.284  30.079  1.00  1.30           C  
ATOM   1323  C   ASN A  89       6.414  20.294  29.054  1.00  1.30           C  
ATOM   1324  O   ASN A  89       5.620  19.646  28.373  1.00  1.30           O  
ATOM   1325  CB  ASN A  89       5.032  20.570  31.123  1.00  1.30           C  
ATOM   1326  CG  ASN A  89       5.822  19.562  31.973  1.00  1.30           C  
ATOM   1327  OD1 ASN A  89       6.610  18.719  31.498  1.00  1.30           O  
ATOM   1328  ND2 ASN A  89       5.610  19.650  33.265  1.00  1.30           N  
ATOM   1329  H   ASN A  89       4.094  22.136  29.307  1.00  1.30           H  
ATOM   1330  HA  ASN A  89       6.665  21.779  30.609  1.00  1.30           H  
ATOM   1331 1HB  ASN A  89       4.569  21.305  31.783  1.00  1.30           H  
ATOM   1332 2HB  ASN A  89       4.234  20.040  30.628  1.00  1.30           H  
ATOM   1333 1HD2 ASN A  89       6.086  19.034  33.895  1.00  1.30           H  
ATOM   1334 2HD2 ASN A  89       4.974  20.336  33.622  1.00  1.30           H  
ATOM   1335  N   PRO A  90       7.737  20.140  28.897  1.00  1.29           N  
ATOM   1336  CA  PRO A  90       8.372  19.270  27.923  1.00  1.29           C  
ATOM   1337  C   PRO A  90       7.788  17.851  27.875  1.00  1.29           C  
ATOM   1338  O   PRO A  90       7.911  17.180  26.850  1.00  1.29           O  
ATOM   1339  CB  PRO A  90       9.819  19.238  28.413  1.00  1.29           C  
ATOM   1340  CG  PRO A  90      10.017  20.575  29.077  1.00  1.29           C  
ATOM   1341  CD  PRO A  90       8.704  20.878  29.751  1.00  1.29           C  
ATOM   1342  HA  PRO A  90       8.318  19.748  26.937  1.00  1.29           H  
ATOM   1343 1HB  PRO A  90       9.962  18.388  29.101  1.00  1.29           H  
ATOM   1344 2HB  PRO A  90      10.495  19.076  27.560  1.00  1.29           H  
ATOM   1345 1HG  PRO A  90      10.854  20.526  29.789  1.00  1.29           H  
ATOM   1346 2HG  PRO A  90      10.283  21.334  28.327  1.00  1.29           H  
ATOM   1347 1HD  PRO A  90       8.692  20.502  30.786  1.00  1.29           H  
ATOM   1348 2HD  PRO A  90       8.560  21.966  29.685  1.00  1.29           H  
ATOM   1349  N   GLU A  91       7.216  17.361  28.979  1.00  1.24           N  
ATOM   1350  CA  GLU A  91       6.672  16.010  28.987  1.00  1.24           C  
ATOM   1351  C   GLU A  91       5.143  15.911  29.124  1.00  1.24           C  
ATOM   1352  O   GLU A  91       4.646  14.827  29.440  1.00  1.24           O  
ATOM   1353  CB  GLU A  91       7.336  15.173  30.084  1.00  1.24           C  
ATOM   1354  CG  GLU A  91       8.843  14.962  29.890  1.00  1.24           C  
ATOM   1355  CD  GLU A  91       9.464  14.014  30.915  1.00  1.24           C  
ATOM   1356  OE1 GLU A  91       8.745  13.510  31.745  1.00  1.24           O  
ATOM   1357  OE2 GLU A  91      10.661  13.772  30.841  1.00  1.24           O  
ATOM   1358  H   GLU A  91       7.114  17.930  29.817  1.00  1.24           H  
ATOM   1359  HA  GLU A  91       6.931  15.548  28.037  1.00  1.24           H  
ATOM   1360 1HB  GLU A  91       7.182  15.657  31.050  1.00  1.24           H  
ATOM   1361 2HB  GLU A  91       6.862  14.193  30.127  1.00  1.24           H  
ATOM   1362 1HG  GLU A  91       9.017  14.565  28.888  1.00  1.24           H  
ATOM   1363 2HG  GLU A  91       9.339  15.931  29.953  1.00  1.24           H  
ATOM   1364  N   ARG A  92       4.380  16.998  28.900  1.00  1.15           N  
ATOM   1365  CA  ARG A  92       2.908  16.854  28.990  1.00  1.15           C  
ATOM   1366  C   ARG A  92       2.122  17.601  27.897  1.00  1.15           C  
ATOM   1367  O   ARG A  92       2.348  18.789  27.623  1.00  1.15           O  
ATOM   1368  CB  ARG A  92       2.363  17.358  30.323  1.00  1.15           C  
ATOM   1369  CG  ARG A  92       2.823  16.637  31.598  1.00  1.15           C  
ATOM   1370  CD  ARG A  92       2.262  15.270  31.728  1.00  1.15           C  
ATOM   1371  NE  ARG A  92       2.651  14.661  33.002  1.00  1.15           N  
ATOM   1372  CZ  ARG A  92       3.823  14.023  33.230  1.00  1.15           C  
ATOM   1373  NH1 ARG A  92       4.708  13.905  32.270  1.00  1.15           N  
ATOM   1374  NH2 ARG A  92       4.081  13.520  34.427  1.00  1.15           N  
ATOM   1375  H   ARG A  92       4.813  17.892  28.665  1.00  1.15           H  
ATOM   1376  HA  ARG A  92       2.664  15.795  28.904  1.00  1.15           H  
ATOM   1377 1HB  ARG A  92       2.611  18.405  30.434  1.00  1.15           H  
ATOM   1378 2HB  ARG A  92       1.274  17.294  30.297  1.00  1.15           H  
ATOM   1379 1HG  ARG A  92       3.908  16.563  31.610  1.00  1.15           H  
ATOM   1380 2HG  ARG A  92       2.500  17.215  32.464  1.00  1.15           H  
ATOM   1381 1HD  ARG A  92       1.174  15.316  31.687  1.00  1.15           H  
ATOM   1382 2HD  ARG A  92       2.618  14.652  30.923  1.00  1.15           H  
ATOM   1383  HE  ARG A  92       2.002  14.732  33.772  1.00  1.15           H  
ATOM   1384 1HH1 ARG A  92       4.506  14.279  31.328  1.00  1.15           H  
ATOM   1385 2HH1 ARG A  92       5.589  13.432  32.441  1.00  1.15           H  
ATOM   1386 1HH2 ARG A  92       3.404  13.611  35.172  1.00  1.15           H  
ATOM   1387 2HH2 ARG A  92       4.959  13.048  34.595  1.00  1.15           H  
ATOM   1388  N   LEU A  93       1.123  16.907  27.342  1.00  1.07           N  
ATOM   1389  CA  LEU A  93       0.162  17.483  26.398  1.00  1.07           C  
ATOM   1390  C   LEU A  93      -1.250  17.361  26.980  1.00  1.07           C  
ATOM   1391  O   LEU A  93      -1.536  16.449  27.769  1.00  1.07           O  
ATOM   1392  CB  LEU A  93       0.232  16.795  25.025  1.00  1.07           C  
ATOM   1393  CG  LEU A  93       1.620  16.813  24.343  1.00  1.07           C  
ATOM   1394  CD1 LEU A  93       1.598  16.006  23.040  1.00  1.07           C  
ATOM   1395  CD2 LEU A  93       2.039  18.219  24.064  1.00  1.07           C  
ATOM   1396  H   LEU A  93       1.014  15.927  27.598  1.00  1.07           H  
ATOM   1397  HA  LEU A  93       0.383  18.541  26.259  1.00  1.07           H  
ATOM   1398 1HB  LEU A  93      -0.068  15.753  25.145  1.00  1.07           H  
ATOM   1399 2HB  LEU A  93      -0.478  17.288  24.358  1.00  1.07           H  
ATOM   1400  HG  LEU A  93       2.318  16.365  25.008  1.00  1.07           H  
ATOM   1401 1HD1 LEU A  93       2.595  16.011  22.589  1.00  1.07           H  
ATOM   1402 2HD1 LEU A  93       1.312  14.997  23.248  1.00  1.07           H  
ATOM   1403 3HD1 LEU A  93       0.885  16.448  22.344  1.00  1.07           H  
ATOM   1404 1HD2 LEU A  93       3.026  18.214  23.605  1.00  1.07           H  
ATOM   1405 2HD2 LEU A  93       1.325  18.690  23.383  1.00  1.07           H  
ATOM   1406 3HD2 LEU A  93       2.073  18.770  24.999  1.00  1.07           H  
ATOM   1407  N   GLU A  94      -2.144  18.266  26.594  1.00  1.01           N  
ATOM   1408  CA  GLU A  94      -3.524  18.189  27.054  1.00  1.01           C  
ATOM   1409  C   GLU A  94      -4.499  18.008  25.892  1.00  1.01           C  
ATOM   1410  O   GLU A  94      -4.532  18.802  24.953  1.00  1.01           O  
ATOM   1411  CB  GLU A  94      -3.863  19.446  27.860  1.00  1.01           C  
ATOM   1412  CG  GLU A  94      -5.256  19.467  28.425  1.00  1.01           C  
ATOM   1413  CD  GLU A  94      -5.538  20.672  29.298  1.00  1.01           C  
ATOM   1414  OE1 GLU A  94      -5.715  21.765  28.787  1.00  1.01           O  
ATOM   1415  OE2 GLU A  94      -5.571  20.485  30.499  1.00  1.01           O  
ATOM   1416  H   GLU A  94      -1.877  19.023  25.966  1.00  1.01           H  
ATOM   1417  HA  GLU A  94      -3.631  17.323  27.707  1.00  1.01           H  
ATOM   1418 1HB  GLU A  94      -3.163  19.542  28.692  1.00  1.01           H  
ATOM   1419 2HB  GLU A  94      -3.740  20.329  27.224  1.00  1.01           H  
ATOM   1420 1HG  GLU A  94      -5.972  19.448  27.602  1.00  1.01           H  
ATOM   1421 2HG  GLU A  94      -5.391  18.557  29.006  1.00  1.01           H  
ATOM   1422  N   LEU A  95      -5.285  16.944  25.945  1.00  1.00           N  
ATOM   1423  CA  LEU A  95      -6.241  16.647  24.899  1.00  1.00           C  
ATOM   1424  C   LEU A  95      -7.566  17.280  25.257  1.00  1.00           C  
ATOM   1425  O   LEU A  95      -8.139  17.009  26.315  1.00  1.00           O  
ATOM   1426  CB  LEU A  95      -6.402  15.147  24.740  1.00  1.00           C  
ATOM   1427  CG  LEU A  95      -7.289  14.710  23.638  1.00  1.00           C  
ATOM   1428  CD1 LEU A  95      -6.618  15.148  22.403  1.00  1.00           C  
ATOM   1429  CD2 LEU A  95      -7.499  13.177  23.690  1.00  1.00           C  
ATOM   1430  H   LEU A  95      -5.219  16.313  26.728  1.00  1.00           H  
ATOM   1431  HA  LEU A  95      -5.902  17.070  23.965  1.00  1.00           H  
ATOM   1432 1HB  LEU A  95      -5.421  14.696  24.600  1.00  1.00           H  
ATOM   1433 2HB  LEU A  95      -6.810  14.795  25.637  1.00  1.00           H  
ATOM   1434  HG  LEU A  95      -8.249  15.215  23.698  1.00  1.00           H  
ATOM   1435 1HD1 LEU A  95      -7.171  14.894  21.545  1.00  1.00           H  
ATOM   1436 2HD1 LEU A  95      -6.498  16.208  22.444  1.00  1.00           H  
ATOM   1437 3HD1 LEU A  95      -5.664  14.683  22.359  1.00  1.00           H  
ATOM   1438 1HD2 LEU A  95      -8.128  12.861  22.857  1.00  1.00           H  
ATOM   1439 2HD2 LEU A  95      -6.536  12.682  23.625  1.00  1.00           H  
ATOM   1440 3HD2 LEU A  95      -7.981  12.905  24.627  1.00  1.00           H  
ATOM   1441  N   ARG A  96      -8.045  18.141  24.384  1.00  1.04           N  
ATOM   1442  CA  ARG A  96      -9.262  18.878  24.625  1.00  1.04           C  
ATOM   1443  C   ARG A  96     -10.350  18.491  23.649  1.00  1.04           C  
ATOM   1444  O   ARG A  96     -10.092  17.990  22.552  1.00  1.04           O  
ATOM   1445  CB  ARG A  96      -8.981  20.362  24.506  1.00  1.04           C  
ATOM   1446  CG  ARG A  96      -7.990  20.894  25.520  1.00  1.04           C  
ATOM   1447  CD  ARG A  96      -7.732  22.333  25.320  1.00  1.04           C  
ATOM   1448  NE  ARG A  96      -6.751  22.836  26.258  1.00  1.04           N  
ATOM   1449  CZ  ARG A  96      -6.199  24.053  26.231  1.00  1.04           C  
ATOM   1450  NH1 ARG A  96      -6.509  24.928  25.293  1.00  1.04           N  
ATOM   1451  NH2 ARG A  96      -5.336  24.342  27.173  1.00  1.04           N  
ATOM   1452  H   ARG A  96      -7.529  18.319  23.527  1.00  1.04           H  
ATOM   1453  HA  ARG A  96      -9.609  18.663  25.637  1.00  1.04           H  
ATOM   1454 1HB  ARG A  96      -8.576  20.569  23.512  1.00  1.04           H  
ATOM   1455 2HB  ARG A  96      -9.909  20.925  24.607  1.00  1.04           H  
ATOM   1456 1HG  ARG A  96      -8.369  20.738  26.533  1.00  1.04           H  
ATOM   1457 2HG  ARG A  96      -7.037  20.367  25.406  1.00  1.04           H  
ATOM   1458 1HD  ARG A  96      -7.366  22.493  24.318  1.00  1.04           H  
ATOM   1459 2HD  ARG A  96      -8.656  22.891  25.459  1.00  1.04           H  
ATOM   1460  HE  ARG A  96      -6.449  22.225  27.031  1.00  1.04           H  
ATOM   1461 1HH1 ARG A  96      -7.179  24.684  24.576  1.00  1.04           H  
ATOM   1462 2HH1 ARG A  96      -6.076  25.841  25.291  1.00  1.04           H  
ATOM   1463 1HH2 ARG A  96      -5.149  23.617  27.884  1.00  1.04           H  
ATOM   1464 2HH2 ARG A  96      -4.883  25.241  27.205  1.00  1.04           H  
ATOM   1465  N   TYR A  97     -11.582  18.778  24.033  1.00  1.13           N  
ATOM   1466  CA  TYR A  97     -12.753  18.494  23.213  1.00  1.13           C  
ATOM   1467  C   TYR A  97     -12.978  16.993  23.048  1.00  1.13           C  
ATOM   1468  O   TYR A  97     -13.357  16.524  21.974  1.00  1.13           O  
ATOM   1469  CB  TYR A  97     -12.660  19.161  21.835  1.00  1.13           C  
ATOM   1470  CG  TYR A  97     -12.361  20.626  21.913  1.00  1.13           C  
ATOM   1471  CD1 TYR A  97     -11.083  21.078  21.614  1.00  1.13           C  
ATOM   1472  CD2 TYR A  97     -13.342  21.515  22.307  1.00  1.13           C  
ATOM   1473  CE1 TYR A  97     -10.779  22.412  21.705  1.00  1.13           C  
ATOM   1474  CE2 TYR A  97     -13.044  22.861  22.399  1.00  1.13           C  
ATOM   1475  CZ  TYR A  97     -11.764  23.310  22.100  1.00  1.13           C  
ATOM   1476  OH  TYR A  97     -11.463  24.650  22.195  1.00  1.13           O  
ATOM   1477  H   TYR A  97     -11.718  19.189  24.946  1.00  1.13           H  
ATOM   1478  HA  TYR A  97     -13.611  18.915  23.713  1.00  1.13           H  
ATOM   1479 1HB  TYR A  97     -11.919  18.679  21.202  1.00  1.13           H  
ATOM   1480 2HB  TYR A  97     -13.622  19.048  21.333  1.00  1.13           H  
ATOM   1481  HD1 TYR A  97     -10.321  20.367  21.312  1.00  1.13           H  
ATOM   1482  HD2 TYR A  97     -14.345  21.155  22.546  1.00  1.13           H  
ATOM   1483  HE1 TYR A  97      -9.773  22.758  21.469  1.00  1.13           H  
ATOM   1484  HE2 TYR A  97     -13.812  23.569  22.711  1.00  1.13           H  
ATOM   1485  HH  TYR A  97     -12.247  25.135  22.464  1.00  1.13           H  
ATOM   1486  N   VAL A  98     -12.761  16.238  24.121  1.00  1.24           N  
ATOM   1487  CA  VAL A  98     -12.990  14.808  24.110  1.00  1.24           C  
ATOM   1488  C   VAL A  98     -14.471  14.523  24.251  1.00  1.24           C  
ATOM   1489  O   VAL A  98     -15.122  15.002  25.181  1.00  1.24           O  
ATOM   1490  CB  VAL A  98     -12.195  14.190  25.258  1.00  1.24           C  
ATOM   1491  CG1 VAL A  98     -12.473  12.746  25.419  1.00  1.24           C  
ATOM   1492  CG2 VAL A  98     -10.713  14.447  25.014  1.00  1.24           C  
ATOM   1493  H   VAL A  98     -12.449  16.653  25.001  1.00  1.24           H  
ATOM   1494  HA  VAL A  98     -12.639  14.409  23.162  1.00  1.24           H  
ATOM   1495  HB  VAL A  98     -12.490  14.658  26.150  1.00  1.24           H  
ATOM   1496 1HG1 VAL A  98     -11.911  12.383  26.269  1.00  1.24           H  
ATOM   1497 2HG1 VAL A  98     -13.541  12.601  25.605  1.00  1.24           H  
ATOM   1498 3HG1 VAL A  98     -12.196  12.219  24.565  1.00  1.24           H  
ATOM   1499 1HG2 VAL A  98     -10.129  14.054  25.829  1.00  1.24           H  
ATOM   1500 2HG2 VAL A  98     -10.415  13.965  24.088  1.00  1.24           H  
ATOM   1501 3HG2 VAL A  98     -10.540  15.524  24.938  1.00  1.24           H  
ATOM   1502  N   ALA A  99     -15.021  13.743  23.339  1.00  1.34           N  
ATOM   1503  CA  ALA A  99     -16.454  13.485  23.353  1.00  1.34           C  
ATOM   1504  C   ALA A  99     -16.884  12.854  24.658  1.00  1.34           C  
ATOM   1505  O   ALA A  99     -16.158  12.045  25.234  1.00  1.34           O  
ATOM   1506  CB  ALA A  99     -16.861  12.592  22.200  1.00  1.34           C  
ATOM   1507  H   ALA A  99     -14.443  13.356  22.605  1.00  1.34           H  
ATOM   1508  HA  ALA A  99     -16.969  14.444  23.256  1.00  1.34           H  
ATOM   1509 1HB  ALA A  99     -17.945  12.444  22.228  1.00  1.34           H  
ATOM   1510 2HB  ALA A  99     -16.581  13.062  21.258  1.00  1.34           H  
ATOM   1511 3HB  ALA A  99     -16.370  11.634  22.289  1.00  1.34           H  
ATOM   1512  N   ASP A 100     -18.097  13.169  25.078  1.00  1.39           N  
ATOM   1513  CA  ASP A 100     -18.697  12.678  26.314  1.00  1.39           C  
ATOM   1514  C   ASP A 100     -18.739  11.150  26.455  1.00  1.39           C  
ATOM   1515  O   ASP A 100     -18.606  10.611  27.553  1.00  1.39           O  
ATOM   1516  CB  ASP A 100     -20.113  13.231  26.336  1.00  1.39           C  
ATOM   1517  CG  ASP A 100     -20.878  12.832  25.028  1.00  1.39           C  
ATOM   1518  OD1 ASP A 100     -20.235  12.304  24.101  1.00  1.39           O  
ATOM   1519  OD2 ASP A 100     -22.064  13.041  24.965  1.00  1.39           O  
ATOM   1520  H   ASP A 100     -18.627  13.837  24.534  1.00  1.39           H  
ATOM   1521  HA  ASP A 100     -18.127  13.086  27.150  1.00  1.39           H  
ATOM   1522 1HB  ASP A 100     -20.651  12.842  27.200  1.00  1.39           H  
ATOM   1523 2HB  ASP A 100     -20.082  14.324  26.420  1.00  1.39           H  
ATOM   1524  N   THR A 101     -18.868  10.470  25.330  1.00  1.37           N  
ATOM   1525  CA  THR A 101     -18.918   9.015  25.266  1.00  1.37           C  
ATOM   1526  C   THR A 101     -17.551   8.371  24.998  1.00  1.37           C  
ATOM   1527  O   THR A 101     -17.421   7.143  24.940  1.00  1.37           O  
ATOM   1528  CB  THR A 101     -19.945   8.561  24.212  1.00  1.37           C  
ATOM   1529  OG1 THR A 101     -19.603   9.118  22.936  1.00  1.37           O  
ATOM   1530  CG2 THR A 101     -21.347   8.998  24.602  1.00  1.37           C  
ATOM   1531  H   THR A 101     -19.018  11.035  24.495  1.00  1.37           H  
ATOM   1532  HA  THR A 101     -19.264   8.652  26.233  1.00  1.37           H  
ATOM   1533  HB  THR A 101     -19.919   7.476  24.139  1.00  1.37           H  
ATOM   1534  HG1 THR A 101     -19.746  10.085  22.976  1.00  1.37           H  
ATOM   1535 1HG2 THR A 101     -22.057   8.662  23.849  1.00  1.37           H  
ATOM   1536 2HG2 THR A 101     -21.606   8.566  25.567  1.00  1.37           H  
ATOM   1537 3HG2 THR A 101     -21.384  10.078  24.671  1.00  1.37           H  
ATOM   1538  N   ALA A 102     -16.511   9.184  24.839  1.00  1.28           N  
ATOM   1539  CA  ALA A 102     -15.193   8.649  24.549  1.00  1.28           C  
ATOM   1540  C   ALA A 102     -14.528   8.189  25.825  1.00  1.28           C  
ATOM   1541  O   ALA A 102     -13.722   8.901  26.422  1.00  1.28           O  
ATOM   1542  CB  ALA A 102     -14.324   9.661  23.862  1.00  1.28           C  
ATOM   1543  H   ALA A 102     -16.620  10.191  24.937  1.00  1.28           H  
ATOM   1544  HA  ALA A 102     -15.308   7.788  23.895  1.00  1.28           H  
ATOM   1545 1HB  ALA A 102     -13.360   9.210  23.652  1.00  1.28           H  
ATOM   1546 2HB  ALA A 102     -14.795   9.964  22.939  1.00  1.28           H  
ATOM   1547 3HB  ALA A 102     -14.197  10.521  24.505  1.00  1.28           H  
ATOM   1548  N   ASP A 103     -14.867   6.980  26.246  1.00  1.16           N  
ATOM   1549  CA  ASP A 103     -14.379   6.446  27.517  1.00  1.16           C  
ATOM   1550  C   ASP A 103     -12.907   6.020  27.423  1.00  1.16           C  
ATOM   1551  O   ASP A 103     -12.583   4.832  27.430  1.00  1.16           O  
ATOM   1552  CB  ASP A 103     -15.259   5.256  27.944  1.00  1.16           C  
ATOM   1553  CG  ASP A 103     -14.998   4.727  29.368  1.00  1.16           C  
ATOM   1554  OD1 ASP A 103     -14.403   5.409  30.176  1.00  1.16           O  
ATOM   1555  OD2 ASP A 103     -15.352   3.587  29.654  1.00  1.16           O  
ATOM   1556  H   ASP A 103     -15.559   6.476  25.693  1.00  1.16           H  
ATOM   1557  HA  ASP A 103     -14.460   7.229  28.272  1.00  1.16           H  
ATOM   1558 1HB  ASP A 103     -16.308   5.549  27.872  1.00  1.16           H  
ATOM   1559 2HB  ASP A 103     -15.109   4.436  27.240  1.00  1.16           H  
ATOM   1560  N   ILE A 104     -12.039   7.031  27.353  1.00  1.02           N  
ATOM   1561  CA  ILE A 104     -10.585   6.916  27.243  1.00  1.02           C  
ATOM   1562  C   ILE A 104     -10.009   6.419  28.546  1.00  1.02           C  
ATOM   1563  O   ILE A 104     -10.429   6.862  29.615  1.00  1.02           O  
ATOM   1564  CB  ILE A 104      -9.942   8.278  26.896  1.00  1.02           C  
ATOM   1565  CG1 ILE A 104     -10.389   8.731  25.525  1.00  1.02           C  
ATOM   1566  CG2 ILE A 104      -8.436   8.203  26.949  1.00  1.02           C  
ATOM   1567  CD1 ILE A 104      -9.999  10.124  25.226  1.00  1.02           C  
ATOM   1568  H   ILE A 104     -12.453   7.960  27.337  1.00  1.02           H  
ATOM   1569  HA  ILE A 104     -10.339   6.194  26.463  1.00  1.02           H  
ATOM   1570  HB  ILE A 104     -10.284   9.026  27.614  1.00  1.02           H  
ATOM   1571 1HG1 ILE A 104      -9.960   8.080  24.782  1.00  1.02           H  
ATOM   1572 2HG1 ILE A 104     -11.464   8.658  25.463  1.00  1.02           H  
ATOM   1573 1HG2 ILE A 104      -8.028   9.176  26.710  1.00  1.02           H  
ATOM   1574 2HG2 ILE A 104      -8.112   7.913  27.944  1.00  1.02           H  
ATOM   1575 3HG2 ILE A 104      -8.082   7.466  26.225  1.00  1.02           H  
ATOM   1576 1HD1 ILE A 104     -10.351  10.395  24.253  1.00  1.02           H  
ATOM   1577 2HD1 ILE A 104     -10.445  10.760  25.956  1.00  1.02           H  
ATOM   1578 3HD1 ILE A 104      -8.916  10.223  25.264  1.00  1.02           H  
ATOM   1579  N   LYS A 105      -9.108   5.452  28.472  1.00  0.91           N  
ATOM   1580  CA  LYS A 105      -8.500   4.906  29.670  1.00  0.91           C  
ATOM   1581  C   LYS A 105      -7.040   5.314  29.786  1.00  0.91           C  
ATOM   1582  O   LYS A 105      -6.384   5.658  28.797  1.00  0.91           O  
ATOM   1583  CB  LYS A 105      -8.594   3.385  29.658  1.00  0.91           C  
ATOM   1584  CG  LYS A 105     -10.016   2.857  29.467  1.00  0.91           C  
ATOM   1585  CD  LYS A 105     -10.965   3.264  30.582  1.00  0.91           C  
ATOM   1586  CE  LYS A 105     -12.332   2.664  30.335  1.00  0.91           C  
ATOM   1587  NZ  LYS A 105     -13.370   3.168  31.290  1.00  0.91           N  
ATOM   1588  H   LYS A 105      -8.816   5.097  27.556  1.00  0.91           H  
ATOM   1589  HA  LYS A 105      -9.024   5.291  30.545  1.00  0.91           H  
ATOM   1590 1HB  LYS A 105      -7.974   2.998  28.842  1.00  0.91           H  
ATOM   1591 2HB  LYS A 105      -8.193   2.987  30.590  1.00  0.91           H  
ATOM   1592 1HG  LYS A 105     -10.414   3.245  28.522  1.00  0.91           H  
ATOM   1593 2HG  LYS A 105      -9.992   1.773  29.403  1.00  0.91           H  
ATOM   1594 1HD  LYS A 105     -10.586   2.931  31.546  1.00  0.91           H  
ATOM   1595 2HD  LYS A 105     -11.068   4.352  30.600  1.00  0.91           H  
ATOM   1596 1HE  LYS A 105     -12.638   2.930  29.324  1.00  0.91           H  
ATOM   1597 2HE  LYS A 105     -12.277   1.582  30.412  1.00  0.91           H  
ATOM   1598 1HZ  LYS A 105     -14.278   2.781  31.014  1.00  0.91           H  
ATOM   1599 2HZ  LYS A 105     -13.160   2.947  32.238  1.00  0.91           H  
ATOM   1600 3HZ  LYS A 105     -13.461   4.189  31.172  1.00  0.91           H  
ATOM   1601  N   GLU A 106      -6.521   5.276  30.996  1.00  0.84           N  
ATOM   1602  CA  GLU A 106      -5.104   5.512  31.152  1.00  0.84           C  
ATOM   1603  C   GLU A 106      -4.370   4.429  30.371  1.00  0.84           C  
ATOM   1604  O   GLU A 106      -4.792   3.271  30.363  1.00  0.84           O  
ATOM   1605  CB  GLU A 106      -4.743   5.544  32.629  1.00  0.84           C  
ATOM   1606  CG  GLU A 106      -5.379   6.727  33.373  1.00  0.84           C  
ATOM   1607  CD  GLU A 106      -6.781   6.472  33.871  1.00  0.84           C  
ATOM   1608  OE1 GLU A 106      -7.317   5.426  33.597  1.00  0.84           O  
ATOM   1609  OE2 GLU A 106      -7.309   7.327  34.542  1.00  0.84           O  
ATOM   1610  H   GLU A 106      -7.093   5.042  31.794  1.00  0.84           H  
ATOM   1611  HA  GLU A 106      -4.845   6.466  30.717  1.00  0.84           H  
ATOM   1612 1HB  GLU A 106      -5.060   4.619  33.110  1.00  0.84           H  
ATOM   1613 2HB  GLU A 106      -3.661   5.625  32.737  1.00  0.84           H  
ATOM   1614 1HG  GLU A 106      -4.750   6.979  34.223  1.00  0.84           H  
ATOM   1615 2HG  GLU A 106      -5.394   7.587  32.701  1.00  0.84           H  
ATOM   1616  N   GLY A 107      -3.294   4.812  29.693  1.00  0.80           N  
ATOM   1617  CA  GLY A 107      -2.504   3.905  28.878  1.00  0.80           C  
ATOM   1618  C   GLY A 107      -2.902   3.932  27.395  1.00  0.80           C  
ATOM   1619  O   GLY A 107      -2.164   3.421  26.549  1.00  0.80           O  
ATOM   1620  H   GLY A 107      -2.994   5.780  29.750  1.00  0.80           H  
ATOM   1621 1HA  GLY A 107      -1.451   4.166  28.976  1.00  0.80           H  
ATOM   1622 2HA  GLY A 107      -2.615   2.894  29.262  1.00  0.80           H  
ATOM   1623  N   ASP A 108      -4.053   4.528  27.061  1.00  0.79           N  
ATOM   1624  CA  ASP A 108      -4.463   4.593  25.660  1.00  0.79           C  
ATOM   1625  C   ASP A 108      -3.476   5.392  24.815  1.00  0.79           C  
ATOM   1626  O   ASP A 108      -2.908   6.395  25.269  1.00  0.79           O  
ATOM   1627  CB  ASP A 108      -5.872   5.166  25.510  1.00  0.79           C  
ATOM   1628  CG  ASP A 108      -6.943   4.188  25.970  1.00  0.79           C  
ATOM   1629  OD1 ASP A 108      -6.615   3.043  26.246  1.00  0.79           O  
ATOM   1630  OD2 ASP A 108      -8.097   4.572  26.013  1.00  0.79           O  
ATOM   1631  H   ASP A 108      -4.663   4.929  27.777  1.00  0.79           H  
ATOM   1632  HA  ASP A 108      -4.483   3.575  25.269  1.00  0.79           H  
ATOM   1633 1HB  ASP A 108      -5.953   6.073  26.114  1.00  0.79           H  
ATOM   1634 2HB  ASP A 108      -6.053   5.440  24.470  1.00  0.79           H  
ATOM   1635  N   LEU A 109      -3.281   4.962  23.570  1.00  0.81           N  
ATOM   1636  CA  LEU A 109      -2.374   5.675  22.679  1.00  0.81           C  
ATOM   1637  C   LEU A 109      -3.108   6.654  21.772  1.00  0.81           C  
ATOM   1638  O   LEU A 109      -4.085   6.299  21.093  1.00  0.81           O  
ATOM   1639  CB  LEU A 109      -1.551   4.705  21.831  1.00  0.81           C  
ATOM   1640  CG  LEU A 109      -0.552   5.368  20.878  1.00  0.81           C  
ATOM   1641  CD1 LEU A 109       0.492   6.081  21.722  1.00  0.81           C  
ATOM   1642  CD2 LEU A 109       0.094   4.317  19.986  1.00  0.81           C  
ATOM   1643  H   LEU A 109      -3.757   4.133  23.246  1.00  0.81           H  
ATOM   1644  HA  LEU A 109      -1.678   6.251  23.288  1.00  0.81           H  
ATOM   1645 1HB  LEU A 109      -0.993   4.047  22.496  1.00  0.81           H  
ATOM   1646 2HB  LEU A 109      -2.231   4.100  21.234  1.00  0.81           H  
ATOM   1647  HG  LEU A 109      -1.062   6.109  20.263  1.00  0.81           H  
ATOM   1648 1HD1 LEU A 109       1.206   6.580  21.101  1.00  0.81           H  
ATOM   1649 2HD1 LEU A 109       0.002   6.807  22.340  1.00  0.81           H  
ATOM   1650 3HD1 LEU A 109       1.005   5.359  22.354  1.00  0.81           H  
ATOM   1651 1HD2 LEU A 109       0.804   4.786  19.317  1.00  0.81           H  
ATOM   1652 2HD2 LEU A 109       0.610   3.585  20.607  1.00  0.81           H  
ATOM   1653 3HD2 LEU A 109      -0.660   3.819  19.404  1.00  0.81           H  
ATOM   1654  N   LEU A 110      -2.644   7.896  21.827  1.00  0.87           N  
ATOM   1655  CA  LEU A 110      -3.156   9.004  21.055  1.00  0.87           C  
ATOM   1656  C   LEU A 110      -2.218   9.206  19.862  1.00  0.87           C  
ATOM   1657  O   LEU A 110      -0.994   9.335  20.043  1.00  0.87           O  
ATOM   1658  CB  LEU A 110      -3.189  10.246  21.952  1.00  0.87           C  
ATOM   1659  CG  LEU A 110      -3.722  11.505  21.376  1.00  0.87           C  
ATOM   1660  CD1 LEU A 110      -5.200  11.307  21.123  1.00  0.87           C  
ATOM   1661  CD2 LEU A 110      -3.438  12.654  22.352  1.00  0.87           C  
ATOM   1662  H   LEU A 110      -1.851   8.099  22.437  1.00  0.87           H  
ATOM   1663  HA  LEU A 110      -4.156   8.769  20.691  1.00  0.87           H  
ATOM   1664 1HB  LEU A 110      -3.778  10.013  22.838  1.00  0.87           H  
ATOM   1665 2HB  LEU A 110      -2.171  10.455  22.274  1.00  0.87           H  
ATOM   1666  HG  LEU A 110      -3.244  11.708  20.429  1.00  0.87           H  
ATOM   1667 1HD1 LEU A 110      -5.636  12.181  20.708  1.00  0.87           H  
ATOM   1668 2HD1 LEU A 110      -5.331  10.485  20.440  1.00  0.87           H  
ATOM   1669 3HD1 LEU A 110      -5.690  11.079  22.060  1.00  0.87           H  
ATOM   1670 1HD2 LEU A 110      -3.809  13.570  21.946  1.00  0.87           H  
ATOM   1671 2HD2 LEU A 110      -3.921  12.453  23.307  1.00  0.87           H  
ATOM   1672 3HD2 LEU A 110      -2.371  12.744  22.503  1.00  0.87           H  
ATOM   1673  N   VAL A 111      -2.779   9.231  18.651  1.00  0.97           N  
ATOM   1674  CA  VAL A 111      -1.981   9.386  17.438  1.00  0.97           C  
ATOM   1675  C   VAL A 111      -2.448  10.561  16.609  1.00  0.97           C  
ATOM   1676  O   VAL A 111      -3.566  11.030  16.758  1.00  0.97           O  
ATOM   1677  CB  VAL A 111      -2.102   8.132  16.552  1.00  0.97           C  
ATOM   1678  CG1 VAL A 111      -1.619   6.877  17.274  1.00  0.97           C  
ATOM   1679  CG2 VAL A 111      -3.539   7.960  16.119  1.00  0.97           C  
ATOM   1680  H   VAL A 111      -3.791   9.114  18.571  1.00  0.97           H  
ATOM   1681  HA  VAL A 111      -0.951   9.563  17.705  1.00  0.97           H  
ATOM   1682  HB  VAL A 111      -1.483   8.271  15.683  1.00  0.97           H  
ATOM   1683 1HG1 VAL A 111      -1.717   6.031  16.598  1.00  0.97           H  
ATOM   1684 2HG1 VAL A 111      -0.604   6.961  17.561  1.00  0.97           H  
ATOM   1685 3HG1 VAL A 111      -2.234   6.711  18.157  1.00  0.97           H  
ATOM   1686 1HG2 VAL A 111      -3.621   7.093  15.470  1.00  0.97           H  
ATOM   1687 2HG2 VAL A 111      -4.161   7.812  16.990  1.00  0.97           H  
ATOM   1688 3HG2 VAL A 111      -3.864   8.848  15.581  1.00  0.97           H  
ATOM   1689  N   SER A 112      -1.618  11.063  15.719  1.00  1.13           N  
ATOM   1690  CA  SER A 112      -2.106  12.135  14.875  1.00  1.13           C  
ATOM   1691  C   SER A 112      -3.211  11.618  13.981  1.00  1.13           C  
ATOM   1692  O   SER A 112      -3.173  10.475  13.500  1.00  1.13           O  
ATOM   1693  CB  SER A 112      -1.055  12.769  14.028  1.00  1.13           C  
ATOM   1694  OG  SER A 112      -1.668  13.768  13.214  1.00  1.13           O  
ATOM   1695  H   SER A 112      -0.682  10.686  15.614  1.00  1.13           H  
ATOM   1696  HA  SER A 112      -2.521  12.914  15.508  1.00  1.13           H  
ATOM   1697 1HB  SER A 112      -0.277  13.212  14.646  1.00  1.13           H  
ATOM   1698 2HB  SER A 112      -0.589  12.011  13.392  1.00  1.13           H  
ATOM   1699  HG  SER A 112      -1.110  13.826  12.421  1.00  1.13           H  
ATOM   1700  N   SER A 113      -4.198  12.469  13.732  1.00  1.36           N  
ATOM   1701  CA  SER A 113      -5.275  12.108  12.835  1.00  1.36           C  
ATOM   1702  C   SER A 113      -4.876  12.262  11.372  1.00  1.36           C  
ATOM   1703  O   SER A 113      -5.527  11.716  10.484  1.00  1.36           O  
ATOM   1704  CB  SER A 113      -6.432  13.034  13.078  1.00  1.36           C  
ATOM   1705  OG  SER A 113      -6.076  14.339  12.666  1.00  1.36           O  
ATOM   1706  H   SER A 113      -4.194  13.399  14.162  1.00  1.36           H  
ATOM   1707  HA  SER A 113      -5.563  11.072  13.025  1.00  1.36           H  
ATOM   1708 1HB  SER A 113      -7.308  12.685  12.539  1.00  1.36           H  
ATOM   1709 2HB  SER A 113      -6.680  13.039  14.137  1.00  1.36           H  
ATOM   1710  HG  SER A 113      -5.352  14.620  13.279  1.00  1.36           H  
ATOM   1711  N   GLY A 114      -3.869  13.103  11.113  1.00  1.64           N  
ATOM   1712  CA  GLY A 114      -3.437  13.406   9.746  1.00  1.64           C  
ATOM   1713  C   GLY A 114      -4.412  14.323   8.981  1.00  1.64           C  
ATOM   1714  O   GLY A 114      -4.220  14.588   7.790  1.00  1.64           O  
ATOM   1715  H   GLY A 114      -3.326  13.482  11.891  1.00  1.64           H  
ATOM   1716 1HA  GLY A 114      -2.455  13.881   9.788  1.00  1.64           H  
ATOM   1717 2HA  GLY A 114      -3.304  12.483   9.196  1.00  1.64           H  
ATOM   1718  N   LEU A 115      -5.440  14.856   9.655  1.00  1.94           N  
ATOM   1719  CA  LEU A 115      -6.463  15.664   8.978  1.00  1.94           C  
ATOM   1720  C   LEU A 115      -5.939  16.952   8.361  1.00  1.94           C  
ATOM   1721  O   LEU A 115      -6.441  17.410   7.331  1.00  1.94           O  
ATOM   1722  CB  LEU A 115      -7.593  15.981   9.950  1.00  1.94           C  
ATOM   1723  CG  LEU A 115      -8.426  14.773  10.356  1.00  1.94           C  
ATOM   1724  CD1 LEU A 115      -9.390  15.167  11.449  1.00  1.94           C  
ATOM   1725  CD2 LEU A 115      -9.160  14.243   9.151  1.00  1.94           C  
ATOM   1726  H   LEU A 115      -5.559  14.645  10.648  1.00  1.94           H  
ATOM   1727  HA  LEU A 115      -6.879  15.057   8.175  1.00  1.94           H  
ATOM   1728 1HB  LEU A 115      -7.165  16.408  10.856  1.00  1.94           H  
ATOM   1729 2HB  LEU A 115      -8.255  16.717   9.496  1.00  1.94           H  
ATOM   1730  HG  LEU A 115      -7.775  13.999  10.729  1.00  1.94           H  
ATOM   1731 1HD1 LEU A 115      -9.968  14.304  11.731  1.00  1.94           H  
ATOM   1732 2HD1 LEU A 115      -8.831  15.531  12.310  1.00  1.94           H  
ATOM   1733 3HD1 LEU A 115     -10.056  15.949  11.087  1.00  1.94           H  
ATOM   1734 1HD2 LEU A 115      -9.742  13.373   9.439  1.00  1.94           H  
ATOM   1735 2HD2 LEU A 115      -9.823  15.014   8.758  1.00  1.94           H  
ATOM   1736 3HD2 LEU A 115      -8.437  13.959   8.386  1.00  1.94           H  
ATOM   1737  N   GLY A 116      -4.891  17.511   8.956  1.00  2.18           N  
ATOM   1738  CA  GLY A 116      -4.298  18.754   8.481  1.00  2.18           C  
ATOM   1739  C   GLY A 116      -3.376  18.535   7.276  1.00  2.18           C  
ATOM   1740  O   GLY A 116      -2.750  19.477   6.793  1.00  2.18           O  
ATOM   1741  H   GLY A 116      -4.515  17.069   9.782  1.00  2.18           H  
ATOM   1742 1HA  GLY A 116      -5.092  19.448   8.206  1.00  2.18           H  
ATOM   1743 2HA  GLY A 116      -3.736  19.217   9.290  1.00  2.18           H  
ATOM   1744  N   GLN A 117      -3.270  17.276   6.814  1.00  2.31           N  
ATOM   1745  CA  GLN A 117      -2.425  16.852   5.691  1.00  2.31           C  
ATOM   1746  C   GLN A 117      -0.944  16.981   6.045  1.00  2.31           C  
ATOM   1747  O   GLN A 117      -0.066  17.032   5.178  1.00  2.31           O  
ATOM   1748  CB  GLN A 117      -2.759  17.671   4.428  1.00  2.31           C  
ATOM   1749  CG  GLN A 117      -4.268  17.697   4.083  1.00  2.31           C  
ATOM   1750  CD  GLN A 117      -4.860  16.337   3.786  1.00  2.31           C  
ATOM   1751  OE1 GLN A 117      -4.473  15.673   2.813  1.00  2.31           O  
ATOM   1752  NE2 GLN A 117      -5.809  15.906   4.627  1.00  2.31           N  
ATOM   1753  H   GLN A 117      -3.811  16.534   7.257  1.00  2.31           H  
ATOM   1754  HA  GLN A 117      -2.632  15.804   5.488  1.00  2.31           H  
ATOM   1755 1HB  GLN A 117      -2.401  18.691   4.528  1.00  2.31           H  
ATOM   1756 2HB  GLN A 117      -2.237  17.234   3.578  1.00  2.31           H  
ATOM   1757 1HG  GLN A 117      -4.827  18.121   4.914  1.00  2.31           H  
ATOM   1758 2HG  GLN A 117      -4.404  18.319   3.201  1.00  2.31           H  
ATOM   1759 1HE2 GLN A 117      -6.233  15.013   4.485  1.00  2.31           H  
ATOM   1760 2HE2 GLN A 117      -6.095  16.476   5.437  1.00  2.31           H  
ATOM   1761  N   ARG A 118      -0.693  17.033   7.342  1.00  2.30           N  
ATOM   1762  CA  ARG A 118       0.616  17.117   7.957  1.00  2.30           C  
ATOM   1763  C   ARG A 118       0.522  16.174   9.138  1.00  2.30           C  
ATOM   1764  O   ARG A 118      -0.575  15.716   9.434  1.00  2.30           O  
ATOM   1765  CB  ARG A 118       0.922  18.537   8.415  1.00  2.30           C  
ATOM   1766  CG  ARG A 118       0.944  19.584   7.283  1.00  2.30           C  
ATOM   1767  CD  ARG A 118       2.087  19.401   6.348  1.00  2.30           C  
ATOM   1768  NE  ARG A 118       2.167  20.466   5.371  1.00  2.30           N  
ATOM   1769  CZ  ARG A 118       1.551  20.470   4.170  1.00  2.30           C  
ATOM   1770  NH1 ARG A 118       0.810  19.447   3.781  1.00  2.30           N  
ATOM   1771  NH2 ARG A 118       1.696  21.514   3.367  1.00  2.30           N  
ATOM   1772  H   ARG A 118      -1.494  16.999   7.953  1.00  2.30           H  
ATOM   1773  HA  ARG A 118       1.383  16.769   7.266  1.00  2.30           H  
ATOM   1774 1HB  ARG A 118       0.172  18.854   9.138  1.00  2.30           H  
ATOM   1775 2HB  ARG A 118       1.889  18.567   8.918  1.00  2.30           H  
ATOM   1776 1HG  ARG A 118       0.017  19.552   6.717  1.00  2.30           H  
ATOM   1777 2HG  ARG A 118       1.051  20.573   7.730  1.00  2.30           H  
ATOM   1778 1HD  ARG A 118       2.999  19.385   6.895  1.00  2.30           H  
ATOM   1779 2HD  ARG A 118       1.979  18.462   5.815  1.00  2.30           H  
ATOM   1780  HE  ARG A 118       2.721  21.275   5.617  1.00  2.30           H  
ATOM   1781 1HH1 ARG A 118       0.680  18.619   4.386  1.00  2.30           H  
ATOM   1782 2HH1 ARG A 118       0.359  19.467   2.883  1.00  2.30           H  
ATOM   1783 1HH2 ARG A 118       2.261  22.302   3.658  1.00  2.30           H  
ATOM   1784 2HH2 ARG A 118       1.241  21.525   2.467  1.00  2.30           H  
ATOM   1785  N   PHE A 119       1.617  15.862   9.807  1.00  2.17           N  
ATOM   1786  CA  PHE A 119       1.533  14.978  10.975  1.00  2.17           C  
ATOM   1787  C   PHE A 119       0.828  13.676  10.572  1.00  2.17           C  
ATOM   1788  O   PHE A 119      -0.281  13.406  11.022  1.00  2.17           O  
ATOM   1789  CB  PHE A 119       0.710  15.639  12.074  1.00  2.17           C  
ATOM   1790  CG  PHE A 119       1.113  17.017  12.403  1.00  2.17           C  
ATOM   1791  CD1 PHE A 119       0.193  18.047  12.324  1.00  2.17           C  
ATOM   1792  CD2 PHE A 119       2.380  17.299  12.780  1.00  2.17           C  
ATOM   1793  CE1 PHE A 119       0.556  19.329  12.649  1.00  2.17           C  
ATOM   1794  CE2 PHE A 119       2.758  18.566  13.106  1.00  2.17           C  
ATOM   1795  CZ  PHE A 119       1.839  19.586  13.047  1.00  2.17           C  
ATOM   1796  H   PHE A 119       2.504  16.249   9.526  1.00  2.17           H  
ATOM   1797  HA  PHE A 119       2.531  14.767  11.354  1.00  2.17           H  
ATOM   1798 1HB  PHE A 119      -0.343  15.644  11.823  1.00  2.17           H  
ATOM   1799 2HB  PHE A 119       0.816  15.046  12.974  1.00  2.17           H  
ATOM   1800  HD1 PHE A 119      -0.830  17.825  12.014  1.00  2.17           H  
ATOM   1801  HD2 PHE A 119       3.091  16.489  12.828  1.00  2.17           H  
ATOM   1802  HE1 PHE A 119      -0.171  20.141  12.600  1.00  2.17           H  
ATOM   1803  HE2 PHE A 119       3.782  18.761  13.420  1.00  2.17           H  
ATOM   1804  HZ  PHE A 119       2.124  20.602  13.315  1.00  2.17           H  
ATOM   1805  N   PRO A 120       1.480  12.808   9.787  1.00  1.99           N  
ATOM   1806  CA  PRO A 120       0.868  11.703   9.084  1.00  1.99           C  
ATOM   1807  C   PRO A 120       0.034  10.857  10.024  1.00  1.99           C  
ATOM   1808  O   PRO A 120       0.422  10.591  11.171  1.00  1.99           O  
ATOM   1809  CB  PRO A 120       2.090  10.930   8.580  1.00  1.99           C  
ATOM   1810  CG  PRO A 120       3.167  11.969   8.447  1.00  1.99           C  
ATOM   1811  CD  PRO A 120       2.942  12.866   9.643  1.00  1.99           C  
ATOM   1812  HA  PRO A 120       0.257  12.087   8.252  1.00  1.99           H  
ATOM   1813 1HB  PRO A 120       2.341  10.162   9.271  1.00  1.99           H  
ATOM   1814 2HB  PRO A 120       1.853  10.434   7.628  1.00  1.99           H  
ATOM   1815 1HG  PRO A 120       4.158  11.489   8.457  1.00  1.99           H  
ATOM   1816 2HG  PRO A 120       3.076  12.496   7.484  1.00  1.99           H  
ATOM   1817 1HD  PRO A 120       3.435  12.454  10.538  1.00  1.99           H  
ATOM   1818 2HD  PRO A 120       3.279  13.832   9.415  1.00  1.99           H  
ATOM   1819  N   ALA A 121      -1.130  10.458   9.526  1.00  1.78           N  
ATOM   1820  CA  ALA A 121      -2.076   9.732  10.345  1.00  1.78           C  
ATOM   1821  C   ALA A 121      -1.479   8.460  10.883  1.00  1.78           C  
ATOM   1822  O   ALA A 121      -0.785   7.730  10.176  1.00  1.78           O  
ATOM   1823  CB  ALA A 121      -3.321   9.387   9.542  1.00  1.78           C  
ATOM   1824  H   ALA A 121      -1.375  10.689   8.574  1.00  1.78           H  
ATOM   1825  HA  ALA A 121      -2.351  10.366  11.183  1.00  1.78           H  
ATOM   1826 1HB  ALA A 121      -4.027   8.865  10.187  1.00  1.78           H  
ATOM   1827 2HB  ALA A 121      -3.786  10.284   9.165  1.00  1.78           H  
ATOM   1828 3HB  ALA A 121      -3.049   8.747   8.709  1.00  1.78           H  
ATOM   1829  N   GLY A 122      -1.798   8.186  12.140  1.00  1.59           N  
ATOM   1830  CA  GLY A 122      -1.382   6.960  12.802  1.00  1.59           C  
ATOM   1831  C   GLY A 122      -0.093   7.096  13.599  1.00  1.59           C  
ATOM   1832  O   GLY A 122       0.210   6.236  14.426  1.00  1.59           O  
ATOM   1833  H   GLY A 122      -2.339   8.879  12.661  1.00  1.59           H  
ATOM   1834 1HA  GLY A 122      -2.180   6.630  13.465  1.00  1.59           H  
ATOM   1835 2HA  GLY A 122      -1.257   6.180  12.054  1.00  1.59           H  
ATOM   1836  N   TYR A 123       0.657   8.177  13.405  1.00  1.41           N  
ATOM   1837  CA  TYR A 123       1.874   8.308  14.191  1.00  1.41           C  
ATOM   1838  C   TYR A 123       1.550   8.800  15.594  1.00  1.41           C  
ATOM   1839  O   TYR A 123       0.795   9.751  15.754  1.00  1.41           O  
ATOM   1840  CB  TYR A 123       2.867   9.206  13.480  1.00  1.41           C  
ATOM   1841  CG  TYR A 123       3.563   8.467  12.366  1.00  1.41           C  
ATOM   1842  CD1 TYR A 123       2.986   8.338  11.127  1.00  1.41           C  
ATOM   1843  CD2 TYR A 123       4.811   7.927  12.605  1.00  1.41           C  
ATOM   1844  CE1 TYR A 123       3.651   7.670  10.114  1.00  1.41           C  
ATOM   1845  CE2 TYR A 123       5.483   7.262  11.606  1.00  1.41           C  
ATOM   1846  CZ  TYR A 123       4.911   7.132  10.361  1.00  1.41           C  
ATOM   1847  OH  TYR A 123       5.589   6.468   9.364  1.00  1.41           O  
ATOM   1848  H   TYR A 123       0.407   8.883  12.703  1.00  1.41           H  
ATOM   1849  HA  TYR A 123       2.317   7.321  14.239  1.00  1.41           H  
ATOM   1850 1HB  TYR A 123       2.353  10.072  13.054  1.00  1.41           H  
ATOM   1851 2HB  TYR A 123       3.616   9.568  14.184  1.00  1.41           H  
ATOM   1852  HD1 TYR A 123       2.002   8.755  10.948  1.00  1.41           H  
ATOM   1853  HD2 TYR A 123       5.266   8.032  13.589  1.00  1.41           H  
ATOM   1854  HE1 TYR A 123       3.188   7.567   9.131  1.00  1.41           H  
ATOM   1855  HE2 TYR A 123       6.468   6.840  11.801  1.00  1.41           H  
ATOM   1856  HH  TYR A 123       5.051   6.450   8.567  1.00  1.41           H  
ATOM   1857  N   PRO A 124       2.138   8.215  16.640  1.00  1.24           N  
ATOM   1858  CA  PRO A 124       1.835   8.548  18.008  1.00  1.24           C  
ATOM   1859  C   PRO A 124       2.242   9.950  18.340  1.00  1.24           C  
ATOM   1860  O   PRO A 124       3.276  10.441  17.861  1.00  1.24           O  
ATOM   1861  CB  PRO A 124       2.648   7.510  18.784  1.00  1.24           C  
ATOM   1862  CG  PRO A 124       3.761   7.093  17.859  1.00  1.24           C  
ATOM   1863  CD  PRO A 124       3.176   7.193  16.465  1.00  1.24           C  
ATOM   1864  HA  PRO A 124       0.782   8.409  18.222  1.00  1.24           H  
ATOM   1865 1HB  PRO A 124       3.007   7.941  19.735  1.00  1.24           H  
ATOM   1866 2HB  PRO A 124       2.011   6.676  19.028  1.00  1.24           H  
ATOM   1867 1HG  PRO A 124       4.633   7.732  18.015  1.00  1.24           H  
ATOM   1868 2HG  PRO A 124       4.083   6.069  18.103  1.00  1.24           H  
ATOM   1869 1HD  PRO A 124       3.959   7.533  15.774  1.00  1.24           H  
ATOM   1870 2HD  PRO A 124       2.727   6.228  16.169  1.00  1.24           H  
ATOM   1871  N   VAL A 125       1.435  10.570  19.196  1.00  1.09           N  
ATOM   1872  CA  VAL A 125       1.750  11.883  19.711  1.00  1.09           C  
ATOM   1873  C   VAL A 125       1.849  11.839  21.230  1.00  1.09           C  
ATOM   1874  O   VAL A 125       2.526  12.682  21.800  1.00  1.09           O  
ATOM   1875  CB  VAL A 125       0.695  12.936  19.297  1.00  1.09           C  
ATOM   1876  CG1 VAL A 125       0.636  13.053  17.789  1.00  1.09           C  
ATOM   1877  CG2 VAL A 125      -0.633  12.588  19.832  1.00  1.09           C  
ATOM   1878  H   VAL A 125       0.581  10.104  19.495  1.00  1.09           H  
ATOM   1879  HA  VAL A 125       2.717  12.193  19.315  1.00  1.09           H  
ATOM   1880  HB  VAL A 125       1.002  13.906  19.690  1.00  1.09           H  
ATOM   1881 1HG1 VAL A 125      -0.087  13.814  17.505  1.00  1.09           H  
ATOM   1882 2HG1 VAL A 125       1.596  13.314  17.418  1.00  1.09           H  
ATOM   1883 3HG1 VAL A 125       0.341  12.101  17.368  1.00  1.09           H  
ATOM   1884 1HG2 VAL A 125      -1.323  13.327  19.547  1.00  1.09           H  
ATOM   1885 2HG2 VAL A 125      -0.930  11.650  19.424  1.00  1.09           H  
ATOM   1886 3HG2 VAL A 125      -0.606  12.533  20.908  1.00  1.09           H  
ATOM   1887  N   ALA A 126       1.147  10.885  21.890  1.00  0.96           N  
ATOM   1888  CA  ALA A 126       1.207  10.779  23.358  1.00  0.96           C  
ATOM   1889  C   ALA A 126       0.488   9.544  23.938  1.00  0.96           C  
ATOM   1890  O   ALA A 126      -0.393   8.962  23.304  1.00  0.96           O  
ATOM   1891  CB  ALA A 126       0.627  12.014  23.996  1.00  0.96           C  
ATOM   1892  H   ALA A 126       0.564  10.242  21.362  1.00  0.96           H  
ATOM   1893  HA  ALA A 126       2.256  10.698  23.626  1.00  0.96           H  
ATOM   1894 1HB  ALA A 126       0.741  11.932  25.057  1.00  0.96           H  
ATOM   1895 2HB  ALA A 126       1.131  12.884  23.676  1.00  0.96           H  
ATOM   1896 3HB  ALA A 126      -0.421  12.095  23.744  1.00  0.96           H  
ATOM   1897  N   THR A 127       0.809   9.196  25.186  1.00  0.88           N  
ATOM   1898  CA  THR A 127       0.094   8.138  25.917  1.00  0.88           C  
ATOM   1899  C   THR A 127      -0.658   8.718  27.120  1.00  0.88           C  
ATOM   1900  O   THR A 127      -0.109   9.513  27.889  1.00  0.88           O  
ATOM   1901  CB  THR A 127       1.051   7.027  26.373  1.00  0.88           C  
ATOM   1902  OG1 THR A 127       1.670   6.431  25.225  1.00  0.88           O  
ATOM   1903  CG2 THR A 127       0.287   5.960  27.131  1.00  0.88           C  
ATOM   1904  H   THR A 127       1.571   9.692  25.639  1.00  0.88           H  
ATOM   1905  HA  THR A 127      -0.644   7.689  25.252  1.00  0.88           H  
ATOM   1906  HB  THR A 127       1.824   7.454  27.014  1.00  0.88           H  
ATOM   1907  HG1 THR A 127       1.003   5.963  24.716  1.00  0.88           H  
ATOM   1908 1HG2 THR A 127       0.968   5.174  27.444  1.00  0.88           H  
ATOM   1909 2HG2 THR A 127      -0.186   6.393  28.012  1.00  0.88           H  
ATOM   1910 3HG2 THR A 127      -0.481   5.538  26.479  1.00  0.88           H  
ATOM   1911  N   VAL A 128      -1.928   8.342  27.266  1.00  0.84           N  
ATOM   1912  CA  VAL A 128      -2.777   8.904  28.318  1.00  0.84           C  
ATOM   1913  C   VAL A 128      -2.397   8.545  29.741  1.00  0.84           C  
ATOM   1914  O   VAL A 128      -2.214   7.375  30.083  1.00  0.84           O  
ATOM   1915  CB  VAL A 128      -4.232   8.498  28.088  1.00  0.84           C  
ATOM   1916  CG1 VAL A 128      -5.091   8.986  29.259  1.00  0.84           C  
ATOM   1917  CG2 VAL A 128      -4.670   9.092  26.761  1.00  0.84           C  
ATOM   1918  H   VAL A 128      -2.323   7.661  26.612  1.00  0.84           H  
ATOM   1919  HA  VAL A 128      -2.732   9.986  28.232  1.00  0.84           H  
ATOM   1920  HB  VAL A 128      -4.319   7.410  28.042  1.00  0.84           H  
ATOM   1921 1HG1 VAL A 128      -6.127   8.709  29.094  1.00  0.84           H  
ATOM   1922 2HG1 VAL A 128      -4.757   8.554  30.179  1.00  0.84           H  
ATOM   1923 3HG1 VAL A 128      -4.998  10.049  29.337  1.00  0.84           H  
ATOM   1924 1HG2 VAL A 128      -5.691   8.820  26.559  1.00  0.84           H  
ATOM   1925 2HG2 VAL A 128      -4.577  10.174  26.801  1.00  0.84           H  
ATOM   1926 3HG2 VAL A 128      -4.031   8.706  25.966  1.00  0.84           H  
ATOM   1927  N   LYS A 129      -2.317   9.568  30.589  1.00  0.86           N  
ATOM   1928  CA  LYS A 129      -2.006   9.378  31.999  1.00  0.86           C  
ATOM   1929  C   LYS A 129      -3.181   9.700  32.923  1.00  0.86           C  
ATOM   1930  O   LYS A 129      -3.288   9.117  34.001  1.00  0.86           O  
ATOM   1931  CB  LYS A 129      -0.790  10.197  32.393  1.00  0.86           C  
ATOM   1932  CG  LYS A 129       0.473   9.808  31.659  1.00  0.86           C  
ATOM   1933  CD  LYS A 129       0.886   8.365  31.935  1.00  0.86           C  
ATOM   1934  CE  LYS A 129       2.209   8.019  31.243  1.00  0.86           C  
ATOM   1935  NZ  LYS A 129       2.629   6.602  31.513  1.00  0.86           N  
ATOM   1936  H   LYS A 129      -2.484  10.505  30.235  1.00  0.86           H  
ATOM   1937  HA  LYS A 129      -1.761   8.328  32.152  1.00  0.86           H  
ATOM   1938 1HB  LYS A 129      -0.984  11.252  32.187  1.00  0.86           H  
ATOM   1939 2HB  LYS A 129      -0.613  10.097  33.463  1.00  0.86           H  
ATOM   1940 1HG  LYS A 129       0.347   9.958  30.582  1.00  0.86           H  
ATOM   1941 2HG  LYS A 129       1.265  10.442  32.022  1.00  0.86           H  
ATOM   1942 1HD  LYS A 129       0.994   8.214  33.009  1.00  0.86           H  
ATOM   1943 2HD  LYS A 129       0.110   7.689  31.566  1.00  0.86           H  
ATOM   1944 1HE  LYS A 129       2.091   8.158  30.165  1.00  0.86           H  
ATOM   1945 2HE  LYS A 129       2.985   8.691  31.602  1.00  0.86           H  
ATOM   1946 1HZ  LYS A 129       3.501   6.410  31.041  1.00  0.86           H  
ATOM   1947 2HZ  LYS A 129       2.748   6.468  32.508  1.00  0.86           H  
ATOM   1948 3HZ  LYS A 129       1.916   5.973  31.172  1.00  0.86           H  
ATOM   1949  N   GLU A 130      -4.045  10.642  32.527  1.00  0.94           N  
ATOM   1950  CA  GLU A 130      -5.171  11.004  33.398  1.00  0.94           C  
ATOM   1951  C   GLU A 130      -6.385  11.520  32.622  1.00  0.94           C  
ATOM   1952  O   GLU A 130      -6.266  12.369  31.740  1.00  0.94           O  
ATOM   1953  CB  GLU A 130      -4.728  12.055  34.428  1.00  0.94           C  
ATOM   1954  CG  GLU A 130      -5.782  12.431  35.470  1.00  0.94           C  
ATOM   1955  CD  GLU A 130      -5.280  13.436  36.493  1.00  0.94           C  
ATOM   1956  OE1 GLU A 130      -4.145  13.843  36.400  1.00  0.94           O  
ATOM   1957  OE2 GLU A 130      -6.036  13.789  37.369  1.00  0.94           O  
ATOM   1958  H   GLU A 130      -3.908  11.107  31.631  1.00  0.94           H  
ATOM   1959  HA  GLU A 130      -5.486  10.106  33.936  1.00  0.94           H  
ATOM   1960 1HB  GLU A 130      -3.846  11.696  34.958  1.00  0.94           H  
ATOM   1961 2HB  GLU A 130      -4.448  12.966  33.915  1.00  0.94           H  
ATOM   1962 1HG  GLU A 130      -6.648  12.847  34.967  1.00  0.94           H  
ATOM   1963 2HG  GLU A 130      -6.102  11.526  35.982  1.00  0.94           H  
ATOM   1964  N   VAL A 131      -7.571  11.049  32.987  1.00  1.09           N  
ATOM   1965  CA  VAL A 131      -8.793  11.510  32.328  1.00  1.09           C  
ATOM   1966  C   VAL A 131      -9.647  12.335  33.288  1.00  1.09           C  
ATOM   1967  O   VAL A 131      -9.983  11.872  34.383  1.00  1.09           O  
ATOM   1968  CB  VAL A 131      -9.574  10.303  31.797  1.00  1.09           C  
ATOM   1969  CG1 VAL A 131     -10.879  10.761  31.125  1.00  1.09           C  
ATOM   1970  CG2 VAL A 131      -8.669   9.513  30.827  1.00  1.09           C  
ATOM   1971  H   VAL A 131      -7.627  10.350  33.721  1.00  1.09           H  
ATOM   1972  HA  VAL A 131      -8.522  12.146  31.485  1.00  1.09           H  
ATOM   1973  HB  VAL A 131      -9.851   9.658  32.633  1.00  1.09           H  
ATOM   1974 1HG1 VAL A 131     -11.427   9.887  30.768  1.00  1.09           H  
ATOM   1975 2HG1 VAL A 131     -11.486  11.300  31.851  1.00  1.09           H  
ATOM   1976 3HG1 VAL A 131     -10.671  11.411  30.295  1.00  1.09           H  
ATOM   1977 1HG2 VAL A 131      -9.197   8.660  30.471  1.00  1.09           H  
ATOM   1978 2HG2 VAL A 131      -8.388  10.126  29.990  1.00  1.09           H  
ATOM   1979 3HG2 VAL A 131      -7.769   9.180  31.348  1.00  1.09           H  
ATOM   1980  N   ILE A 132      -9.978  13.560  32.885  1.00  1.31           N  
ATOM   1981  CA  ILE A 132     -10.709  14.489  33.728  1.00  1.31           C  
ATOM   1982  C   ILE A 132     -12.065  14.904  33.155  1.00  1.31           C  
ATOM   1983  O   ILE A 132     -12.163  15.454  32.048  1.00  1.31           O  
ATOM   1984  CB  ILE A 132      -9.878  15.766  33.931  1.00  1.31           C  
ATOM   1985  CG1 ILE A 132      -8.489  15.429  34.487  1.00  1.31           C  
ATOM   1986  CG2 ILE A 132     -10.609  16.714  34.848  1.00  1.31           C  
ATOM   1987  CD1 ILE A 132      -7.415  15.298  33.388  1.00  1.31           C  
ATOM   1988  H   ILE A 132      -9.684  13.887  31.966  1.00  1.31           H  
ATOM   1989  HA  ILE A 132     -10.878  14.013  34.696  1.00  1.31           H  
ATOM   1990  HB  ILE A 132      -9.729  16.246  32.965  1.00  1.31           H  
ATOM   1991 1HG1 ILE A 132      -8.182  16.211  35.178  1.00  1.31           H  
ATOM   1992 2HG1 ILE A 132      -8.541  14.487  35.038  1.00  1.31           H  
ATOM   1993 1HG2 ILE A 132     -10.030  17.629  34.972  1.00  1.31           H  
ATOM   1994 2HG2 ILE A 132     -11.578  16.969  34.420  1.00  1.31           H  
ATOM   1995 3HG2 ILE A 132     -10.757  16.244  35.819  1.00  1.31           H  
ATOM   1996 1HD1 ILE A 132      -6.454  15.060  33.846  1.00  1.31           H  
ATOM   1997 2HD1 ILE A 132      -7.686  14.506  32.692  1.00  1.31           H  
ATOM   1998 3HD1 ILE A 132      -7.336  16.237  32.844  1.00  1.31           H  
ATOM   1999  N   HIS A 133     -13.122  14.659  33.912  1.00  1.58           N  
ATOM   2000  CA  HIS A 133     -14.461  15.045  33.493  1.00  1.58           C  
ATOM   2001  C   HIS A 133     -14.929  16.305  34.227  1.00  1.58           C  
ATOM   2002  O   HIS A 133     -15.627  16.217  35.238  1.00  1.58           O  
ATOM   2003  CB  HIS A 133     -15.441  13.895  33.709  1.00  1.58           C  
ATOM   2004  CG  HIS A 133     -15.146  12.681  32.850  1.00  1.58           C  
ATOM   2005  ND1 HIS A 133     -15.703  12.504  31.600  1.00  1.58           N  
ATOM   2006  CD2 HIS A 133     -14.365  11.593  33.070  1.00  1.58           C  
ATOM   2007  CE1 HIS A 133     -15.281  11.358  31.088  1.00  1.58           C  
ATOM   2008  NE2 HIS A 133     -14.473  10.783  31.960  1.00  1.58           N  
ATOM   2009  H   HIS A 133     -12.992  14.201  34.806  1.00  1.58           H  
ATOM   2010  HA  HIS A 133     -14.458  15.277  32.427  1.00  1.58           H  
ATOM   2011 1HB  HIS A 133     -15.419  13.588  34.755  1.00  1.58           H  
ATOM   2012 2HB  HIS A 133     -16.453  14.234  33.488  1.00  1.58           H  
ATOM   2013  HD2 HIS A 133     -13.769  11.392  33.962  1.00  1.58           H  
ATOM   2014  HE1 HIS A 133     -15.559  10.956  30.111  1.00  1.58           H  
ATOM   2015  HE2 HIS A 133     -14.009   9.890  31.836  1.00  1.58           H  
ATOM   2016  N   ASP A 134     -14.512  17.478  33.744  1.00  1.85           N  
ATOM   2017  CA  ASP A 134     -14.854  18.729  34.422  1.00  1.85           C  
ATOM   2018  C   ASP A 134     -16.368  18.871  34.549  1.00  1.85           C  
ATOM   2019  O   ASP A 134     -17.111  18.672  33.578  1.00  1.85           O  
ATOM   2020  CB  ASP A 134     -14.286  19.933  33.657  1.00  1.85           C  
ATOM   2021  CG  ASP A 134     -12.765  20.142  33.797  1.00  1.85           C  
ATOM   2022  OD1 ASP A 134     -12.160  19.512  34.627  1.00  1.85           O  
ATOM   2023  OD2 ASP A 134     -12.229  20.937  33.059  1.00  1.85           O  
ATOM   2024  H   ASP A 134     -13.946  17.494  32.906  1.00  1.85           H  
ATOM   2025  HA  ASP A 134     -14.424  18.713  35.424  1.00  1.85           H  
ATOM   2026 1HB  ASP A 134     -14.504  19.802  32.600  1.00  1.85           H  
ATOM   2027 2HB  ASP A 134     -14.799  20.840  33.986  1.00  1.85           H  
ATOM   2028  N   SER A 135     -16.820  19.241  35.740  1.00  2.05           N  
ATOM   2029  CA  SER A 135     -18.244  19.349  35.978  1.00  2.05           C  
ATOM   2030  C   SER A 135     -18.913  20.362  35.073  1.00  2.05           C  
ATOM   2031  O   SER A 135     -18.418  21.474  34.881  1.00  2.05           O  
ATOM   2032  CB  SER A 135     -18.502  19.718  37.422  1.00  2.05           C  
ATOM   2033  OG  SER A 135     -19.870  19.900  37.653  1.00  2.05           O  
ATOM   2034  H   SER A 135     -16.167  19.406  36.493  1.00  2.05           H  
ATOM   2035  HA  SER A 135     -18.692  18.372  35.786  1.00  2.05           H  
ATOM   2036 1HB  SER A 135     -18.119  18.933  38.074  1.00  2.05           H  
ATOM   2037 2HB  SER A 135     -17.967  20.635  37.661  1.00  2.05           H  
ATOM   2038  HG  SER A 135     -20.159  20.555  37.009  1.00  2.05           H  
ATOM   2039  N   GLY A 136     -20.050  19.960  34.518  1.00  2.11           N  
ATOM   2040  CA  GLY A 136     -20.872  20.821  33.681  1.00  2.11           C  
ATOM   2041  C   GLY A 136     -20.395  20.955  32.235  1.00  2.11           C  
ATOM   2042  O   GLY A 136     -21.040  21.645  31.444  1.00  2.11           O  
ATOM   2043  H   GLY A 136     -20.367  19.018  34.701  1.00  2.11           H  
ATOM   2044 1HA  GLY A 136     -21.893  20.440  33.683  1.00  2.11           H  
ATOM   2045 2HA  GLY A 136     -20.913  21.811  34.133  1.00  2.11           H  
ATOM   2046  N   GLN A 137     -19.293  20.305  31.864  1.00  2.01           N  
ATOM   2047  CA  GLN A 137     -18.821  20.505  30.504  1.00  2.01           C  
ATOM   2048  C   GLN A 137     -19.358  19.450  29.533  1.00  2.01           C  
ATOM   2049  O   GLN A 137     -19.610  18.315  29.933  1.00  2.01           O  
ATOM   2050  CB  GLN A 137     -17.294  20.493  30.486  1.00  2.01           C  
ATOM   2051  CG  GLN A 137     -16.673  21.548  31.378  1.00  2.01           C  
ATOM   2052  CD  GLN A 137     -17.059  22.942  30.995  1.00  2.01           C  
ATOM   2053  OE1 GLN A 137     -16.847  23.367  29.854  1.00  2.01           O  
ATOM   2054  NE2 GLN A 137     -17.625  23.677  31.947  1.00  2.01           N  
ATOM   2055  H   GLN A 137     -18.755  19.729  32.519  1.00  2.01           H  
ATOM   2056  HA  GLN A 137     -19.151  21.492  30.207  1.00  2.01           H  
ATOM   2057 1HB  GLN A 137     -16.939  19.521  30.843  1.00  2.01           H  
ATOM   2058 2HB  GLN A 137     -16.916  20.622  29.477  1.00  2.01           H  
ATOM   2059 1HG  GLN A 137     -16.997  21.368  32.408  1.00  2.01           H  
ATOM   2060 2HG  GLN A 137     -15.590  21.469  31.308  1.00  2.01           H  
ATOM   2061 1HE2 GLN A 137     -17.904  24.618  31.758  1.00  2.01           H  
ATOM   2062 2HE2 GLN A 137     -17.774  23.280  32.865  1.00  2.01           H  
ATOM   2063  N   PRO A 138     -19.563  19.804  28.245  1.00  1.79           N  
ATOM   2064  CA  PRO A 138     -19.918  18.903  27.157  1.00  1.79           C  
ATOM   2065  C   PRO A 138     -18.766  17.996  26.719  1.00  1.79           C  
ATOM   2066  O   PRO A 138     -18.985  16.990  26.042  1.00  1.79           O  
ATOM   2067  CB  PRO A 138     -20.335  19.879  26.050  1.00  1.79           C  
ATOM   2068  CG  PRO A 138     -19.588  21.159  26.348  1.00  1.79           C  
ATOM   2069  CD  PRO A 138     -19.498  21.233  27.847  1.00  1.79           C  
ATOM   2070  HA  PRO A 138     -20.776  18.294  27.474  1.00  1.79           H  
ATOM   2071 1HB  PRO A 138     -20.067  19.458  25.067  1.00  1.79           H  
ATOM   2072 2HB  PRO A 138     -21.428  20.008  26.056  1.00  1.79           H  
ATOM   2073 1HG  PRO A 138     -18.616  21.146  25.885  1.00  1.79           H  
ATOM   2074 2HG  PRO A 138     -20.126  22.015  25.916  1.00  1.79           H  
ATOM   2075 1HD  PRO A 138     -18.529  21.688  28.100  1.00  1.79           H  
ATOM   2076 2HD  PRO A 138     -20.352  21.794  28.265  1.00  1.79           H  
ATOM   2077  N   PHE A 139     -17.543  18.363  27.105  1.00  1.52           N  
ATOM   2078  CA  PHE A 139     -16.362  17.610  26.712  1.00  1.52           C  
ATOM   2079  C   PHE A 139     -15.444  17.309  27.878  1.00  1.52           C  
ATOM   2080  O   PHE A 139     -15.402  18.053  28.858  1.00  1.52           O  
ATOM   2081  CB  PHE A 139     -15.525  18.353  25.693  1.00  1.52           C  
ATOM   2082  CG  PHE A 139     -16.206  18.695  24.408  1.00  1.52           C  
ATOM   2083  CD1 PHE A 139     -16.733  19.944  24.215  1.00  1.52           C  
ATOM   2084  CD2 PHE A 139     -16.326  17.763  23.400  1.00  1.52           C  
ATOM   2085  CE1 PHE A 139     -17.359  20.272  23.035  1.00  1.52           C  
ATOM   2086  CE2 PHE A 139     -16.945  18.073  22.223  1.00  1.52           C  
ATOM   2087  CZ  PHE A 139     -17.463  19.334  22.035  1.00  1.52           C  
ATOM   2088  H   PHE A 139     -17.421  19.186  27.668  1.00  1.52           H  
ATOM   2089  HA  PHE A 139     -16.684  16.659  26.282  1.00  1.52           H  
ATOM   2090 1HB  PHE A 139     -15.156  19.274  26.137  1.00  1.52           H  
ATOM   2091 2HB  PHE A 139     -14.665  17.741  25.470  1.00  1.52           H  
ATOM   2092  HD1 PHE A 139     -16.638  20.682  25.006  1.00  1.52           H  
ATOM   2093  HD2 PHE A 139     -15.918  16.773  23.548  1.00  1.52           H  
ATOM   2094  HE1 PHE A 139     -17.768  21.272  22.892  1.00  1.52           H  
ATOM   2095  HE2 PHE A 139     -17.023  17.323  21.438  1.00  1.52           H  
ATOM   2096  HZ  PHE A 139     -17.957  19.588  21.098  1.00  1.52           H  
ATOM   2097  N   ALA A 140     -14.679  16.233  27.746  1.00  1.28           N  
ATOM   2098  CA  ALA A 140     -13.670  15.847  28.731  1.00  1.28           C  
ATOM   2099  C   ALA A 140     -12.285  16.364  28.339  1.00  1.28           C  
ATOM   2100  O   ALA A 140     -12.043  16.792  27.194  1.00  1.28           O  
ATOM   2101  CB  ALA A 140     -13.639  14.333  28.928  1.00  1.28           C  
ATOM   2102  H   ALA A 140     -14.793  15.675  26.898  1.00  1.28           H  
ATOM   2103  HA  ALA A 140     -13.934  16.304  29.686  1.00  1.28           H  
ATOM   2104 1HB  ALA A 140     -12.902  14.084  29.693  1.00  1.28           H  
ATOM   2105 2HB  ALA A 140     -14.622  13.992  29.250  1.00  1.28           H  
ATOM   2106 3HB  ALA A 140     -13.382  13.835  28.015  1.00  1.28           H  
ATOM   2107  N   VAL A 141     -11.381  16.338  29.319  1.00  1.09           N  
ATOM   2108  CA  VAL A 141      -9.986  16.700  29.124  1.00  1.09           C  
ATOM   2109  C   VAL A 141      -9.075  15.532  29.483  1.00  1.09           C  
ATOM   2110  O   VAL A 141      -9.255  14.890  30.519  1.00  1.09           O  
ATOM   2111  CB  VAL A 141      -9.620  17.921  29.983  1.00  1.09           C  
ATOM   2112  CG1 VAL A 141      -8.156  18.239  29.817  1.00  1.09           C  
ATOM   2113  CG2 VAL A 141     -10.472  19.110  29.564  1.00  1.09           C  
ATOM   2114  H   VAL A 141     -11.663  16.022  30.248  1.00  1.09           H  
ATOM   2115  HA  VAL A 141      -9.836  16.952  28.076  1.00  1.09           H  
ATOM   2116  HB  VAL A 141      -9.798  17.695  31.033  1.00  1.09           H  
ATOM   2117 1HG1 VAL A 141      -7.899  19.104  30.426  1.00  1.09           H  
ATOM   2118 2HG1 VAL A 141      -7.548  17.393  30.128  1.00  1.09           H  
ATOM   2119 3HG1 VAL A 141      -7.965  18.461  28.766  1.00  1.09           H  
ATOM   2120 1HG2 VAL A 141     -10.212  19.974  30.178  1.00  1.09           H  
ATOM   2121 2HG2 VAL A 141     -10.285  19.336  28.514  1.00  1.09           H  
ATOM   2122 3HG2 VAL A 141     -11.527  18.875  29.706  1.00  1.09           H  
ATOM   2123  N   VAL A 142      -8.123  15.219  28.617  1.00  0.96           N  
ATOM   2124  CA  VAL A 142      -7.223  14.110  28.912  1.00  0.96           C  
ATOM   2125  C   VAL A 142      -5.749  14.504  28.916  1.00  0.96           C  
ATOM   2126  O   VAL A 142      -5.244  15.115  27.979  1.00  0.96           O  
ATOM   2127  CB  VAL A 142      -7.476  12.954  27.926  1.00  0.96           C  
ATOM   2128  CG1 VAL A 142      -6.550  11.875  28.172  1.00  0.96           C  
ATOM   2129  CG2 VAL A 142      -8.874  12.465  28.092  1.00  0.96           C  
ATOM   2130  H   VAL A 142      -8.025  15.774  27.764  1.00  0.96           H  
ATOM   2131  HA  VAL A 142      -7.457  13.737  29.908  1.00  0.96           H  
ATOM   2132  HB  VAL A 142      -7.332  13.273  26.941  1.00  0.96           H  
ATOM   2133 1HG1 VAL A 142      -6.752  11.071  27.477  1.00  0.96           H  
ATOM   2134 2HG1 VAL A 142      -5.527  12.222  28.041  1.00  0.96           H  
ATOM   2135 3HG1 VAL A 142      -6.691  11.532  29.192  1.00  0.96           H  
ATOM   2136 1HG2 VAL A 142      -9.039  11.652  27.423  1.00  0.96           H  
ATOM   2137 2HG2 VAL A 142      -8.988  12.136  29.097  1.00  0.96           H  
ATOM   2138 3HG2 VAL A 142      -9.585  13.253  27.892  1.00  0.96           H  
ATOM   2139  N   ARG A 143      -5.044  14.169  29.985  1.00  0.89           N  
ATOM   2140  CA  ARG A 143      -3.625  14.478  30.051  1.00  0.89           C  
ATOM   2141  C   ARG A 143      -2.836  13.305  29.518  1.00  0.89           C  
ATOM   2142  O   ARG A 143      -3.150  12.142  29.828  1.00  0.89           O  
ATOM   2143  CB  ARG A 143      -3.207  14.814  31.467  1.00  0.89           C  
ATOM   2144  CG  ARG A 143      -3.899  16.042  32.033  1.00  0.89           C  
ATOM   2145  CD  ARG A 143      -3.320  17.279  31.438  1.00  0.89           C  
ATOM   2146  NE  ARG A 143      -3.985  18.492  31.880  1.00  0.89           N  
ATOM   2147  CZ  ARG A 143      -3.760  19.134  33.034  1.00  0.89           C  
ATOM   2148  NH1 ARG A 143      -2.914  18.662  33.927  1.00  0.89           N  
ATOM   2149  NH2 ARG A 143      -4.413  20.254  33.245  1.00  0.89           N  
ATOM   2150  H   ARG A 143      -5.490  13.656  30.741  1.00  0.89           H  
ATOM   2151  HA  ARG A 143      -3.417  15.345  29.422  1.00  0.89           H  
ATOM   2152 1HB  ARG A 143      -3.428  13.973  32.113  1.00  0.89           H  
ATOM   2153 2HB  ARG A 143      -2.131  14.981  31.499  1.00  0.89           H  
ATOM   2154 1HG  ARG A 143      -4.958  16.008  31.781  1.00  0.89           H  
ATOM   2155 2HG  ARG A 143      -3.781  16.072  33.119  1.00  0.89           H  
ATOM   2156 1HD  ARG A 143      -2.267  17.353  31.702  1.00  0.89           H  
ATOM   2157 2HD  ARG A 143      -3.411  17.224  30.350  1.00  0.89           H  
ATOM   2158  HE  ARG A 143      -4.649  18.948  31.238  1.00  0.89           H  
ATOM   2159 1HH1 ARG A 143      -2.423  17.798  33.750  1.00  0.89           H  
ATOM   2160 2HH1 ARG A 143      -2.760  19.163  34.789  1.00  0.89           H  
ATOM   2161 1HH2 ARG A 143      -5.043  20.584  32.498  1.00  0.89           H  
ATOM   2162 2HH2 ARG A 143      -4.280  20.778  34.094  1.00  0.89           H  
ATOM   2163  N   ALA A 144      -1.778  13.607  28.771  1.00  0.90           N  
ATOM   2164  CA  ALA A 144      -0.968  12.563  28.174  1.00  0.90           C  
ATOM   2165  C   ALA A 144       0.509  12.942  28.070  1.00  0.90           C  
ATOM   2166  O   ALA A 144       0.881  14.119  28.034  1.00  0.90           O  
ATOM   2167  CB  ALA A 144      -1.537  12.255  26.798  1.00  0.90           C  
ATOM   2168  H   ALA A 144      -1.582  14.586  28.549  1.00  0.90           H  
ATOM   2169  HA  ALA A 144      -1.034  11.680  28.805  1.00  0.90           H  
ATOM   2170 1HB  ALA A 144      -0.986  11.450  26.351  1.00  0.90           H  
ATOM   2171 2HB  ALA A 144      -2.581  11.963  26.889  1.00  0.90           H  
ATOM   2172 3HB  ALA A 144      -1.466  13.142  26.171  1.00  0.90           H  
ATOM   2173  N   VAL A 145       1.354  11.928  28.019  1.00  0.96           N  
ATOM   2174  CA  VAL A 145       2.793  12.110  27.896  1.00  0.96           C  
ATOM   2175  C   VAL A 145       3.256  11.823  26.482  1.00  0.96           C  
ATOM   2176  O   VAL A 145       2.969  10.748  25.976  1.00  0.96           O  
ATOM   2177  CB  VAL A 145       3.507  11.199  28.889  1.00  0.96           C  
ATOM   2178  CG1 VAL A 145       5.008  11.288  28.741  1.00  0.96           C  
ATOM   2179  CG2 VAL A 145       3.140  11.656  30.221  1.00  0.96           C  
ATOM   2180  H   VAL A 145       0.967  10.986  28.058  1.00  0.96           H  
ATOM   2181  HA  VAL A 145       3.017  13.123  28.199  1.00  0.96           H  
ATOM   2182  HB  VAL A 145       3.194  10.168  28.731  1.00  0.96           H  
ATOM   2183 1HG1 VAL A 145       5.482  10.645  29.479  1.00  0.96           H  
ATOM   2184 2HG1 VAL A 145       5.290  10.968  27.761  1.00  0.96           H  
ATOM   2185 3HG1 VAL A 145       5.329  12.317  28.902  1.00  0.96           H  
ATOM   2186 1HG2 VAL A 145       3.615  11.042  30.978  1.00  0.96           H  
ATOM   2187 2HG2 VAL A 145       3.468  12.664  30.310  1.00  0.96           H  
ATOM   2188 3HG2 VAL A 145       2.076  11.618  30.323  1.00  0.96           H  
ATOM   2189  N   PRO A 146       3.956  12.743  25.795  1.00  1.07           N  
ATOM   2190  CA  PRO A 146       4.423  12.610  24.430  1.00  1.07           C  
ATOM   2191  C   PRO A 146       5.160  11.333  24.081  1.00  1.07           C  
ATOM   2192  O   PRO A 146       5.173  10.909  22.928  1.00  1.07           O  
ATOM   2193  CB  PRO A 146       5.410  13.760  24.314  1.00  1.07           C  
ATOM   2194  CG  PRO A 146       4.897  14.798  25.231  1.00  1.07           C  
ATOM   2195  CD  PRO A 146       4.322  14.032  26.400  1.00  1.07           C  
ATOM   2196  HA  PRO A 146       3.580  12.773  23.776  1.00  1.07           H  
ATOM   2197 1HB  PRO A 146       6.432  13.426  24.564  1.00  1.07           H  
ATOM   2198 2HB  PRO A 146       5.422  14.075  23.271  1.00  1.07           H  
ATOM   2199 1HG  PRO A 146       5.717  15.480  25.533  1.00  1.07           H  
ATOM   2200 2HG  PRO A 146       4.188  15.398  24.697  1.00  1.07           H  
ATOM   2201 1HD  PRO A 146       5.080  13.889  27.165  1.00  1.07           H  
ATOM   2202 2HD  PRO A 146       3.439  14.589  26.749  1.00  1.07           H  
ATOM   2203  N   THR A 147       5.859  10.779  25.073  1.00  1.23           N  
ATOM   2204  CA  THR A 147       6.719   9.584  25.014  1.00  1.23           C  
ATOM   2205  C   THR A 147       8.049   9.896  24.285  1.00  1.23           C  
ATOM   2206  O   THR A 147       9.058   9.235  24.517  1.00  1.23           O  
ATOM   2207  CB  THR A 147       6.024   8.343  24.373  1.00  1.23           C  
ATOM   2208  OG1 THR A 147       6.027   8.457  22.946  1.00  1.23           O  
ATOM   2209  CG2 THR A 147       4.559   8.155  24.886  1.00  1.23           C  
ATOM   2210  H   THR A 147       5.783  11.219  25.972  1.00  1.23           H  
ATOM   2211  HA  THR A 147       6.970   9.308  26.040  1.00  1.23           H  
ATOM   2212  HB  THR A 147       6.593   7.457  24.646  1.00  1.23           H  
ATOM   2213  HG1 THR A 147       5.698   9.330  22.692  1.00  1.23           H  
ATOM   2214 1HG2 THR A 147       4.132   7.263  24.433  1.00  1.23           H  
ATOM   2215 2HG2 THR A 147       4.560   8.045  25.969  1.00  1.23           H  
ATOM   2216 3HG2 THR A 147       3.948   8.992  24.620  1.00  1.23           H  
ATOM   2217  N   ALA A 148       8.055  10.976  23.494  1.00  1.40           N  
ATOM   2218  CA  ALA A 148       9.217  11.514  22.810  1.00  1.40           C  
ATOM   2219  C   ALA A 148       9.794  12.650  23.641  1.00  1.40           C  
ATOM   2220  O   ALA A 148       9.168  13.698  23.796  1.00  1.40           O  
ATOM   2221  CB  ALA A 148       8.834  12.024  21.419  1.00  1.40           C  
ATOM   2222  H   ALA A 148       7.172  11.430  23.332  1.00  1.40           H  
ATOM   2223  HA  ALA A 148       9.970  10.730  22.720  1.00  1.40           H  
ATOM   2224 1HB  ALA A 148       9.717  12.425  20.924  1.00  1.40           H  
ATOM   2225 2HB  ALA A 148       8.430  11.197  20.826  1.00  1.40           H  
ATOM   2226 3HB  ALA A 148       8.082  12.810  21.505  1.00  1.40           H  
ATOM   2227  N   LYS A 149      10.995  12.481  24.168  1.00  1.56           N  
ATOM   2228  CA  LYS A 149      11.552  13.535  25.007  1.00  1.56           C  
ATOM   2229  C   LYS A 149      12.173  14.588  24.107  1.00  1.56           C  
ATOM   2230  O   LYS A 149      13.371  14.601  23.849  1.00  1.56           O  
ATOM   2231  CB  LYS A 149      12.539  12.979  26.027  1.00  1.56           C  
ATOM   2232  CG  LYS A 149      11.890  12.051  27.054  1.00  1.56           C  
ATOM   2233  CD  LYS A 149      12.855  11.674  28.168  1.00  1.56           C  
ATOM   2234  CE  LYS A 149      12.220  10.684  29.142  1.00  1.56           C  
ATOM   2235  NZ  LYS A 149      10.979  11.230  29.765  1.00  1.56           N  
ATOM   2236  H   LYS A 149      11.500  11.618  24.013  1.00  1.56           H  
ATOM   2237  HA  LYS A 149      10.741  14.008  25.563  1.00  1.56           H  
ATOM   2238 1HB  LYS A 149      13.328  12.427  25.515  1.00  1.56           H  
ATOM   2239 2HB  LYS A 149      13.009  13.803  26.566  1.00  1.56           H  
ATOM   2240 1HG  LYS A 149      11.023  12.552  27.496  1.00  1.56           H  
ATOM   2241 2HG  LYS A 149      11.545  11.143  26.557  1.00  1.56           H  
ATOM   2242 1HD  LYS A 149      13.756  11.232  27.743  1.00  1.56           H  
ATOM   2243 2HD  LYS A 149      13.137  12.574  28.720  1.00  1.56           H  
ATOM   2244 1HE  LYS A 149      11.975   9.765  28.612  1.00  1.56           H  
ATOM   2245 2HE  LYS A 149      12.938  10.459  29.931  1.00  1.56           H  
ATOM   2246 1HZ  LYS A 149      10.588  10.560  30.404  1.00  1.56           H  
ATOM   2247 2HZ  LYS A 149      11.171  12.100  30.280  1.00  1.56           H  
ATOM   2248 3HZ  LYS A 149      10.303  11.435  29.048  1.00  1.56           H  
ATOM   2249  N   MET A 150      11.306  15.458  23.613  1.00  1.65           N  
ATOM   2250  CA  MET A 150      11.565  16.403  22.528  1.00  1.65           C  
ATOM   2251  C   MET A 150      12.833  17.240  22.681  1.00  1.65           C  
ATOM   2252  O   MET A 150      13.597  17.400  21.733  1.00  1.65           O  
ATOM   2253  CB  MET A 150      10.378  17.341  22.440  1.00  1.65           C  
ATOM   2254  CG  MET A 150       9.105  16.634  22.054  1.00  1.65           C  
ATOM   2255  SD  MET A 150       7.689  17.680  21.927  1.00  1.65           S  
ATOM   2256  CE  MET A 150       6.554  16.339  22.119  1.00  1.65           C  
ATOM   2257  H   MET A 150      10.346  15.339  23.939  1.00  1.65           H  
ATOM   2258  HA  MET A 150      11.646  15.837  21.602  1.00  1.65           H  
ATOM   2259 1HB  MET A 150      10.219  17.831  23.399  1.00  1.65           H  
ATOM   2260 2HB  MET A 150      10.589  18.110  21.717  1.00  1.65           H  
ATOM   2261 1HG  MET A 150       9.203  16.044  21.165  1.00  1.65           H  
ATOM   2262 2HG  MET A 150       8.895  15.938  22.855  1.00  1.65           H  
ATOM   2263 1HE  MET A 150       5.544  16.684  22.137  1.00  1.65           H  
ATOM   2264 2HE  MET A 150       6.686  15.616  21.307  1.00  1.65           H  
ATOM   2265 3HE  MET A 150       6.780  15.865  23.062  1.00  1.65           H  
ATOM   2266  N   ASN A 151      13.126  17.708  23.881  1.00  1.64           N  
ATOM   2267  CA  ASN A 151      14.300  18.564  24.067  1.00  1.64           C  
ATOM   2268  C   ASN A 151      15.620  17.777  24.051  1.00  1.64           C  
ATOM   2269  O   ASN A 151      16.704  18.363  24.080  1.00  1.64           O  
ATOM   2270  CB  ASN A 151      14.161  19.368  25.343  1.00  1.64           C  
ATOM   2271  CG  ASN A 151      13.118  20.449  25.218  1.00  1.64           C  
ATOM   2272  OD1 ASN A 151      12.798  20.897  24.114  1.00  1.64           O  
ATOM   2273  ND2 ASN A 151      12.580  20.872  26.328  1.00  1.64           N  
ATOM   2274  H   ASN A 151      12.509  17.513  24.656  1.00  1.64           H  
ATOM   2275  HA  ASN A 151      14.341  19.267  23.232  1.00  1.64           H  
ATOM   2276 1HB  ASN A 151      13.890  18.704  26.165  1.00  1.64           H  
ATOM   2277 2HB  ASN A 151      15.119  19.828  25.590  1.00  1.64           H  
ATOM   2278 1HD2 ASN A 151      11.881  21.588  26.303  1.00  1.64           H  
ATOM   2279 2HD2 ASN A 151      12.869  20.483  27.202  1.00  1.64           H  
ATOM   2280  N   ARG A 152      15.524  16.445  24.021  1.00  1.57           N  
ATOM   2281  CA  ARG A 152      16.673  15.553  23.970  1.00  1.57           C  
ATOM   2282  C   ARG A 152      16.686  14.828  22.626  1.00  1.57           C  
ATOM   2283  O   ARG A 152      17.493  13.919  22.393  1.00  1.57           O  
ATOM   2284  CB  ARG A 152      16.600  14.501  25.065  1.00  1.57           C  
ATOM   2285  CG  ARG A 152      16.590  15.008  26.495  1.00  1.57           C  
ATOM   2286  CD  ARG A 152      16.534  13.858  27.450  1.00  1.57           C  
ATOM   2287  NE  ARG A 152      16.498  14.277  28.842  1.00  1.57           N  
ATOM   2288  CZ  ARG A 152      16.498  13.426  29.890  1.00  1.57           C  
ATOM   2289  NH1 ARG A 152      16.538  12.127  29.681  1.00  1.57           N  
ATOM   2290  NH2 ARG A 152      16.462  13.893  31.126  1.00  1.57           N  
ATOM   2291  H   ARG A 152      14.608  16.003  24.002  1.00  1.57           H  
ATOM   2292  HA  ARG A 152      17.588  16.135  24.076  1.00  1.57           H  
ATOM   2293 1HB  ARG A 152      15.693  13.911  24.926  1.00  1.57           H  
ATOM   2294 2HB  ARG A 152      17.445  13.822  24.966  1.00  1.57           H  
ATOM   2295 1HG  ARG A 152      17.494  15.585  26.689  1.00  1.57           H  
ATOM   2296 2HG  ARG A 152      15.712  15.635  26.653  1.00  1.57           H  
ATOM   2297 1HD  ARG A 152      15.636  13.273  27.249  1.00  1.57           H  
ATOM   2298 2HD  ARG A 152      17.411  13.228  27.308  1.00  1.57           H  
ATOM   2299  HE  ARG A 152      16.468  15.269  29.038  1.00  1.57           H  
ATOM   2300 1HH1 ARG A 152      16.570  11.768  28.736  1.00  1.57           H  
ATOM   2301 2HH1 ARG A 152      16.543  11.489  30.463  1.00  1.57           H  
ATOM   2302 1HH2 ARG A 152      16.432  14.890  31.289  1.00  1.57           H  
ATOM   2303 2HH2 ARG A 152      16.464  13.253  31.907  1.00  1.57           H  
ATOM   2304  N   SER A 153      15.789  15.225  21.721  1.00  1.46           N  
ATOM   2305  CA  SER A 153      15.622  14.536  20.446  1.00  1.46           C  
ATOM   2306  C   SER A 153      16.733  14.877  19.473  1.00  1.46           C  
ATOM   2307  O   SER A 153      16.519  15.556  18.472  1.00  1.46           O  
ATOM   2308  CB  SER A 153      14.285  14.920  19.864  1.00  1.46           C  
ATOM   2309  OG  SER A 153      14.049  14.255  18.683  1.00  1.46           O  
ATOM   2310  H   SER A 153      15.166  16.008  21.915  1.00  1.46           H  
ATOM   2311  HA  SER A 153      15.632  13.458  20.625  1.00  1.46           H  
ATOM   2312 1HB  SER A 153      13.502  14.680  20.578  1.00  1.46           H  
ATOM   2313 2HB  SER A 153      14.258  15.993  19.691  1.00  1.46           H  
ATOM   2314  HG  SER A 153      14.014  13.299  18.910  1.00  1.46           H  
ATOM   2315  N   ARG A 154      17.926  14.356  19.760  1.00  1.35           N  
ATOM   2316  CA  ARG A 154      19.111  14.659  18.975  1.00  1.35           C  
ATOM   2317  C   ARG A 154      18.917  14.349  17.500  1.00  1.35           C  
ATOM   2318  O   ARG A 154      19.317  15.139  16.656  1.00  1.35           O  
ATOM   2319  CB  ARG A 154      20.322  13.907  19.480  1.00  1.35           C  
ATOM   2320  CG  ARG A 154      21.595  14.282  18.754  1.00  1.35           C  
ATOM   2321  CD  ARG A 154      22.789  13.599  19.293  1.00  1.35           C  
ATOM   2322  NE  ARG A 154      23.980  13.965  18.543  1.00  1.35           N  
ATOM   2323  CZ  ARG A 154      25.185  13.396  18.656  1.00  1.35           C  
ATOM   2324  NH1 ARG A 154      25.395  12.404  19.496  1.00  1.35           N  
ATOM   2325  NH2 ARG A 154      26.156  13.861  17.897  1.00  1.35           N  
ATOM   2326  H   ARG A 154      17.990  13.799  20.609  1.00  1.35           H  
ATOM   2327  HA  ARG A 154      19.322  15.719  19.080  1.00  1.35           H  
ATOM   2328 1HB  ARG A 154      20.461  14.098  20.543  1.00  1.35           H  
ATOM   2329 2HB  ARG A 154      20.170  12.836  19.350  1.00  1.35           H  
ATOM   2330 1HG  ARG A 154      21.496  14.029  17.704  1.00  1.35           H  
ATOM   2331 2HG  ARG A 154      21.757  15.359  18.838  1.00  1.35           H  
ATOM   2332 1HD  ARG A 154      22.938  13.889  20.331  1.00  1.35           H  
ATOM   2333 2HD  ARG A 154      22.659  12.523  19.232  1.00  1.35           H  
ATOM   2334  HE  ARG A 154      23.913  14.737  17.863  1.00  1.35           H  
ATOM   2335 1HH1 ARG A 154      24.640  12.060  20.068  1.00  1.35           H  
ATOM   2336 2HH1 ARG A 154      26.312  11.988  19.562  1.00  1.35           H  
ATOM   2337 1HH2 ARG A 154      25.934  14.638  17.250  1.00  1.35           H  
ATOM   2338 2HH2 ARG A 154      27.079  13.467  17.940  1.00  1.35           H  
ATOM   2339  N   TYR A 155      18.294  13.215  17.176  1.00  1.29           N  
ATOM   2340  CA  TYR A 155      18.044  12.933  15.767  1.00  1.29           C  
ATOM   2341  C   TYR A 155      16.561  12.837  15.497  1.00  1.29           C  
ATOM   2342  O   TYR A 155      15.827  12.137  16.197  1.00  1.29           O  
ATOM   2343  CB  TYR A 155      18.761  11.679  15.280  1.00  1.29           C  
ATOM   2344  CG  TYR A 155      20.256  11.831  15.259  1.00  1.29           C  
ATOM   2345  CD1 TYR A 155      21.032  11.471  16.350  1.00  1.29           C  
ATOM   2346  CD2 TYR A 155      20.851  12.378  14.138  1.00  1.29           C  
ATOM   2347  CE1 TYR A 155      22.405  11.645  16.300  1.00  1.29           C  
ATOM   2348  CE2 TYR A 155      22.210  12.556  14.099  1.00  1.29           C  
ATOM   2349  CZ  TYR A 155      22.987  12.195  15.167  1.00  1.29           C  
ATOM   2350  OH  TYR A 155      24.350  12.394  15.114  1.00  1.29           O  
ATOM   2351  H   TYR A 155      17.970  12.585  17.896  1.00  1.29           H  
ATOM   2352  HA  TYR A 155      18.415  13.763  15.178  1.00  1.29           H  
ATOM   2353 1HB  TYR A 155      18.507  10.837  15.922  1.00  1.29           H  
ATOM   2354 2HB  TYR A 155      18.426  11.443  14.270  1.00  1.29           H  
ATOM   2355  HD1 TYR A 155      20.565  11.048  17.240  1.00  1.29           H  
ATOM   2356  HD2 TYR A 155      20.236  12.674  13.284  1.00  1.29           H  
ATOM   2357  HE1 TYR A 155      23.023  11.363  17.148  1.00  1.29           H  
ATOM   2358  HE2 TYR A 155      22.677  12.993  13.218  1.00  1.29           H  
ATOM   2359  HH  TYR A 155      24.539  13.160  14.535  1.00  1.29           H  
ATOM   2360  N   VAL A 156      16.138  13.539  14.453  1.00  1.29           N  
ATOM   2361  CA  VAL A 156      14.734  13.596  14.077  1.00  1.29           C  
ATOM   2362  C   VAL A 156      14.505  13.299  12.610  1.00  1.29           C  
ATOM   2363  O   VAL A 156      15.401  13.435  11.774  1.00  1.29           O  
ATOM   2364  CB  VAL A 156      14.148  14.985  14.363  1.00  1.29           C  
ATOM   2365  CG1 VAL A 156      14.247  15.322  15.797  1.00  1.29           C  
ATOM   2366  CG2 VAL A 156      14.849  15.997  13.545  1.00  1.29           C  
ATOM   2367  H   VAL A 156      16.833  14.065  13.922  1.00  1.29           H  
ATOM   2368  HA  VAL A 156      14.187  12.860  14.667  1.00  1.29           H  
ATOM   2369  HB  VAL A 156      13.099  14.973  14.109  1.00  1.29           H  
ATOM   2370 1HG1 VAL A 156      13.813  16.291  15.966  1.00  1.29           H  
ATOM   2371 2HG1 VAL A 156      13.699  14.572  16.350  1.00  1.29           H  
ATOM   2372 3HG1 VAL A 156      15.287  15.338  16.123  1.00  1.29           H  
ATOM   2373 1HG2 VAL A 156      14.406  16.946  13.750  1.00  1.29           H  
ATOM   2374 2HG2 VAL A 156      15.915  16.021  13.799  1.00  1.29           H  
ATOM   2375 3HG2 VAL A 156      14.723  15.749  12.494  1.00  1.29           H  
ATOM   2376  N   LEU A 157      13.272  12.937  12.308  1.00  1.39           N  
ATOM   2377  CA  LEU A 157      12.816  12.656  10.969  1.00  1.39           C  
ATOM   2378  C   LEU A 157      12.061  13.854  10.419  1.00  1.39           C  
ATOM   2379  O   LEU A 157      11.105  14.327  11.029  1.00  1.39           O  
ATOM   2380  CB  LEU A 157      11.840  11.486  11.033  1.00  1.39           C  
ATOM   2381  CG  LEU A 157      12.387  10.079  11.194  1.00  1.39           C  
ATOM   2382  CD1 LEU A 157      13.213   9.966  12.479  1.00  1.39           C  
ATOM   2383  CD2 LEU A 157      11.192   9.145  11.263  1.00  1.39           C  
ATOM   2384  H   LEU A 157      12.609  12.838  13.058  1.00  1.39           H  
ATOM   2385  HA  LEU A 157      13.667  12.425  10.337  1.00  1.39           H  
ATOM   2386 1HB  LEU A 157      11.191  11.655  11.880  1.00  1.39           H  
ATOM   2387 2HB  LEU A 157      11.224  11.507  10.144  1.00  1.39           H  
ATOM   2388  HG  LEU A 157      13.023   9.819  10.352  1.00  1.39           H  
ATOM   2389 1HD1 LEU A 157      13.572   8.945  12.590  1.00  1.39           H  
ATOM   2390 2HD1 LEU A 157      14.059  10.629  12.426  1.00  1.39           H  
ATOM   2391 3HD1 LEU A 157      12.591  10.230  13.341  1.00  1.39           H  
ATOM   2392 1HD2 LEU A 157      11.537   8.118  11.383  1.00  1.39           H  
ATOM   2393 2HD2 LEU A 157      10.567   9.422  12.120  1.00  1.39           H  
ATOM   2394 3HD2 LEU A 157      10.607   9.229  10.346  1.00  1.39           H  
ATOM   2395  N   LEU A 158      12.456  14.324   9.253  1.00  1.62           N  
ATOM   2396  CA  LEU A 158      11.767  15.438   8.621  1.00  1.62           C  
ATOM   2397  C   LEU A 158      10.935  14.798   7.539  1.00  1.62           C  
ATOM   2398  O   LEU A 158      11.492  14.202   6.610  1.00  1.62           O  
ATOM   2399  CB  LEU A 158      12.764  16.436   8.027  1.00  1.62           C  
ATOM   2400  CG  LEU A 158      13.842  16.936   9.004  1.00  1.62           C  
ATOM   2401  CD1 LEU A 158      14.821  17.828   8.324  1.00  1.62           C  
ATOM   2402  CD2 LEU A 158      13.194  17.661  10.076  1.00  1.62           C  
ATOM   2403  H   LEU A 158      13.253  13.892   8.797  1.00  1.62           H  
ATOM   2404  HA  LEU A 158      11.108  15.935   9.334  1.00  1.62           H  
ATOM   2405 1HB  LEU A 158      13.231  15.996   7.181  1.00  1.62           H  
ATOM   2406 2HB  LEU A 158      12.207  17.309   7.685  1.00  1.62           H  
ATOM   2407  HG  LEU A 158      14.382  16.075   9.408  1.00  1.62           H  
ATOM   2408 1HD1 LEU A 158      15.566  18.164   9.038  1.00  1.62           H  
ATOM   2409 2HD1 LEU A 158      15.312  17.290   7.514  1.00  1.62           H  
ATOM   2410 3HD1 LEU A 158      14.292  18.682   7.941  1.00  1.62           H  
ATOM   2411 1HD2 LEU A 158      13.930  17.988  10.776  1.00  1.62           H  
ATOM   2412 2HD2 LEU A 158      12.656  18.520   9.676  1.00  1.62           H  
ATOM   2413 3HD2 LEU A 158      12.515  16.991  10.540  1.00  1.62           H  
ATOM   2414  N   VAL A 159       9.618  14.825   7.675  1.00  2.02           N  
ATOM   2415  CA  VAL A 159       8.822  14.067   6.723  1.00  2.02           C  
ATOM   2416  C   VAL A 159       8.094  14.962   5.745  1.00  2.02           C  
ATOM   2417  O   VAL A 159       7.261  15.775   6.133  1.00  2.02           O  
ATOM   2418  CB  VAL A 159       7.813  13.200   7.477  1.00  2.02           C  
ATOM   2419  CG1 VAL A 159       6.988  12.407   6.480  1.00  2.02           C  
ATOM   2420  CG2 VAL A 159       8.553  12.334   8.485  1.00  2.02           C  
ATOM   2421  H   VAL A 159       9.169  15.351   8.435  1.00  2.02           H  
ATOM   2422  HA  VAL A 159       9.477  13.408   6.153  1.00  2.02           H  
ATOM   2423  HB  VAL A 159       7.132  13.822   8.014  1.00  2.02           H  
ATOM   2424 1HG1 VAL A 159       6.255  11.802   7.005  1.00  2.02           H  
ATOM   2425 2HG1 VAL A 159       6.474  13.093   5.805  1.00  2.02           H  
ATOM   2426 3HG1 VAL A 159       7.640  11.761   5.897  1.00  2.02           H  
ATOM   2427 1HG2 VAL A 159       7.838  11.725   9.012  1.00  2.02           H  
ATOM   2428 2HG2 VAL A 159       9.246  11.711   8.000  1.00  2.02           H  
ATOM   2429 3HG2 VAL A 159       9.090  12.974   9.190  1.00  2.02           H  
ATOM   2430  N   PHE A 160       8.422  14.824   4.468  1.00  2.62           N  
ATOM   2431  CA  PHE A 160       7.810  15.669   3.458  1.00  2.62           C  
ATOM   2432  C   PHE A 160       6.566  15.048   2.874  1.00  2.62           C  
ATOM   2433  O   PHE A 160       6.622  13.950   2.332  1.00  2.62           O  
ATOM   2434  CB  PHE A 160       8.792  15.975   2.337  1.00  2.62           C  
ATOM   2435  CG  PHE A 160       8.173  16.793   1.240  1.00  2.62           C  
ATOM   2436  CD1 PHE A 160       7.909  18.126   1.423  1.00  2.62           C  
ATOM   2437  CD2 PHE A 160       7.855  16.217   0.022  1.00  2.62           C  
ATOM   2438  CE1 PHE A 160       7.333  18.882   0.423  1.00  2.62           C  
ATOM   2439  CE2 PHE A 160       7.285  16.969  -0.984  1.00  2.62           C  
ATOM   2440  CZ  PHE A 160       7.023  18.306  -0.778  1.00  2.62           C  
ATOM   2441  H   PHE A 160       9.104  14.115   4.189  1.00  2.62           H  
ATOM   2442  HA  PHE A 160       7.539  16.609   3.928  1.00  2.62           H  
ATOM   2443 1HB  PHE A 160       9.646  16.524   2.736  1.00  2.62           H  
ATOM   2444 2HB  PHE A 160       9.166  15.042   1.913  1.00  2.62           H  
ATOM   2445  HD1 PHE A 160       8.156  18.578   2.371  1.00  2.62           H  
ATOM   2446  HD2 PHE A 160       8.058  15.158  -0.136  1.00  2.62           H  
ATOM   2447  HE1 PHE A 160       7.128  19.938   0.589  1.00  2.62           H  
ATOM   2448  HE2 PHE A 160       7.035  16.505  -1.940  1.00  2.62           H  
ATOM   2449  HZ  PHE A 160       6.568  18.902  -1.568  1.00  2.62           H  
ATOM   2450  N   SER A 161       5.452  15.766   2.926  1.00  3.45           N  
ATOM   2451  CA  SER A 161       4.214  15.248   2.365  1.00  3.45           C  
ATOM   2452  C   SER A 161       4.204  15.421   0.855  1.00  3.45           C  
ATOM   2453  O   SER A 161       4.215  16.550   0.349  1.00  3.45           O  
ATOM   2454  CB  SER A 161       3.022  15.946   2.979  1.00  3.45           C  
ATOM   2455  OG  SER A 161       1.832  15.549   2.350  1.00  3.45           O  
ATOM   2456  H   SER A 161       5.463  16.669   3.398  1.00  3.45           H  
ATOM   2457  HA  SER A 161       4.147  14.187   2.589  1.00  3.45           H  
ATOM   2458 1HB  SER A 161       2.971  15.704   4.041  1.00  3.45           H  
ATOM   2459 2HB  SER A 161       3.144  17.026   2.896  1.00  3.45           H  
ATOM   2460  HG  SER A 161       1.853  14.580   2.335  1.00  3.45           H  
ATOM   2461  N   ASP A 162       4.144  14.316   0.112  1.00  4.46           N  
ATOM   2462  CA  ASP A 162       4.246  14.375  -1.347  1.00  4.46           C  
ATOM   2463  C   ASP A 162       2.934  14.817  -1.990  1.00  4.46           C  
ATOM   2464  O   ASP A 162       2.257  14.036  -2.662  1.00  4.46           O  
ATOM   2465  CB  ASP A 162       4.640  12.994  -1.904  1.00  4.46           C  
ATOM   2466  CG  ASP A 162       5.074  13.006  -3.391  1.00  4.46           C  
ATOM   2467  OD1 ASP A 162       5.461  14.040  -3.872  1.00  4.46           O  
ATOM   2468  OD2 ASP A 162       4.966  11.986  -4.049  1.00  4.46           O  
ATOM   2469  H   ASP A 162       4.080  13.401   0.574  1.00  4.46           H  
ATOM   2470  HA  ASP A 162       5.016  15.100  -1.609  1.00  4.46           H  
ATOM   2471 1HB  ASP A 162       5.458  12.585  -1.301  1.00  4.46           H  
ATOM   2472 2HB  ASP A 162       3.797  12.310  -1.789  1.00  4.46           H  
ATOM   2473  N   SER A 163       2.572  16.074  -1.774  1.00  5.54           N  
ATOM   2474  CA  SER A 163       1.352  16.634  -2.334  1.00  5.54           C  
ATOM   2475  C   SER A 163       1.445  16.664  -3.854  1.00  5.54           C  
ATOM   2476  O   SER A 163       2.480  17.064  -4.391  1.00  5.54           O  
ATOM   2477  CB  SER A 163       1.119  18.029  -1.796  1.00  5.54           C  
ATOM   2478  OG  SER A 163      -0.014  18.605  -2.382  1.00  5.54           O  
ATOM   2479  H   SER A 163       3.183  16.636  -1.182  1.00  5.54           H  
ATOM   2480  HA  SER A 163       0.512  15.997  -2.052  1.00  5.54           H  
ATOM   2481 1HB  SER A 163       0.999  17.989  -0.713  1.00  5.54           H  
ATOM   2482 2HB  SER A 163       1.994  18.643  -2.005  1.00  5.54           H  
ATOM   2483  HG  SER A 163       0.085  18.468  -3.334  1.00  5.54           H  
ATOM   2484  N   ARG A 164       0.348  16.299  -4.522  1.00  6.51           N  
ATOM   2485  CA  ARG A 164       0.229  16.251  -5.986  1.00  6.51           C  
ATOM   2486  C   ARG A 164      -1.017  15.476  -6.396  1.00  6.51           C  
ATOM   2487  O   ARG A 164      -1.326  15.388  -7.584  1.00  6.51           O  
ATOM   2488  OXT ARG A 164      -1.853  15.203  -5.534  1.00  6.51           O  
ATOM   2489  CB  ARG A 164       1.459  15.602  -6.647  1.00  6.51           C  
ATOM   2490  CG  ARG A 164       1.747  14.137  -6.243  1.00  6.51           C  
ATOM   2491  CD  ARG A 164       2.992  13.621  -6.877  1.00  6.51           C  
ATOM   2492  NE  ARG A 164       3.348  12.293  -6.383  1.00  6.51           N  
ATOM   2493  CZ  ARG A 164       2.889  11.125  -6.859  1.00  6.51           C  
ATOM   2494  NH1 ARG A 164       2.047  11.092  -7.873  1.00  6.51           N  
ATOM   2495  NH2 ARG A 164       3.295  10.003  -6.295  1.00  6.51           N  
ATOM   2496  H   ARG A 164      -0.447  16.001  -3.975  1.00  6.51           H  
ATOM   2497  HA  ARG A 164       0.140  17.270  -6.360  1.00  6.51           H  
ATOM   2498 1HB  ARG A 164       1.277  15.571  -7.719  1.00  6.51           H  
ATOM   2499 2HB  ARG A 164       2.359  16.186  -6.524  1.00  6.51           H  
ATOM   2500 1HG  ARG A 164       1.882  14.068  -5.167  1.00  6.51           H  
ATOM   2501 2HG  ARG A 164       0.918  13.501  -6.545  1.00  6.51           H  
ATOM   2502 1HD  ARG A 164       2.867  13.566  -7.955  1.00  6.51           H  
ATOM   2503 2HD  ARG A 164       3.815  14.297  -6.635  1.00  6.51           H  
ATOM   2504  HE  ARG A 164       4.010  12.246  -5.584  1.00  6.51           H  
ATOM   2505 1HH1 ARG A 164       1.740  11.954  -8.301  1.00  6.51           H  
ATOM   2506 2HH1 ARG A 164       1.710  10.207  -8.222  1.00  6.51           H  
ATOM   2507 1HH2 ARG A 164       3.948  10.047  -5.507  1.00  6.51           H  
ATOM   2508 2HH2 ARG A 164       2.966   9.116  -6.633  1.00  6.51           H  
ENDMDL

REMARK ID 62457 DOMAINID 60777 MODEL 5 2021-03-13_00000086_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.176   0.764  -2.071  1.00  7.74           N  
ATOM      2  CA  GLY A   1       1.623   0.853  -2.256  1.00  7.74           C  
ATOM      3  C   GLY A   1       2.281   1.675  -1.152  1.00  7.74           C  
ATOM      4  O   GLY A   1       2.021   1.459   0.035  1.00  7.74           O  
ATOM      5  H   GLY A   1      -0.320   1.583  -1.752  1.00  7.74           H  
ATOM      6 1HA  GLY A   1       2.052  -0.149  -2.274  1.00  7.74           H  
ATOM      7 2HA  GLY A   1       1.839   1.312  -3.223  1.00  7.74           H  
ATOM      8  N   SER A   2       3.159   2.591  -1.552  1.00  7.20           N  
ATOM      9  CA  SER A   2       3.859   3.481  -0.629  1.00  7.20           C  
ATOM     10  C   SER A   2       3.025   4.735  -0.362  1.00  7.20           C  
ATOM     11  O   SER A   2       2.020   4.963  -1.028  1.00  7.20           O  
ATOM     12  CB  SER A   2       5.236   3.815  -1.174  1.00  7.20           C  
ATOM     13  OG  SER A   2       5.150   4.562  -2.344  1.00  7.20           O  
ATOM     14  H   SER A   2       3.326   2.720  -2.561  1.00  7.20           H  
ATOM     15  HA  SER A   2       3.993   2.958   0.318  1.00  7.20           H  
ATOM     16 1HB  SER A   2       5.798   4.371  -0.428  1.00  7.20           H  
ATOM     17 2HB  SER A   2       5.779   2.892  -1.372  1.00  7.20           H  
ATOM     18  HG  SER A   2       4.679   3.998  -3.007  1.00  7.20           H  
ATOM     19  N   LEU A   3       3.443   5.574   0.584  1.00  6.36           N  
ATOM     20  CA  LEU A   3       2.707   6.811   0.878  1.00  6.36           C  
ATOM     21  C   LEU A   3       2.394   7.622  -0.372  1.00  6.36           C  
ATOM     22  O   LEU A   3       1.260   8.049  -0.605  1.00  6.36           O  
ATOM     23  CB  LEU A   3       3.550   7.712   1.794  1.00  6.36           C  
ATOM     24  CG  LEU A   3       2.933   9.083   2.141  1.00  6.36           C  
ATOM     25  CD1 LEU A   3       1.662   8.870   2.952  1.00  6.36           C  
ATOM     26  CD2 LEU A   3       3.965   9.932   2.895  1.00  6.36           C  
ATOM     27  H   LEU A   3       4.274   5.352   1.112  1.00  6.36           H  
ATOM     28  HA  LEU A   3       1.770   6.547   1.368  1.00  6.36           H  
ATOM     29 1HB  LEU A   3       3.726   7.186   2.730  1.00  6.36           H  
ATOM     30 2HB  LEU A   3       4.511   7.895   1.318  1.00  6.36           H  
ATOM     31  HG  LEU A   3       2.657   9.599   1.222  1.00  6.36           H  
ATOM     32 1HD1 LEU A   3       1.207   9.831   3.190  1.00  6.36           H  
ATOM     33 2HD1 LEU A   3       0.958   8.273   2.373  1.00  6.36           H  
ATOM     34 3HD1 LEU A   3       1.904   8.350   3.876  1.00  6.36           H  
ATOM     35 1HD2 LEU A   3       3.540  10.905   3.137  1.00  6.36           H  
ATOM     36 2HD2 LEU A   3       4.249   9.426   3.817  1.00  6.36           H  
ATOM     37 3HD2 LEU A   3       4.848  10.071   2.270  1.00  6.36           H  
ATOM     38  N   VAL A   4       3.409   7.806  -1.191  1.00  5.25           N  
ATOM     39  CA  VAL A   4       3.339   8.611  -2.392  1.00  5.25           C  
ATOM     40  C   VAL A   4       2.487   8.016  -3.512  1.00  5.25           C  
ATOM     41  O   VAL A   4       2.241   8.681  -4.508  1.00  5.25           O  
ATOM     42  CB  VAL A   4       4.759   8.881  -2.884  1.00  5.25           C  
ATOM     43  CG1 VAL A   4       5.525   9.637  -1.822  1.00  5.25           C  
ATOM     44  CG2 VAL A   4       5.442   7.571  -3.156  1.00  5.25           C  
ATOM     45  H   VAL A   4       4.293   7.378  -0.952  1.00  5.25           H  
ATOM     46  HA  VAL A   4       2.899   9.570  -2.115  1.00  5.25           H  
ATOM     47  HB  VAL A   4       4.720   9.486  -3.777  1.00  5.25           H  
ATOM     48 1HG1 VAL A   4       6.538   9.837  -2.174  1.00  5.25           H  
ATOM     49 2HG1 VAL A   4       5.019  10.568  -1.619  1.00  5.25           H  
ATOM     50 3HG1 VAL A   4       5.567   9.043  -0.910  1.00  5.25           H  
ATOM     51 1HG2 VAL A   4       6.458   7.746  -3.502  1.00  5.25           H  
ATOM     52 2HG2 VAL A   4       5.467   6.998  -2.237  1.00  5.25           H  
ATOM     53 3HG2 VAL A   4       4.889   7.010  -3.918  1.00  5.25           H  
ATOM     54  N   ASP A   5       2.051   6.766  -3.369  1.00  4.03           N  
ATOM     55  CA  ASP A   5       1.223   6.130  -4.382  1.00  4.03           C  
ATOM     56  C   ASP A   5      -0.269   6.292  -4.058  1.00  4.03           C  
ATOM     57  O   ASP A   5      -1.122   5.808  -4.802  1.00  4.03           O  
ATOM     58  CB  ASP A   5       1.534   4.625  -4.445  1.00  4.03           C  
ATOM     59  CG  ASP A   5       2.965   4.265  -4.915  1.00  4.03           C  
ATOM     60  OD1 ASP A   5       3.451   4.837  -5.874  1.00  4.03           O  
ATOM     61  OD2 ASP A   5       3.580   3.406  -4.265  1.00  4.03           O  
ATOM     62  H   ASP A   5       2.250   6.246  -2.518  1.00  4.03           H  
ATOM     63  HA  ASP A   5       1.425   6.592  -5.348  1.00  4.03           H  
ATOM     64 1HB  ASP A   5       1.379   4.201  -3.451  1.00  4.03           H  
ATOM     65 2HB  ASP A   5       0.821   4.144  -5.113  1.00  4.03           H  
ATOM     66  N   ASP A   6      -0.589   6.958  -2.938  1.00  2.94           N  
ATOM     67  CA  ASP A   6      -1.980   7.091  -2.494  1.00  2.94           C  
ATOM     68  C   ASP A   6      -2.829   8.098  -3.271  1.00  2.94           C  
ATOM     69  O   ASP A   6      -3.855   7.757  -3.867  1.00  2.94           O  
ATOM     70  CB  ASP A   6      -1.997   7.496  -1.005  1.00  2.94           C  
ATOM     71  CG  ASP A   6      -3.421   7.574  -0.359  1.00  2.94           C  
ATOM     72  OD1 ASP A   6      -4.080   6.561  -0.338  1.00  2.94           O  
ATOM     73  OD2 ASP A   6      -3.815   8.642   0.142  1.00  2.94           O  
ATOM     74  H   ASP A   6       0.144   7.356  -2.347  1.00  2.94           H  
ATOM     75  HA  ASP A   6      -2.451   6.113  -2.591  1.00  2.94           H  
ATOM     76 1HB  ASP A   6      -1.400   6.776  -0.438  1.00  2.94           H  
ATOM     77 2HB  ASP A   6      -1.504   8.462  -0.888  1.00  2.94           H  
ATOM     78  N   LYS A   7      -2.423   9.354  -3.264  1.00  2.09           N  
ATOM     79  CA  LYS A   7      -3.276  10.391  -3.819  1.00  2.09           C  
ATOM     80  C   LYS A   7      -3.130  10.593  -5.307  1.00  2.09           C  
ATOM     81  O   LYS A   7      -2.464  11.520  -5.779  1.00  2.09           O  
ATOM     82  CB  LYS A   7      -3.086  11.672  -3.032  1.00  2.09           C  
ATOM     83  CG  LYS A   7      -3.596  11.503  -1.617  1.00  2.09           C  
ATOM     84  CD  LYS A   7      -3.443  12.718  -0.767  1.00  2.09           C  
ATOM     85  CE  LYS A   7      -4.105  12.478   0.586  1.00  2.09           C  
ATOM     86  NZ  LYS A   7      -3.471  11.337   1.322  1.00  2.09           N  
ATOM     87  H   LYS A   7      -1.549   9.601  -2.823  1.00  2.09           H  
ATOM     88  HA  LYS A   7      -4.309  10.082  -3.649  1.00  2.09           H  
ATOM     89 1HB  LYS A   7      -2.023  11.931  -2.984  1.00  2.09           H  
ATOM     90 2HB  LYS A   7      -3.619  12.494  -3.509  1.00  2.09           H  
ATOM     91 1HG  LYS A   7      -4.645  11.207  -1.636  1.00  2.09           H  
ATOM     92 2HG  LYS A   7      -3.031  10.700  -1.140  1.00  2.09           H  
ATOM     93 1HD  LYS A   7      -2.378  12.919  -0.601  1.00  2.09           H  
ATOM     94 2HD  LYS A   7      -3.893  13.580  -1.251  1.00  2.09           H  
ATOM     95 1HE  LYS A   7      -4.007  13.378   1.189  1.00  2.09           H  
ATOM     96 2HE  LYS A   7      -5.160  12.259   0.439  1.00  2.09           H  
ATOM     97 1HZ  LYS A   7      -3.911  11.213   2.207  1.00  2.09           H  
ATOM     98 2HZ  LYS A   7      -3.541  10.438   0.789  1.00  2.09           H  
ATOM     99 3HZ  LYS A   7      -2.484  11.565   1.466  1.00  2.09           H  
ATOM    100  N   VAL A   8      -3.775   9.699  -6.042  1.00  1.50           N  
ATOM    101  CA  VAL A   8      -3.703   9.714  -7.493  1.00  1.50           C  
ATOM    102  C   VAL A   8      -4.981  10.314  -8.085  1.00  1.50           C  
ATOM    103  O   VAL A   8      -6.089   9.862  -7.784  1.00  1.50           O  
ATOM    104  CB  VAL A   8      -3.503   8.297  -8.042  1.00  1.50           C  
ATOM    105  CG1 VAL A   8      -3.411   8.352  -9.585  1.00  1.50           C  
ATOM    106  CG2 VAL A   8      -2.274   7.661  -7.360  1.00  1.50           C  
ATOM    107  H   VAL A   8      -4.270   8.959  -5.540  1.00  1.50           H  
ATOM    108  HA  VAL A   8      -2.855  10.316  -7.786  1.00  1.50           H  
ATOM    109  HB  VAL A   8      -4.377   7.693  -7.803  1.00  1.50           H  
ATOM    110 1HG1 VAL A   8      -3.291   7.348  -9.984  1.00  1.50           H  
ATOM    111 2HG1 VAL A   8      -4.322   8.795  -9.993  1.00  1.50           H  
ATOM    112 3HG1 VAL A   8      -2.560   8.963  -9.874  1.00  1.50           H  
ATOM    113 1HG2 VAL A   8      -2.134   6.645  -7.723  1.00  1.50           H  
ATOM    114 2HG2 VAL A   8      -1.398   8.228  -7.557  1.00  1.50           H  
ATOM    115 3HG2 VAL A   8      -2.435   7.634  -6.282  1.00  1.50           H  
ATOM    116  N   LEU A   9      -4.822  11.343  -8.903  1.00  1.14           N  
ATOM    117  CA  LEU A   9      -5.945  12.031  -9.524  1.00  1.14           C  
ATOM    118  C   LEU A   9      -6.041  11.597 -10.963  1.00  1.14           C  
ATOM    119  O   LEU A   9      -5.021  11.316 -11.583  1.00  1.14           O  
ATOM    120  CB  LEU A   9      -5.726  13.538  -9.502  1.00  1.14           C  
ATOM    121  CG  LEU A   9      -5.477  14.147  -8.151  1.00  1.14           C  
ATOM    122  CD1 LEU A   9      -5.176  15.600  -8.333  1.00  1.14           C  
ATOM    123  CD2 LEU A   9      -6.686  13.949  -7.269  1.00  1.14           C  
ATOM    124  H   LEU A   9      -3.874  11.651  -9.095  1.00  1.14           H  
ATOM    125  HA  LEU A   9      -6.866  11.771  -9.005  1.00  1.14           H  
ATOM    126 1HB  LEU A   9      -4.886  13.764 -10.129  1.00  1.14           H  
ATOM    127 2HB  LEU A   9      -6.605  14.021  -9.929  1.00  1.14           H  
ATOM    128  HG  LEU A   9      -4.606  13.674  -7.688  1.00  1.14           H  
ATOM    129 1HD1 LEU A   9      -4.987  16.033  -7.365  1.00  1.14           H  
ATOM    130 2HD1 LEU A   9      -4.302  15.712  -8.964  1.00  1.14           H  
ATOM    131 3HD1 LEU A   9      -6.028  16.099  -8.793  1.00  1.14           H  
ATOM    132 1HD2 LEU A   9      -6.500  14.400  -6.292  1.00  1.14           H  
ATOM    133 2HD2 LEU A   9      -7.554  14.429  -7.725  1.00  1.14           H  
ATOM    134 3HD2 LEU A   9      -6.881  12.882  -7.149  1.00  1.14           H  
ATOM    135  N   VAL A  10      -7.237  11.605 -11.529  1.00  0.93           N  
ATOM    136  CA  VAL A  10      -7.367  11.284 -12.945  1.00  0.93           C  
ATOM    137  C   VAL A  10      -7.899  12.506 -13.668  1.00  0.93           C  
ATOM    138  O   VAL A  10      -8.860  13.126 -13.205  1.00  0.93           O  
ATOM    139  CB  VAL A  10      -8.324  10.105 -13.171  1.00  0.93           C  
ATOM    140  CG1 VAL A  10      -8.408   9.792 -14.680  1.00  0.93           C  
ATOM    141  CG2 VAL A  10      -7.869   8.909 -12.351  1.00  0.93           C  
ATOM    142  H   VAL A  10      -8.057  11.831 -10.982  1.00  0.93           H  
ATOM    143  HA  VAL A  10      -6.390  11.032 -13.357  1.00  0.93           H  
ATOM    144  HB  VAL A  10      -9.324  10.391 -12.850  1.00  0.93           H  
ATOM    145 1HG1 VAL A  10      -9.101   8.970 -14.842  1.00  0.93           H  
ATOM    146 2HG1 VAL A  10      -8.761  10.664 -15.226  1.00  0.93           H  
ATOM    147 3HG1 VAL A  10      -7.417   9.511 -15.046  1.00  0.93           H  
ATOM    148 1HG2 VAL A  10      -8.559   8.081 -12.503  1.00  0.93           H  
ATOM    149 2HG2 VAL A  10      -6.895   8.619 -12.657  1.00  0.93           H  
ATOM    150 3HG2 VAL A  10      -7.850   9.173 -11.294  1.00  0.93           H  
ATOM    151  N   SER A  11      -7.278  12.850 -14.792  1.00  0.83           N  
ATOM    152  CA  SER A  11      -7.689  14.020 -15.557  1.00  0.83           C  
ATOM    153  C   SER A  11      -7.694  13.757 -17.054  1.00  0.83           C  
ATOM    154  O   SER A  11      -6.990  12.876 -17.552  1.00  0.83           O  
ATOM    155  CB  SER A  11      -6.715  15.143 -15.283  1.00  0.83           C  
ATOM    156  OG  SER A  11      -5.471  14.830 -15.758  1.00  0.83           O  
ATOM    157  H   SER A  11      -6.480  12.298 -15.103  1.00  0.83           H  
ATOM    158  HA  SER A  11      -8.695  14.313 -15.254  1.00  0.83           H  
ATOM    159 1HB  SER A  11      -7.071  16.070 -15.743  1.00  0.83           H  
ATOM    160 2HB  SER A  11      -6.642  15.300 -14.223  1.00  0.83           H  
ATOM    161  HG  SER A  11      -5.312  13.917 -15.481  1.00  0.83           H  
ATOM    162  N   GLU A  12      -8.458  14.557 -17.784  1.00  0.80           N  
ATOM    163  CA  GLU A  12      -8.471  14.453 -19.239  1.00  0.80           C  
ATOM    164  C   GLU A  12      -7.664  15.597 -19.810  1.00  0.80           C  
ATOM    165  O   GLU A  12      -7.616  16.700 -19.253  1.00  0.80           O  
ATOM    166  CB  GLU A  12      -9.890  14.399 -19.808  1.00  0.80           C  
ATOM    167  CG  GLU A  12      -9.946  14.119 -21.348  1.00  0.80           C  
ATOM    168  CD  GLU A  12     -11.343  13.848 -21.909  1.00  0.80           C  
ATOM    169  OE1 GLU A  12     -12.272  13.750 -21.147  1.00  0.80           O  
ATOM    170  OE2 GLU A  12     -11.471  13.737 -23.120  1.00  0.80           O  
ATOM    171  H   GLU A  12      -9.021  15.282 -17.320  1.00  0.80           H  
ATOM    172  HA  GLU A  12      -7.979  13.531 -19.535  1.00  0.80           H  
ATOM    173 1HB  GLU A  12     -10.463  13.642 -19.291  1.00  0.80           H  
ATOM    174 2HB  GLU A  12     -10.383  15.355 -19.627  1.00  0.80           H  
ATOM    175 1HG  GLU A  12      -9.535  14.979 -21.871  1.00  0.80           H  
ATOM    176 2HG  GLU A  12      -9.305  13.263 -21.565  1.00  0.80           H  
ATOM    177  N   LEU A  13      -6.955  15.339 -20.892  1.00  0.82           N  
ATOM    178  CA  LEU A  13      -6.167  16.412 -21.446  1.00  0.82           C  
ATOM    179  C   LEU A  13      -7.064  17.344 -22.256  1.00  0.82           C  
ATOM    180  O   LEU A  13      -7.982  16.903 -22.946  1.00  0.82           O  
ATOM    181  CB  LEU A  13      -5.039  15.828 -22.296  1.00  0.82           C  
ATOM    182  CG  LEU A  13      -4.116  14.905 -21.513  1.00  0.82           C  
ATOM    183  CD1 LEU A  13      -3.014  14.430 -22.396  1.00  0.82           C  
ATOM    184  CD2 LEU A  13      -3.668  15.603 -20.337  1.00  0.82           C  
ATOM    185  H   LEU A  13      -6.971  14.416 -21.327  1.00  0.82           H  
ATOM    186  HA  LEU A  13      -5.721  16.979 -20.636  1.00  0.82           H  
ATOM    187 1HB  LEU A  13      -5.472  15.252 -23.115  1.00  0.82           H  
ATOM    188 2HB  LEU A  13      -4.445  16.645 -22.708  1.00  0.82           H  
ATOM    189  HG  LEU A  13      -4.661  14.022 -21.193  1.00  0.82           H  
ATOM    190 1HD1 LEU A  13      -2.364  13.753 -21.845  1.00  0.82           H  
ATOM    191 2HD1 LEU A  13      -3.446  13.916 -23.228  1.00  0.82           H  
ATOM    192 3HD1 LEU A  13      -2.444  15.264 -22.752  1.00  0.82           H  
ATOM    193 1HD2 LEU A  13      -3.028  14.993 -19.757  1.00  0.82           H  
ATOM    194 2HD2 LEU A  13      -3.153  16.473 -20.618  1.00  0.82           H  
ATOM    195 3HD2 LEU A  13      -4.543  15.876 -19.744  1.00  0.82           H  
ATOM    196  N   ILE A  14      -6.780  18.635 -22.171  1.00  0.89           N  
ATOM    197  CA  ILE A  14      -7.493  19.676 -22.904  1.00  0.89           C  
ATOM    198  C   ILE A  14      -6.799  19.975 -24.222  1.00  0.89           C  
ATOM    199  O   ILE A  14      -7.438  20.078 -25.271  1.00  0.89           O  
ATOM    200  CB  ILE A  14      -7.566  20.975 -22.092  1.00  0.89           C  
ATOM    201  CG1 ILE A  14      -8.365  20.794 -20.831  1.00  0.89           C  
ATOM    202  CG2 ILE A  14      -8.137  22.089 -22.936  1.00  0.89           C  
ATOM    203  CD1 ILE A  14      -8.228  21.985 -19.903  1.00  0.89           C  
ATOM    204  H   ILE A  14      -6.017  18.919 -21.569  1.00  0.89           H  
ATOM    205  HA  ILE A  14      -8.503  19.328 -23.113  1.00  0.89           H  
ATOM    206  HB  ILE A  14      -6.569  21.248 -21.789  1.00  0.89           H  
ATOM    207 1HG1 ILE A  14      -9.414  20.667 -21.086  1.00  0.89           H  
ATOM    208 2HG1 ILE A  14      -8.024  19.897 -20.313  1.00  0.89           H  
ATOM    209 1HG2 ILE A  14      -8.154  23.011 -22.358  1.00  0.89           H  
ATOM    210 2HG2 ILE A  14      -7.516  22.227 -23.820  1.00  0.89           H  
ATOM    211 3HG2 ILE A  14      -9.151  21.831 -23.241  1.00  0.89           H  
ATOM    212 1HD1 ILE A  14      -8.817  21.831 -19.014  1.00  0.89           H  
ATOM    213 2HD1 ILE A  14      -7.180  22.113 -19.624  1.00  0.89           H  
ATOM    214 3HD1 ILE A  14      -8.577  22.881 -20.407  1.00  0.89           H  
ATOM    215  N   GLY A  15      -5.481  20.137 -24.162  1.00  1.00           N  
ATOM    216  CA  GLY A  15      -4.733  20.465 -25.373  1.00  1.00           C  
ATOM    217  C   GLY A  15      -3.241  20.635 -25.143  1.00  1.00           C  
ATOM    218  O   GLY A  15      -2.762  20.662 -24.010  1.00  1.00           O  
ATOM    219  H   GLY A  15      -5.020  20.031 -23.258  1.00  1.00           H  
ATOM    220 1HA  GLY A  15      -4.896  19.681 -26.114  1.00  1.00           H  
ATOM    221 2HA  GLY A  15      -5.137  21.382 -25.800  1.00  1.00           H  
ATOM    222  N   VAL A  16      -2.502  20.805 -26.233  1.00  1.15           N  
ATOM    223  CA  VAL A  16      -1.049  20.915 -26.145  1.00  1.15           C  
ATOM    224  C   VAL A  16      -0.506  22.137 -26.855  1.00  1.15           C  
ATOM    225  O   VAL A  16      -1.005  22.527 -27.909  1.00  1.15           O  
ATOM    226  CB  VAL A  16      -0.405  19.648 -26.764  1.00  1.15           C  
ATOM    227  CG1 VAL A  16      -0.772  19.562 -28.231  1.00  1.15           C  
ATOM    228  CG2 VAL A  16       1.134  19.666 -26.602  1.00  1.15           C  
ATOM    229  H   VAL A  16      -2.948  20.817 -27.141  1.00  1.15           H  
ATOM    230  HA  VAL A  16      -0.765  20.978 -25.098  1.00  1.15           H  
ATOM    231  HB  VAL A  16      -0.811  18.772 -26.264  1.00  1.15           H  
ATOM    232 1HG1 VAL A  16      -0.341  18.658 -28.663  1.00  1.15           H  
ATOM    233 2HG1 VAL A  16      -1.856  19.531 -28.336  1.00  1.15           H  
ATOM    234 3HG1 VAL A  16      -0.379  20.438 -28.753  1.00  1.15           H  
ATOM    235 1HG2 VAL A  16       1.548  18.757 -27.030  1.00  1.15           H  
ATOM    236 2HG2 VAL A  16       1.558  20.515 -27.118  1.00  1.15           H  
ATOM    237 3HG2 VAL A  16       1.397  19.719 -25.554  1.00  1.15           H  
ATOM    238  N   ASP A  17       0.515  22.729 -26.240  1.00  1.32           N  
ATOM    239  CA  ASP A  17       1.289  23.846 -26.746  1.00  1.32           C  
ATOM    240  C   ASP A  17       2.426  23.284 -27.599  1.00  1.32           C  
ATOM    241  O   ASP A  17       3.349  22.689 -27.031  1.00  1.32           O  
ATOM    242  CB  ASP A  17       1.886  24.645 -25.583  1.00  1.32           C  
ATOM    243  CG  ASP A  17       2.699  25.872 -25.998  1.00  1.32           C  
ATOM    244  OD1 ASP A  17       3.083  25.971 -27.148  1.00  1.32           O  
ATOM    245  OD2 ASP A  17       2.953  26.710 -25.138  1.00  1.32           O  
ATOM    246  H   ASP A  17       0.803  22.331 -25.354  1.00  1.32           H  
ATOM    247  HA  ASP A  17       0.631  24.499 -27.305  1.00  1.32           H  
ATOM    248 1HB  ASP A  17       1.086  24.964 -24.916  1.00  1.32           H  
ATOM    249 2HB  ASP A  17       2.535  23.988 -25.010  1.00  1.32           H  
ATOM    250  N   PRO A  18       2.369  23.420 -28.949  1.00  1.48           N  
ATOM    251  CA  PRO A  18       3.300  22.897 -29.933  1.00  1.48           C  
ATOM    252  C   PRO A  18       4.479  23.828 -30.205  1.00  1.48           C  
ATOM    253  O   PRO A  18       5.220  23.620 -31.169  1.00  1.48           O  
ATOM    254  CB  PRO A  18       2.422  22.798 -31.175  1.00  1.48           C  
ATOM    255  CG  PRO A  18       1.528  24.013 -31.070  1.00  1.48           C  
ATOM    256  CD  PRO A  18       1.260  24.183 -29.581  1.00  1.48           C  
ATOM    257  HA  PRO A  18       3.653  21.906 -29.607  1.00  1.48           H  
ATOM    258 1HB  PRO A  18       3.046  22.798 -32.080  1.00  1.48           H  
ATOM    259 2HB  PRO A  18       1.861  21.851 -31.166  1.00  1.48           H  
ATOM    260 1HG  PRO A  18       2.035  24.890 -31.501  1.00  1.48           H  
ATOM    261 2HG  PRO A  18       0.607  23.860 -31.652  1.00  1.48           H  
ATOM    262 1HD  PRO A  18       1.324  25.252 -29.307  1.00  1.48           H  
ATOM    263 2HD  PRO A  18       0.296  23.753 -29.373  1.00  1.48           H  
ATOM    264  N   ASN A  19       4.623  24.890 -29.413  1.00  1.57           N  
ATOM    265  CA  ASN A  19       5.664  25.876 -29.660  1.00  1.57           C  
ATOM    266  C   ASN A  19       7.031  25.199 -29.792  1.00  1.57           C  
ATOM    267  O   ASN A  19       7.450  24.488 -28.890  1.00  1.57           O  
ATOM    268  CB  ASN A  19       5.701  26.891 -28.539  1.00  1.57           C  
ATOM    269  CG  ASN A  19       6.654  28.057 -28.772  1.00  1.57           C  
ATOM    270  OD1 ASN A  19       7.868  27.916 -28.994  1.00  1.57           O  
ATOM    271  ND2 ASN A  19       6.102  29.243 -28.722  1.00  1.57           N  
ATOM    272  H   ASN A  19       4.001  25.056 -28.609  1.00  1.57           H  
ATOM    273  HA  ASN A  19       5.398  26.405 -30.564  1.00  1.57           H  
ATOM    274 1HB  ASN A  19       4.701  27.298 -28.403  1.00  1.57           H  
ATOM    275 2HB  ASN A  19       5.953  26.379 -27.629  1.00  1.57           H  
ATOM    276 1HD2 ASN A  19       6.659  30.063 -28.862  1.00  1.57           H  
ATOM    277 2HD2 ASN A  19       5.120  29.328 -28.537  1.00  1.57           H  
ATOM    278  N   PRO A  20       7.789  25.410 -30.878  1.00  1.56           N  
ATOM    279  CA  PRO A  20       9.089  24.807 -31.123  1.00  1.56           C  
ATOM    280  C   PRO A  20      10.060  24.867 -29.940  1.00  1.56           C  
ATOM    281  O   PRO A  20      10.963  24.032 -29.846  1.00  1.56           O  
ATOM    282  CB  PRO A  20       9.619  25.654 -32.282  1.00  1.56           C  
ATOM    283  CG  PRO A  20       8.384  26.088 -33.026  1.00  1.56           C  
ATOM    284  CD  PRO A  20       7.340  26.317 -31.963  1.00  1.56           C  
ATOM    285  HA  PRO A  20       8.939  23.766 -31.439  1.00  1.56           H  
ATOM    286 1HB  PRO A  20      10.203  26.496 -31.890  1.00  1.56           H  
ATOM    287 2HB  PRO A  20      10.303  25.055 -32.899  1.00  1.56           H  
ATOM    288 1HG  PRO A  20       8.599  26.995 -33.609  1.00  1.56           H  
ATOM    289 2HG  PRO A  20       8.085  25.311 -33.746  1.00  1.56           H  
ATOM    290 1HD  PRO A  20       7.333  27.367 -31.636  1.00  1.56           H  
ATOM    291 2HD  PRO A  20       6.379  25.985 -32.386  1.00  1.56           H  
ATOM    292  N   PHE A  21       9.912  25.857 -29.057  1.00  1.45           N  
ATOM    293  CA  PHE A  21      10.839  26.001 -27.948  1.00  1.45           C  
ATOM    294  C   PHE A  21      10.332  25.499 -26.590  1.00  1.45           C  
ATOM    295  O   PHE A  21      11.035  25.654 -25.588  1.00  1.45           O  
ATOM    296  CB  PHE A  21      11.214  27.466 -27.857  1.00  1.45           C  
ATOM    297  CG  PHE A  21      11.857  27.909 -29.127  1.00  1.45           C  
ATOM    298  CD1 PHE A  21      11.149  28.683 -30.033  1.00  1.45           C  
ATOM    299  CD2 PHE A  21      13.149  27.531 -29.441  1.00  1.45           C  
ATOM    300  CE1 PHE A  21      11.722  29.075 -31.225  1.00  1.45           C  
ATOM    301  CE2 PHE A  21      13.726  27.921 -30.633  1.00  1.45           C  
ATOM    302  CZ  PHE A  21      13.010  28.694 -31.526  1.00  1.45           C  
ATOM    303  H   PHE A  21       9.146  26.520 -29.138  1.00  1.45           H  
ATOM    304  HA  PHE A  21      11.739  25.436 -28.191  1.00  1.45           H  
ATOM    305 1HB  PHE A  21      10.321  28.069 -27.685  1.00  1.45           H  
ATOM    306 2HB  PHE A  21      11.905  27.630 -27.033  1.00  1.45           H  
ATOM    307  HD1 PHE A  21      10.126  28.978 -29.796  1.00  1.45           H  
ATOM    308  HD2 PHE A  21      13.710  26.914 -28.739  1.00  1.45           H  
ATOM    309  HE1 PHE A  21      11.152  29.682 -31.928  1.00  1.45           H  
ATOM    310  HE2 PHE A  21      14.744  27.615 -30.871  1.00  1.45           H  
ATOM    311  HZ  PHE A  21      13.464  29.000 -32.467  1.00  1.45           H  
ATOM    312  N   THR A  22       9.132  24.913 -26.544  1.00  1.29           N  
ATOM    313  CA  THR A  22       8.615  24.350 -25.291  1.00  1.29           C  
ATOM    314  C   THR A  22       7.502  23.327 -25.545  1.00  1.29           C  
ATOM    315  O   THR A  22       6.742  23.455 -26.495  1.00  1.29           O  
ATOM    316  CB  THR A  22       8.103  25.439 -24.325  1.00  1.29           C  
ATOM    317  OG1 THR A  22       7.731  24.826 -23.093  1.00  1.29           O  
ATOM    318  CG2 THR A  22       6.911  26.167 -24.907  1.00  1.29           C  
ATOM    319  H   THR A  22       8.585  24.812 -27.397  1.00  1.29           H  
ATOM    320  HA  THR A  22       9.434  23.833 -24.802  1.00  1.29           H  
ATOM    321  HB  THR A  22       8.904  26.150 -24.131  1.00  1.29           H  
ATOM    322  HG1 THR A  22       8.428  24.163 -22.853  1.00  1.29           H  
ATOM    323 1HG2 THR A  22       6.565  26.925 -24.209  1.00  1.29           H  
ATOM    324 2HG2 THR A  22       7.216  26.640 -25.831  1.00  1.29           H  
ATOM    325 3HG2 THR A  22       6.103  25.457 -25.101  1.00  1.29           H  
ATOM    326  N   GLN A  23       7.370  22.336 -24.671  1.00  1.11           N  
ATOM    327  CA  GLN A  23       6.303  21.343 -24.827  1.00  1.11           C  
ATOM    328  C   GLN A  23       5.441  21.226 -23.579  1.00  1.11           C  
ATOM    329  O   GLN A  23       5.879  20.683 -22.552  1.00  1.11           O  
ATOM    330  CB  GLN A  23       6.913  19.997 -25.230  1.00  1.11           C  
ATOM    331  CG  GLN A  23       7.576  20.043 -26.594  1.00  1.11           C  
ATOM    332  CD  GLN A  23       8.284  18.788 -27.001  1.00  1.11           C  
ATOM    333  OE1 GLN A  23       7.872  17.639 -26.752  1.00  1.11           O  
ATOM    334  NE2 GLN A  23       9.393  19.026 -27.663  1.00  1.11           N  
ATOM    335  H   GLN A  23       8.032  22.290 -23.894  1.00  1.11           H  
ATOM    336  HA  GLN A  23       5.648  21.667 -25.638  1.00  1.11           H  
ATOM    337 1HB  GLN A  23       7.649  19.679 -24.487  1.00  1.11           H  
ATOM    338 2HB  GLN A  23       6.144  19.250 -25.278  1.00  1.11           H  
ATOM    339 1HG  GLN A  23       6.811  20.265 -27.340  1.00  1.11           H  
ATOM    340 2HG  GLN A  23       8.319  20.835 -26.593  1.00  1.11           H  
ATOM    341 1HE2 GLN A  23       9.978  18.275 -28.000  1.00  1.11           H  
ATOM    342 2HE2 GLN A  23       9.671  19.968 -27.844  1.00  1.11           H  
ATOM    343  N   ARG A  24       4.223  21.782 -23.659  1.00  0.96           N  
ATOM    344  CA  ARG A  24       3.363  21.826 -22.467  1.00  0.96           C  
ATOM    345  C   ARG A  24       1.923  21.387 -22.747  1.00  0.96           C  
ATOM    346  O   ARG A  24       1.383  21.643 -23.823  1.00  0.96           O  
ATOM    347  CB  ARG A  24       3.363  23.242 -21.886  1.00  0.96           C  
ATOM    348  CG  ARG A  24       4.743  23.735 -21.438  1.00  0.96           C  
ATOM    349  CD  ARG A  24       4.741  25.110 -20.906  1.00  0.96           C  
ATOM    350  NE  ARG A  24       4.317  26.079 -21.917  1.00  0.96           N  
ATOM    351  CZ  ARG A  24       4.187  27.402 -21.719  1.00  0.96           C  
ATOM    352  NH1 ARG A  24       4.472  27.938 -20.545  1.00  0.96           N  
ATOM    353  NH2 ARG A  24       3.767  28.158 -22.717  1.00  0.96           N  
ATOM    354  H   ARG A  24       3.919  22.185 -24.555  1.00  0.96           H  
ATOM    355  HA  ARG A  24       3.783  21.150 -21.724  1.00  0.96           H  
ATOM    356 1HB  ARG A  24       2.979  23.946 -22.620  1.00  0.96           H  
ATOM    357 2HB  ARG A  24       2.702  23.272 -21.019  1.00  0.96           H  
ATOM    358 1HG  ARG A  24       5.096  23.080 -20.657  1.00  0.96           H  
ATOM    359 2HG  ARG A  24       5.437  23.716 -22.274  1.00  0.96           H  
ATOM    360 1HD  ARG A  24       4.083  25.175 -20.053  1.00  0.96           H  
ATOM    361 2HD  ARG A  24       5.757  25.365 -20.601  1.00  0.96           H  
ATOM    362  HE  ARG A  24       4.085  25.730 -22.850  1.00  0.96           H  
ATOM    363 1HH1 ARG A  24       4.799  27.353 -19.789  1.00  0.96           H  
ATOM    364 2HH1 ARG A  24       4.373  28.934 -20.408  1.00  0.96           H  
ATOM    365 1HH2 ARG A  24       3.535  27.713 -23.630  1.00  0.96           H  
ATOM    366 2HH2 ARG A  24       3.663  29.152 -22.596  1.00  0.96           H  
ATOM    367  N   ILE A  25       1.291  20.756 -21.758  1.00  0.85           N  
ATOM    368  CA  ILE A  25      -0.101  20.297 -21.871  1.00  0.85           C  
ATOM    369  C   ILE A  25      -1.070  20.806 -20.815  1.00  0.85           C  
ATOM    370  O   ILE A  25      -0.748  20.867 -19.631  1.00  0.85           O  
ATOM    371  CB  ILE A  25      -0.188  18.754 -21.925  1.00  0.85           C  
ATOM    372  CG1 ILE A  25       0.462  18.246 -23.173  1.00  0.85           C  
ATOM    373  CG2 ILE A  25      -1.574  18.270 -21.848  1.00  0.85           C  
ATOM    374  CD1 ILE A  25       0.538  16.749 -23.260  1.00  0.85           C  
ATOM    375  H   ILE A  25       1.808  20.581 -20.897  1.00  0.85           H  
ATOM    376  HA  ILE A  25      -0.480  20.653 -22.823  1.00  0.85           H  
ATOM    377  HB  ILE A  25       0.370  18.343 -21.084  1.00  0.85           H  
ATOM    378 1HG1 ILE A  25      -0.103  18.609 -24.015  1.00  0.85           H  
ATOM    379 2HG1 ILE A  25       1.456  18.650 -23.230  1.00  0.85           H  
ATOM    380 1HG2 ILE A  25      -1.539  17.200 -21.885  1.00  0.85           H  
ATOM    381 2HG2 ILE A  25      -2.033  18.591 -20.918  1.00  0.85           H  
ATOM    382 3HG2 ILE A  25      -2.151  18.645 -22.685  1.00  0.85           H  
ATOM    383 1HD1 ILE A  25       1.017  16.459 -24.196  1.00  0.85           H  
ATOM    384 2HD1 ILE A  25       1.103  16.368 -22.437  1.00  0.85           H  
ATOM    385 3HD1 ILE A  25      -0.459  16.336 -23.229  1.00  0.85           H  
ATOM    386  N   MET A  26      -2.245  21.236 -21.269  1.00  0.78           N  
ATOM    387  CA  MET A  26      -3.293  21.658 -20.353  1.00  0.78           C  
ATOM    388  C   MET A  26      -4.186  20.485 -20.007  1.00  0.78           C  
ATOM    389  O   MET A  26      -4.586  19.733 -20.906  1.00  0.78           O  
ATOM    390  CB  MET A  26      -4.138  22.780 -20.932  1.00  0.78           C  
ATOM    391  CG  MET A  26      -3.417  24.049 -21.186  1.00  0.78           C  
ATOM    392  SD  MET A  26      -2.689  24.658 -19.677  1.00  0.78           S  
ATOM    393  CE  MET A  26      -4.099  24.950 -18.635  1.00  0.78           C  
ATOM    394  H   MET A  26      -2.433  21.184 -22.267  1.00  0.78           H  
ATOM    395  HA  MET A  26      -2.831  22.011 -19.442  1.00  0.78           H  
ATOM    396 1HB  MET A  26      -4.555  22.456 -21.883  1.00  0.78           H  
ATOM    397 2HB  MET A  26      -4.970  22.989 -20.260  1.00  0.78           H  
ATOM    398 1HG  MET A  26      -2.626  23.887 -21.918  1.00  0.78           H  
ATOM    399 2HG  MET A  26      -4.107  24.799 -21.573  1.00  0.78           H  
ATOM    400 1HE  MET A  26      -3.769  25.309 -17.670  1.00  0.78           H  
ATOM    401 2HE  MET A  26      -4.760  25.682 -19.094  1.00  0.78           H  
ATOM    402 3HE  MET A  26      -4.633  24.011 -18.498  1.00  0.78           H  
ATOM    403  N   ILE A  27      -4.551  20.375 -18.725  1.00  0.75           N  
ATOM    404  CA  ILE A  27      -5.425  19.296 -18.267  1.00  0.75           C  
ATOM    405  C   ILE A  27      -6.665  19.907 -17.616  1.00  0.75           C  
ATOM    406  O   ILE A  27      -6.629  21.059 -17.167  1.00  0.75           O  
ATOM    407  CB  ILE A  27      -4.738  18.409 -17.212  1.00  0.75           C  
ATOM    408  CG1 ILE A  27      -4.496  19.152 -15.946  1.00  0.75           C  
ATOM    409  CG2 ILE A  27      -3.360  18.029 -17.711  1.00  0.75           C  
ATOM    410  CD1 ILE A  27      -4.076  18.241 -14.818  1.00  0.75           C  
ATOM    411  H   ILE A  27      -4.157  21.036 -18.058  1.00  0.75           H  
ATOM    412  HA  ILE A  27      -5.740  18.690 -19.111  1.00  0.75           H  
ATOM    413  HB  ILE A  27      -5.340  17.516 -17.018  1.00  0.75           H  
ATOM    414 1HG1 ILE A  27      -3.712  19.874 -16.125  1.00  0.75           H  
ATOM    415 2HG1 ILE A  27      -5.397  19.684 -15.653  1.00  0.75           H  
ATOM    416 1HG2 ILE A  27      -2.862  17.402 -16.973  1.00  0.75           H  
ATOM    417 2HG2 ILE A  27      -3.445  17.515 -18.606  1.00  0.75           H  
ATOM    418 3HG2 ILE A  27      -2.768  18.934 -17.876  1.00  0.75           H  
ATOM    419 1HD1 ILE A  27      -3.903  18.811 -13.910  1.00  0.75           H  
ATOM    420 2HD1 ILE A  27      -4.863  17.515 -14.633  1.00  0.75           H  
ATOM    421 3HD1 ILE A  27      -3.167  17.726 -15.105  1.00  0.75           H  
ATOM    422  N   ASP A  28      -7.739  19.112 -17.473  1.00  0.74           N  
ATOM    423  CA  ASP A  28      -8.973  19.638 -16.864  1.00  0.74           C  
ATOM    424  C   ASP A  28      -9.109  19.553 -15.336  1.00  0.74           C  
ATOM    425  O   ASP A  28     -10.194  19.795 -14.811  1.00  0.74           O  
ATOM    426  CB  ASP A  28     -10.221  18.994 -17.483  1.00  0.74           C  
ATOM    427  CG  ASP A  28     -10.393  17.480 -17.216  1.00  0.74           C  
ATOM    428  OD1 ASP A  28      -9.524  16.882 -16.633  1.00  0.74           O  
ATOM    429  OD2 ASP A  28     -11.417  16.950 -17.566  1.00  0.74           O  
ATOM    430  H   ASP A  28      -7.719  18.170 -17.874  1.00  0.74           H  
ATOM    431  HA  ASP A  28      -9.023  20.697 -17.102  1.00  0.74           H  
ATOM    432 1HB  ASP A  28     -11.104  19.510 -17.109  1.00  0.74           H  
ATOM    433 2HB  ASP A  28     -10.195  19.144 -18.563  1.00  0.74           H  
ATOM    434  N   LYS A  29      -8.045  19.202 -14.621  1.00  0.75           N  
ATOM    435  CA  LYS A  29      -8.121  19.180 -13.159  1.00  0.75           C  
ATOM    436  C   LYS A  29      -7.273  20.297 -12.570  1.00  0.75           C  
ATOM    437  O   LYS A  29      -6.165  20.567 -13.039  1.00  0.75           O  
ATOM    438  CB  LYS A  29      -7.751  17.805 -12.609  1.00  0.75           C  
ATOM    439  CG  LYS A  29      -8.715  16.702 -13.047  1.00  0.75           C  
ATOM    440  CD  LYS A  29     -10.079  16.899 -12.447  1.00  0.75           C  
ATOM    441  CE  LYS A  29     -11.042  15.801 -12.833  1.00  0.75           C  
ATOM    442  NZ  LYS A  29     -12.387  16.022 -12.223  1.00  0.75           N  
ATOM    443  H   LYS A  29      -7.186  18.976 -15.099  1.00  0.75           H  
ATOM    444  HA  LYS A  29      -9.152  19.375 -12.859  1.00  0.75           H  
ATOM    445 1HB  LYS A  29      -6.750  17.536 -12.936  1.00  0.75           H  
ATOM    446 2HB  LYS A  29      -7.748  17.837 -11.521  1.00  0.75           H  
ATOM    447 1HG  LYS A  29      -8.827  16.710 -14.130  1.00  0.75           H  
ATOM    448 2HG  LYS A  29      -8.345  15.731 -12.729  1.00  0.75           H  
ATOM    449 1HD  LYS A  29      -9.988  16.891 -11.372  1.00  0.75           H  
ATOM    450 2HD  LYS A  29     -10.486  17.867 -12.756  1.00  0.75           H  
ATOM    451 1HE  LYS A  29     -11.140  15.782 -13.921  1.00  0.75           H  
ATOM    452 2HE  LYS A  29     -10.653  14.842 -12.498  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29     -13.012  15.281 -12.498  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29     -12.295  16.031 -11.213  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29     -12.750  16.914 -12.538  1.00  0.75           H  
ATOM    456  N   GLY A  30      -7.810  20.948 -11.539  1.00  0.78           N  
ATOM    457  CA  GLY A  30      -7.138  22.112 -10.953  1.00  0.78           C  
ATOM    458  C   GLY A  30      -6.924  22.130  -9.444  1.00  0.78           C  
ATOM    459  O   GLY A  30      -6.890  21.094  -8.772  1.00  0.78           O  
ATOM    460  H   GLY A  30      -8.725  20.630 -11.192  1.00  0.78           H  
ATOM    461 1HA  GLY A  30      -6.182  22.255 -11.451  1.00  0.78           H  
ATOM    462 2HA  GLY A  30      -7.732  22.977 -11.209  1.00  0.78           H  
ATOM    463  N   GLU A  31      -6.846  23.346  -8.892  1.00  0.82           N  
ATOM    464  CA  GLU A  31      -6.544  23.522  -7.464  1.00  0.82           C  
ATOM    465  C   GLU A  31      -7.583  22.835  -6.581  1.00  0.82           C  
ATOM    466  O   GLU A  31      -7.267  22.142  -5.611  1.00  0.82           O  
ATOM    467  CB  GLU A  31      -6.571  25.010  -7.086  1.00  0.82           C  
ATOM    468  CG  GLU A  31      -5.453  25.882  -7.595  1.00  0.82           C  
ATOM    469  CD  GLU A  31      -5.621  27.329  -7.193  1.00  0.82           C  
ATOM    470  OE1 GLU A  31      -6.720  27.711  -6.858  1.00  0.82           O  
ATOM    471  OE2 GLU A  31      -4.651  28.044  -7.182  1.00  0.82           O  
ATOM    472  H   GLU A  31      -6.920  24.145  -9.525  1.00  0.82           H  
ATOM    473  HA  GLU A  31      -5.559  23.094  -7.256  1.00  0.82           H  
ATOM    474 1HB  GLU A  31      -7.501  25.449  -7.455  1.00  0.82           H  
ATOM    475 2HB  GLU A  31      -6.585  25.100  -6.001  1.00  0.82           H  
ATOM    476 1HG  GLU A  31      -4.506  25.506  -7.220  1.00  0.82           H  
ATOM    477 2HG  GLU A  31      -5.444  25.840  -8.669  1.00  0.82           H  
ATOM    478  N   ASN A  32      -8.831  22.951  -7.003  1.00  0.86           N  
ATOM    479  CA  ASN A  32      -9.993  22.413  -6.318  1.00  0.86           C  
ATOM    480  C   ASN A  32     -10.070  20.893  -6.351  1.00  0.86           C  
ATOM    481  O   ASN A  32     -10.845  20.288  -5.608  1.00  0.86           O  
ATOM    482  CB  ASN A  32     -11.231  23.023  -6.940  1.00  0.86           C  
ATOM    483  CG  ASN A  32     -11.263  22.767  -8.430  1.00  0.86           C  
ATOM    484  OD1 ASN A  32     -10.350  23.254  -9.133  1.00  0.86           O  
ATOM    485  ND2 ASN A  32     -12.229  22.023  -8.892  1.00  0.86           N  
ATOM    486  H   ASN A  32      -8.981  23.499  -7.833  1.00  0.86           H  
ATOM    487  HA  ASN A  32      -9.939  22.712  -5.271  1.00  0.86           H  
ATOM    488 1HB  ASN A  32     -12.124  22.594  -6.484  1.00  0.86           H  
ATOM    489 2HB  ASN A  32     -11.245  24.098  -6.761  1.00  0.86           H  
ATOM    490 1HD2 ASN A  32     -12.278  21.788  -9.865  1.00  0.86           H  
ATOM    491 2HD2 ASN A  32     -12.909  21.648  -8.267  1.00  0.86           H  
ATOM    492  N   ASP A  33      -9.276  20.286  -7.227  1.00  0.90           N  
ATOM    493  CA  ASP A  33      -9.239  18.856  -7.409  1.00  0.90           C  
ATOM    494  C   ASP A  33      -8.014  18.254  -6.727  1.00  0.90           C  
ATOM    495  O   ASP A  33      -7.764  17.056  -6.844  1.00  0.90           O  
ATOM    496  CB  ASP A  33      -9.182  18.558  -8.898  1.00  0.90           C  
ATOM    497  CG  ASP A  33     -10.441  19.009  -9.673  1.00  0.90           C  
ATOM    498  OD1 ASP A  33     -11.538  18.684  -9.274  1.00  0.90           O  
ATOM    499  OD2 ASP A  33     -10.279  19.739 -10.648  1.00  0.90           O  
ATOM    500  H   ASP A  33      -8.624  20.831  -7.782  1.00  0.90           H  
ATOM    501  HA  ASP A  33     -10.138  18.418  -6.973  1.00  0.90           H  
ATOM    502 1HB  ASP A  33      -8.313  19.053  -9.322  1.00  0.90           H  
ATOM    503 2HB  ASP A  33      -9.042  17.486  -9.041  1.00  0.90           H  
ATOM    504  N   GLY A  34      -7.251  19.076  -5.997  1.00  0.93           N  
ATOM    505  CA  GLY A  34      -6.047  18.578  -5.349  1.00  0.93           C  
ATOM    506  C   GLY A  34      -4.800  18.579  -6.243  1.00  0.93           C  
ATOM    507  O   GLY A  34      -3.856  17.837  -5.972  1.00  0.93           O  
ATOM    508  H   GLY A  34      -7.478  20.067  -5.896  1.00  0.93           H  
ATOM    509 1HA  GLY A  34      -5.849  19.191  -4.470  1.00  0.93           H  
ATOM    510 2HA  GLY A  34      -6.229  17.567  -4.988  1.00  0.93           H  
ATOM    511  N   VAL A  35      -4.805  19.349  -7.335  1.00  0.96           N  
ATOM    512  CA  VAL A  35      -3.634  19.409  -8.207  1.00  0.96           C  
ATOM    513  C   VAL A  35      -2.637  20.441  -7.670  1.00  0.96           C  
ATOM    514  O   VAL A  35      -3.018  21.554  -7.302  1.00  0.96           O  
ATOM    515  CB  VAL A  35      -4.024  19.732  -9.661  1.00  0.96           C  
ATOM    516  CG1 VAL A  35      -2.797  19.897 -10.516  1.00  0.96           C  
ATOM    517  CG2 VAL A  35      -4.892  18.630 -10.221  1.00  0.96           C  
ATOM    518  H   VAL A  35      -5.611  19.927  -7.568  1.00  0.96           H  
ATOM    519  HA  VAL A  35      -3.164  18.432  -8.203  1.00  0.96           H  
ATOM    520  HB  VAL A  35      -4.560  20.656  -9.685  1.00  0.96           H  
ATOM    521 1HG1 VAL A  35      -3.097  20.130 -11.533  1.00  0.96           H  
ATOM    522 2HG1 VAL A  35      -2.180  20.703 -10.130  1.00  0.96           H  
ATOM    523 3HG1 VAL A  35      -2.236  18.977 -10.507  1.00  0.96           H  
ATOM    524 1HG2 VAL A  35      -5.162  18.875 -11.241  1.00  0.96           H  
ATOM    525 2HG2 VAL A  35      -4.343  17.702 -10.209  1.00  0.96           H  
ATOM    526 3HG2 VAL A  35      -5.794  18.537  -9.614  1.00  0.96           H  
ATOM    527  N   PHE A  36      -1.368  20.055  -7.583  1.00  0.98           N  
ATOM    528  CA  PHE A  36      -0.328  20.937  -7.056  1.00  0.98           C  
ATOM    529  C   PHE A  36       0.856  21.114  -7.999  1.00  0.98           C  
ATOM    530  O   PHE A  36       1.218  20.209  -8.746  1.00  0.98           O  
ATOM    531  CB  PHE A  36       0.209  20.385  -5.734  1.00  0.98           C  
ATOM    532  CG  PHE A  36      -0.776  20.320  -4.610  1.00  0.98           C  
ATOM    533  CD1 PHE A  36      -1.606  19.233  -4.467  1.00  0.98           C  
ATOM    534  CD2 PHE A  36      -0.847  21.329  -3.670  1.00  0.98           C  
ATOM    535  CE1 PHE A  36      -2.491  19.147  -3.420  1.00  0.98           C  
ATOM    536  CE2 PHE A  36      -1.734  21.248  -2.616  1.00  0.98           C  
ATOM    537  CZ  PHE A  36      -2.558  20.150  -2.494  1.00  0.98           C  
ATOM    538  H   PHE A  36      -1.131  19.122  -7.916  1.00  0.98           H  
ATOM    539  HA  PHE A  36      -0.768  21.918  -6.879  1.00  0.98           H  
ATOM    540 1HB  PHE A  36       0.589  19.378  -5.903  1.00  0.98           H  
ATOM    541 2HB  PHE A  36       1.053  20.991  -5.412  1.00  0.98           H  
ATOM    542  HD1 PHE A  36      -1.554  18.425  -5.199  1.00  0.98           H  
ATOM    543  HD2 PHE A  36      -0.189  22.192  -3.766  1.00  0.98           H  
ATOM    544  HE1 PHE A  36      -3.136  18.272  -3.332  1.00  0.98           H  
ATOM    545  HE2 PHE A  36      -1.781  22.049  -1.879  1.00  0.98           H  
ATOM    546  HZ  PHE A  36      -3.257  20.081  -1.663  1.00  0.98           H  
ATOM    547  N   VAL A  37       1.496  22.269  -7.928  1.00  0.99           N  
ATOM    548  CA  VAL A  37       2.685  22.501  -8.734  1.00  0.99           C  
ATOM    549  C   VAL A  37       3.811  21.578  -8.300  1.00  0.99           C  
ATOM    550  O   VAL A  37       4.052  21.389  -7.099  1.00  0.99           O  
ATOM    551  CB  VAL A  37       3.103  23.971  -8.674  1.00  0.99           C  
ATOM    552  CG1 VAL A  37       4.418  24.176  -9.401  1.00  0.99           C  
ATOM    553  CG2 VAL A  37       2.021  24.767  -9.321  1.00  0.99           C  
ATOM    554  H   VAL A  37       1.158  22.995  -7.310  1.00  0.99           H  
ATOM    555  HA  VAL A  37       2.450  22.276  -9.771  1.00  0.99           H  
ATOM    556  HB  VAL A  37       3.236  24.283  -7.641  1.00  0.99           H  
ATOM    557 1HG1 VAL A  37       4.691  25.229  -9.370  1.00  0.99           H  
ATOM    558 2HG1 VAL A  37       5.199  23.588  -8.927  1.00  0.99           H  
ATOM    559 3HG1 VAL A  37       4.308  23.865 -10.435  1.00  0.99           H  
ATOM    560 1HG2 VAL A  37       2.278  25.826  -9.307  1.00  0.99           H  
ATOM    561 2HG2 VAL A  37       1.914  24.425 -10.340  1.00  0.99           H  
ATOM    562 3HG2 VAL A  37       1.097  24.607  -8.783  1.00  0.99           H  
ATOM    563  N   GLY A  38       4.452  20.955  -9.290  1.00  1.00           N  
ATOM    564  CA  GLY A  38       5.532  20.000  -9.117  1.00  1.00           C  
ATOM    565  C   GLY A  38       5.013  18.565  -9.109  1.00  1.00           C  
ATOM    566  O   GLY A  38       5.796  17.620  -9.160  1.00  1.00           O  
ATOM    567  H   GLY A  38       4.196  21.169 -10.248  1.00  1.00           H  
ATOM    568 1HA  GLY A  38       6.245  20.121  -9.935  1.00  1.00           H  
ATOM    569 2HA  GLY A  38       6.067  20.211  -8.194  1.00  1.00           H  
ATOM    570  N   GLN A  39       3.690  18.400  -9.057  1.00  1.02           N  
ATOM    571  CA  GLN A  39       3.090  17.077  -9.034  1.00  1.02           C  
ATOM    572  C   GLN A  39       3.383  16.354 -10.356  1.00  1.02           C  
ATOM    573  O   GLN A  39       3.235  16.949 -11.422  1.00  1.02           O  
ATOM    574  CB  GLN A  39       1.579  17.225  -8.832  1.00  1.02           C  
ATOM    575  CG  GLN A  39       0.770  15.999  -8.653  1.00  1.02           C  
ATOM    576  CD  GLN A  39      -0.668  16.378  -8.480  1.00  1.02           C  
ATOM    577  OE1 GLN A  39      -1.004  17.520  -8.769  1.00  1.02           O  
ATOM    578  NE2 GLN A  39      -1.513  15.470  -8.028  1.00  1.02           N  
ATOM    579  H   GLN A  39       3.064  19.207  -9.012  1.00  1.02           H  
ATOM    580  HA  GLN A  39       3.522  16.554  -8.187  1.00  1.02           H  
ATOM    581 1HB  GLN A  39       1.409  17.835  -7.948  1.00  1.02           H  
ATOM    582 2HB  GLN A  39       1.163  17.769  -9.679  1.00  1.02           H  
ATOM    583 1HG  GLN A  39       0.877  15.349  -9.523  1.00  1.02           H  
ATOM    584 2HG  GLN A  39       1.096  15.498  -7.757  1.00  1.02           H  
ATOM    585 1HE2 GLN A  39      -2.486  15.685  -7.908  1.00  1.02           H  
ATOM    586 2HE2 GLN A  39      -1.189  14.549  -7.810  1.00  1.02           H  
ATOM    587  N   PRO A  40       3.807  15.090 -10.352  1.00  1.04           N  
ATOM    588  CA  PRO A  40       4.119  14.314 -11.520  1.00  1.04           C  
ATOM    589  C   PRO A  40       2.859  14.027 -12.271  1.00  1.04           C  
ATOM    590  O   PRO A  40       1.801  13.815 -11.662  1.00  1.04           O  
ATOM    591  CB  PRO A  40       4.648  13.022 -10.937  1.00  1.04           C  
ATOM    592  CG  PRO A  40       3.963  12.948  -9.646  1.00  1.04           C  
ATOM    593  CD  PRO A  40       3.940  14.369  -9.150  1.00  1.04           C  
ATOM    594  HA  PRO A  40       4.866  14.834 -12.143  1.00  1.04           H  
ATOM    595 1HB  PRO A  40       4.452  12.186 -11.614  1.00  1.04           H  
ATOM    596 2HB  PRO A  40       5.698  13.093 -10.790  1.00  1.04           H  
ATOM    597 1HG  PRO A  40       2.959  12.583  -9.820  1.00  1.04           H  
ATOM    598 2HG  PRO A  40       4.415  12.270  -8.977  1.00  1.04           H  
ATOM    599 1HD  PRO A  40       3.110  14.517  -8.542  1.00  1.04           H  
ATOM    600 2HD  PRO A  40       4.865  14.633  -8.660  1.00  1.04           H  
ATOM    601  N   VAL A  41       2.995  13.906 -13.573  1.00  1.07           N  
ATOM    602  CA  VAL A  41       1.906  13.518 -14.433  1.00  1.07           C  
ATOM    603  C   VAL A  41       2.316  12.280 -15.201  1.00  1.07           C  
ATOM    604  O   VAL A  41       3.387  12.249 -15.826  1.00  1.07           O  
ATOM    605  CB  VAL A  41       1.550  14.654 -15.373  1.00  1.07           C  
ATOM    606  CG1 VAL A  41       0.399  14.246 -16.263  1.00  1.07           C  
ATOM    607  CG2 VAL A  41       1.223  15.866 -14.532  1.00  1.07           C  
ATOM    608  H   VAL A  41       3.893  14.122 -13.986  1.00  1.07           H  
ATOM    609  HA  VAL A  41       1.037  13.288 -13.823  1.00  1.07           H  
ATOM    610  HB  VAL A  41       2.398  14.874 -16.021  1.00  1.07           H  
ATOM    611 1HG1 VAL A  41       0.144  15.059 -16.938  1.00  1.07           H  
ATOM    612 2HG1 VAL A  41       0.677  13.372 -16.843  1.00  1.07           H  
ATOM    613 3HG1 VAL A  41      -0.463  14.009 -15.635  1.00  1.07           H  
ATOM    614 1HG2 VAL A  41       0.970  16.672 -15.150  1.00  1.07           H  
ATOM    615 2HG2 VAL A  41       0.397  15.639 -13.894  1.00  1.07           H  
ATOM    616 3HG2 VAL A  41       2.079  16.143 -13.925  1.00  1.07           H  
ATOM    617  N   LEU A  42       1.479  11.257 -15.133  1.00  1.09           N  
ATOM    618  CA  LEU A  42       1.763   9.974 -15.743  1.00  1.09           C  
ATOM    619  C   LEU A  42       0.673   9.467 -16.659  1.00  1.09           C  
ATOM    620  O   LEU A  42      -0.502   9.758 -16.481  1.00  1.09           O  
ATOM    621  CB  LEU A  42       1.969   8.929 -14.641  1.00  1.09           C  
ATOM    622  CG  LEU A  42       3.122   9.188 -13.734  1.00  1.09           C  
ATOM    623  CD1 LEU A  42       2.636   9.844 -12.443  1.00  1.09           C  
ATOM    624  CD2 LEU A  42       3.852   7.898 -13.520  1.00  1.09           C  
ATOM    625  H   LEU A  42       0.615  11.379 -14.614  1.00  1.09           H  
ATOM    626  HA  LEU A  42       2.672  10.062 -16.330  1.00  1.09           H  
ATOM    627 1HB  LEU A  42       1.070   8.883 -14.033  1.00  1.09           H  
ATOM    628 2HB  LEU A  42       2.117   7.954 -15.115  1.00  1.09           H  
ATOM    629  HG  LEU A  42       3.765   9.875 -14.190  1.00  1.09           H  
ATOM    630 1HD1 LEU A  42       3.477  10.049 -11.793  1.00  1.09           H  
ATOM    631 2HD1 LEU A  42       2.117  10.779 -12.660  1.00  1.09           H  
ATOM    632 3HD1 LEU A  42       1.957   9.163 -11.949  1.00  1.09           H  
ATOM    633 1HD2 LEU A  42       4.704   8.074 -12.924  1.00  1.09           H  
ATOM    634 2HD2 LEU A  42       3.194   7.177 -13.035  1.00  1.09           H  
ATOM    635 3HD2 LEU A  42       4.171   7.505 -14.475  1.00  1.09           H  
ATOM    636  N   ASP A  43       1.053   8.674 -17.636  1.00  1.11           N  
ATOM    637  CA  ASP A  43       0.070   7.985 -18.448  1.00  1.11           C  
ATOM    638  C   ASP A  43       0.073   6.544 -17.972  1.00  1.11           C  
ATOM    639  O   ASP A  43       0.879   6.173 -17.120  1.00  1.11           O  
ATOM    640  CB  ASP A  43       0.402   8.105 -19.938  1.00  1.11           C  
ATOM    641  CG  ASP A  43      -0.826   7.930 -20.897  1.00  1.11           C  
ATOM    642  OD1 ASP A  43      -1.694   7.137 -20.602  1.00  1.11           O  
ATOM    643  OD2 ASP A  43      -0.878   8.609 -21.899  1.00  1.11           O  
ATOM    644  H   ASP A  43       2.044   8.492 -17.781  1.00  1.11           H  
ATOM    645  HA  ASP A  43      -0.920   8.411 -18.276  1.00  1.11           H  
ATOM    646 1HB  ASP A  43       0.849   9.084 -20.125  1.00  1.11           H  
ATOM    647 2HB  ASP A  43       1.152   7.357 -20.194  1.00  1.11           H  
ATOM    648  N   ALA A  44      -0.763   5.710 -18.562  1.00  1.12           N  
ATOM    649  CA  ALA A  44      -0.824   4.297 -18.198  1.00  1.12           C  
ATOM    650  C   ALA A  44       0.532   3.621 -18.393  1.00  1.12           C  
ATOM    651  O   ALA A  44       0.869   2.655 -17.709  1.00  1.12           O  
ATOM    652  CB  ALA A  44      -1.873   3.593 -19.033  1.00  1.12           C  
ATOM    653  H   ALA A  44      -1.383   6.086 -19.280  1.00  1.12           H  
ATOM    654  HA  ALA A  44      -1.091   4.228 -17.143  1.00  1.12           H  
ATOM    655 1HB  ALA A  44      -1.926   2.546 -18.743  1.00  1.12           H  
ATOM    656 2HB  ALA A  44      -2.842   4.066 -18.875  1.00  1.12           H  
ATOM    657 3HB  ALA A  44      -1.600   3.667 -20.086  1.00  1.12           H  
ATOM    658  N   SER A  45       1.289   4.126 -19.360  1.00  1.11           N  
ATOM    659  CA  SER A  45       2.589   3.598 -19.733  1.00  1.11           C  
ATOM    660  C   SER A  45       3.808   4.245 -19.046  1.00  1.11           C  
ATOM    661  O   SER A  45       4.937   3.866 -19.366  1.00  1.11           O  
ATOM    662  CB  SER A  45       2.743   3.706 -21.227  1.00  1.11           C  
ATOM    663  OG  SER A  45       1.803   2.909 -21.893  1.00  1.11           O  
ATOM    664  H   SER A  45       0.930   4.926 -19.860  1.00  1.11           H  
ATOM    665  HA  SER A  45       2.596   2.539 -19.473  1.00  1.11           H  
ATOM    666 1HB  SER A  45       2.602   4.740 -21.515  1.00  1.11           H  
ATOM    667 2HB  SER A  45       3.748   3.412 -21.514  1.00  1.11           H  
ATOM    668  HG  SER A  45       2.000   2.004 -21.637  1.00  1.11           H  
ATOM    669  N   GLY A  46       3.620   5.218 -18.138  1.00  1.08           N  
ATOM    670  CA  GLY A  46       4.789   5.839 -17.481  1.00  1.08           C  
ATOM    671  C   GLY A  46       4.752   7.366 -17.359  1.00  1.08           C  
ATOM    672  O   GLY A  46       3.808   8.031 -17.794  1.00  1.08           O  
ATOM    673  H   GLY A  46       2.676   5.499 -17.869  1.00  1.08           H  
ATOM    674 1HA  GLY A  46       4.891   5.415 -16.482  1.00  1.08           H  
ATOM    675 2HA  GLY A  46       5.694   5.562 -18.012  1.00  1.08           H  
ATOM    676  N   LEU A  47       5.782   7.926 -16.722  1.00  1.04           N  
ATOM    677  CA  LEU A  47       5.858   9.368 -16.481  1.00  1.04           C  
ATOM    678  C   LEU A  47       5.889  10.174 -17.767  1.00  1.04           C  
ATOM    679  O   LEU A  47       6.633   9.840 -18.687  1.00  1.04           O  
ATOM    680  CB  LEU A  47       7.107   9.697 -15.652  1.00  1.04           C  
ATOM    681  CG  LEU A  47       7.278  11.153 -15.234  1.00  1.04           C  
ATOM    682  CD1 LEU A  47       6.203  11.525 -14.247  1.00  1.04           C  
ATOM    683  CD2 LEU A  47       8.633  11.332 -14.659  1.00  1.04           C  
ATOM    684  H   LEU A  47       6.556   7.338 -16.395  1.00  1.04           H  
ATOM    685  HA  LEU A  47       4.985   9.673 -15.933  1.00  1.04           H  
ATOM    686 1HB  LEU A  47       7.092   9.086 -14.748  1.00  1.04           H  
ATOM    687 2HB  LEU A  47       7.985   9.414 -16.230  1.00  1.04           H  
ATOM    688  HG  LEU A  47       7.171  11.798 -16.104  1.00  1.04           H  
ATOM    689 1HD1 LEU A  47       6.303  12.562 -13.961  1.00  1.04           H  
ATOM    690 2HD1 LEU A  47       5.263  11.386 -14.706  1.00  1.04           H  
ATOM    691 3HD1 LEU A  47       6.275  10.893 -13.365  1.00  1.04           H  
ATOM    692 1HD2 LEU A  47       8.755  12.361 -14.386  1.00  1.04           H  
ATOM    693 2HD2 LEU A  47       8.757  10.696 -13.781  1.00  1.04           H  
ATOM    694 3HD2 LEU A  47       9.371  11.069 -15.405  1.00  1.04           H  
ATOM    695  N   MET A  48       5.052  11.210 -17.863  1.00  0.99           N  
ATOM    696  CA  MET A  48       5.110  12.078 -19.031  1.00  0.99           C  
ATOM    697  C   MET A  48       5.551  13.515 -18.719  1.00  0.99           C  
ATOM    698  O   MET A  48       6.053  14.204 -19.613  1.00  0.99           O  
ATOM    699  CB  MET A  48       3.775  12.055 -19.755  1.00  0.99           C  
ATOM    700  CG  MET A  48       2.619  12.566 -18.996  1.00  0.99           C  
ATOM    701  SD  MET A  48       1.129  12.450 -19.943  1.00  0.99           S  
ATOM    702  CE  MET A  48       1.216  13.852 -21.037  1.00  0.99           C  
ATOM    703  H   MET A  48       4.412  11.427 -17.103  1.00  0.99           H  
ATOM    704  HA  MET A  48       5.851  11.669 -19.713  1.00  0.99           H  
ATOM    705 1HB  MET A  48       3.850  12.648 -20.663  1.00  0.99           H  
ATOM    706 2HB  MET A  48       3.547  11.029 -20.054  1.00  0.99           H  
ATOM    707 1HG  MET A  48       2.495  11.969 -18.110  1.00  0.99           H  
ATOM    708 2HG  MET A  48       2.777  13.606 -18.700  1.00  0.99           H  
ATOM    709 1HE  MET A  48       0.328  13.871 -21.674  1.00  0.99           H  
ATOM    710 2HE  MET A  48       1.254  14.767 -20.445  1.00  0.99           H  
ATOM    711 3HE  MET A  48       2.106  13.780 -21.656  1.00  0.99           H  
ATOM    712  N   GLY A  49       5.449  13.942 -17.448  1.00  0.93           N  
ATOM    713  CA  GLY A  49       5.800  15.327 -17.096  1.00  0.93           C  
ATOM    714  C   GLY A  49       5.438  15.742 -15.661  1.00  0.93           C  
ATOM    715  O   GLY A  49       5.281  14.899 -14.775  1.00  0.93           O  
ATOM    716  H   GLY A  49       5.026  13.333 -16.753  1.00  0.93           H  
ATOM    717 1HA  GLY A  49       6.867  15.489 -17.262  1.00  0.93           H  
ATOM    718 2HA  GLY A  49       5.277  15.985 -17.782  1.00  0.93           H  
ATOM    719  N   GLN A  50       5.342  17.061 -15.430  1.00  0.88           N  
ATOM    720  CA  GLN A  50       5.001  17.604 -14.102  1.00  0.88           C  
ATOM    721  C   GLN A  50       4.160  18.875 -14.194  1.00  0.88           C  
ATOM    722  O   GLN A  50       4.295  19.664 -15.121  1.00  0.88           O  
ATOM    723  CB  GLN A  50       6.250  17.950 -13.286  1.00  0.88           C  
ATOM    724  CG  GLN A  50       7.063  19.099 -13.841  1.00  0.88           C  
ATOM    725  CD  GLN A  50       8.309  19.400 -13.002  1.00  0.88           C  
ATOM    726  OE1 GLN A  50       8.246  20.017 -11.924  1.00  0.88           O  
ATOM    727  NE2 GLN A  50       9.445  18.947 -13.493  1.00  0.88           N  
ATOM    728  H   GLN A  50       5.527  17.684 -16.216  1.00  0.88           H  
ATOM    729  HA  GLN A  50       4.422  16.858 -13.565  1.00  0.88           H  
ATOM    730 1HB  GLN A  50       5.952  18.202 -12.263  1.00  0.88           H  
ATOM    731 2HB  GLN A  50       6.884  17.082 -13.231  1.00  0.88           H  
ATOM    732 1HG  GLN A  50       7.373  18.856 -14.857  1.00  0.88           H  
ATOM    733 2HG  GLN A  50       6.434  19.994 -13.848  1.00  0.88           H  
ATOM    734 1HE2 GLN A  50      10.307  19.092 -13.010  1.00  0.88           H  
ATOM    735 2HE2 GLN A  50       9.435  18.423 -14.371  1.00  0.88           H  
ATOM    736  N   VAL A  51       3.341  19.125 -13.193  1.00  0.84           N  
ATOM    737  CA  VAL A  51       2.548  20.351 -13.183  1.00  0.84           C  
ATOM    738  C   VAL A  51       3.434  21.575 -12.937  1.00  0.84           C  
ATOM    739  O   VAL A  51       4.223  21.599 -11.995  1.00  0.84           O  
ATOM    740  CB  VAL A  51       1.468  20.269 -12.092  1.00  0.84           C  
ATOM    741  CG1 VAL A  51       0.670  21.606 -12.005  1.00  0.84           C  
ATOM    742  CG2 VAL A  51       0.548  19.118 -12.377  1.00  0.84           C  
ATOM    743  H   VAL A  51       3.246  18.444 -12.441  1.00  0.84           H  
ATOM    744  HA  VAL A  51       2.053  20.459 -14.141  1.00  0.84           H  
ATOM    745  HB  VAL A  51       1.954  20.105 -11.135  1.00  0.84           H  
ATOM    746 1HG1 VAL A  51      -0.077  21.532 -11.217  1.00  0.84           H  
ATOM    747 2HG1 VAL A  51       1.336  22.428 -11.787  1.00  0.84           H  
ATOM    748 3HG1 VAL A  51       0.177  21.794 -12.959  1.00  0.84           H  
ATOM    749 1HG2 VAL A  51      -0.185  19.052 -11.587  1.00  0.84           H  
ATOM    750 2HG2 VAL A  51       0.048  19.275 -13.322  1.00  0.84           H  
ATOM    751 3HG2 VAL A  51       1.125  18.192 -12.415  1.00  0.84           H  
ATOM    752  N   VAL A  52       3.295  22.605 -13.765  1.00  0.81           N  
ATOM    753  CA  VAL A  52       4.076  23.828 -13.562  1.00  0.81           C  
ATOM    754  C   VAL A  52       3.221  24.967 -13.039  1.00  0.81           C  
ATOM    755  O   VAL A  52       3.717  25.862 -12.353  1.00  0.81           O  
ATOM    756  CB  VAL A  52       4.822  24.237 -14.838  1.00  0.81           C  
ATOM    757  CG1 VAL A  52       5.815  23.166 -15.172  1.00  0.81           C  
ATOM    758  CG2 VAL A  52       3.851  24.425 -16.019  1.00  0.81           C  
ATOM    759  H   VAL A  52       2.638  22.528 -14.529  1.00  0.81           H  
ATOM    760  HA  VAL A  52       4.842  23.620 -12.818  1.00  0.81           H  
ATOM    761  HB  VAL A  52       5.365  25.161 -14.647  1.00  0.81           H  
ATOM    762 1HG1 VAL A  52       6.362  23.485 -16.038  1.00  0.81           H  
ATOM    763 2HG1 VAL A  52       6.504  23.031 -14.339  1.00  0.81           H  
ATOM    764 3HG1 VAL A  52       5.294  22.226 -15.367  1.00  0.81           H  
ATOM    765 1HG2 VAL A  52       4.407  24.707 -16.910  1.00  0.81           H  
ATOM    766 2HG2 VAL A  52       3.330  23.494 -16.203  1.00  0.81           H  
ATOM    767 3HG2 VAL A  52       3.133  25.203 -15.783  1.00  0.81           H  
ATOM    768  N   GLU A  53       1.929  24.895 -13.300  1.00  0.78           N  
ATOM    769  CA  GLU A  53       1.003  25.871 -12.743  1.00  0.78           C  
ATOM    770  C   GLU A  53      -0.356  25.232 -12.598  1.00  0.78           C  
ATOM    771  O   GLU A  53      -0.743  24.366 -13.386  1.00  0.78           O  
ATOM    772  CB  GLU A  53       0.937  27.189 -13.537  1.00  0.78           C  
ATOM    773  CG  GLU A  53       0.482  27.110 -14.961  1.00  0.78           C  
ATOM    774  CD  GLU A  53       0.317  28.483 -15.595  1.00  0.78           C  
ATOM    775  OE1 GLU A  53       0.569  29.460 -14.934  1.00  0.78           O  
ATOM    776  OE2 GLU A  53      -0.045  28.545 -16.748  1.00  0.78           O  
ATOM    777  H   GLU A  53       1.592  24.140 -13.897  1.00  0.78           H  
ATOM    778  HA  GLU A  53       1.343  26.143 -11.748  1.00  0.78           H  
ATOM    779 1HB  GLU A  53       0.262  27.876 -13.024  1.00  0.78           H  
ATOM    780 2HB  GLU A  53       1.924  27.654 -13.539  1.00  0.78           H  
ATOM    781 1HG  GLU A  53       1.258  26.602 -15.503  1.00  0.78           H  
ATOM    782 2HG  GLU A  53      -0.426  26.527 -15.039  1.00  0.78           H  
ATOM    783  N   VAL A  54      -1.107  25.694 -11.616  1.00  0.76           N  
ATOM    784  CA  VAL A  54      -2.445  25.178 -11.408  1.00  0.76           C  
ATOM    785  C   VAL A  54      -3.401  26.325 -11.140  1.00  0.76           C  
ATOM    786  O   VAL A  54      -3.047  27.300 -10.478  1.00  0.76           O  
ATOM    787  CB  VAL A  54      -2.430  24.175 -10.244  1.00  0.76           C  
ATOM    788  CG1 VAL A  54      -2.015  24.856  -8.999  1.00  0.76           C  
ATOM    789  CG2 VAL A  54      -3.770  23.553 -10.091  1.00  0.76           C  
ATOM    790  H   VAL A  54      -0.744  26.411 -11.003  1.00  0.76           H  
ATOM    791  HA  VAL A  54      -2.776  24.663 -12.307  1.00  0.76           H  
ATOM    792  HB  VAL A  54      -1.696  23.397 -10.453  1.00  0.76           H  
ATOM    793 1HG1 VAL A  54      -1.991  24.131  -8.180  1.00  0.76           H  
ATOM    794 2HG1 VAL A  54      -1.038  25.291  -9.133  1.00  0.76           H  
ATOM    795 3HG1 VAL A  54      -2.729  25.644  -8.768  1.00  0.76           H  
ATOM    796 1HG2 VAL A  54      -3.752  22.848  -9.281  1.00  0.76           H  
ATOM    797 2HG2 VAL A  54      -4.487  24.303  -9.884  1.00  0.76           H  
ATOM    798 3HG2 VAL A  54      -4.039  23.051 -10.997  1.00  0.76           H  
ATOM    799  N   MET A  55      -4.592  26.207 -11.696  1.00  0.74           N  
ATOM    800  CA  MET A  55      -5.669  27.173 -11.607  1.00  0.74           C  
ATOM    801  C   MET A  55      -6.943  26.418 -11.236  1.00  0.74           C  
ATOM    802  O   MET A  55      -6.981  25.197 -11.354  1.00  0.74           O  
ATOM    803  CB  MET A  55      -5.768  27.845 -12.975  1.00  0.74           C  
ATOM    804  CG  MET A  55      -4.563  28.707 -13.351  1.00  0.74           C  
ATOM    805  SD  MET A  55      -4.312  28.795 -15.108  1.00  0.74           S  
ATOM    806  CE  MET A  55      -3.436  27.218 -15.283  1.00  0.74           C  
ATOM    807  H   MET A  55      -4.784  25.370 -12.247  1.00  0.74           H  
ATOM    808  HA  MET A  55      -5.422  27.897 -10.836  1.00  0.74           H  
ATOM    809 1HB  MET A  55      -5.856  27.078 -13.726  1.00  0.74           H  
ATOM    810 2HB  MET A  55      -6.666  28.457 -13.031  1.00  0.74           H  
ATOM    811 1HG  MET A  55      -4.725  29.718 -12.977  1.00  0.74           H  
ATOM    812 2HG  MET A  55      -3.651  28.336 -12.909  1.00  0.74           H  
ATOM    813 1HE  MET A  55      -3.154  27.069 -16.322  1.00  0.74           H  
ATOM    814 2HE  MET A  55      -2.541  27.248 -14.669  1.00  0.74           H  
ATOM    815 3HE  MET A  55      -4.065  26.400 -14.948  1.00  0.74           H  
ATOM    816  N   PRO A  56      -7.973  27.034 -10.677  1.00  0.74           N  
ATOM    817  CA  PRO A  56      -9.222  26.347 -10.454  1.00  0.74           C  
ATOM    818  C   PRO A  56      -9.677  25.728 -11.770  1.00  0.74           C  
ATOM    819  O   PRO A  56      -9.643  26.383 -12.815  1.00  0.74           O  
ATOM    820  CB  PRO A  56     -10.135  27.487  -9.995  1.00  0.74           C  
ATOM    821  CG  PRO A  56      -9.176  28.475  -9.335  1.00  0.74           C  
ATOM    822  CD  PRO A  56      -7.913  28.418 -10.191  1.00  0.74           C  
ATOM    823  HA  PRO A  56      -9.097  25.584  -9.673  1.00  0.74           H  
ATOM    824 1HB  PRO A  56     -10.669  27.911 -10.856  1.00  0.74           H  
ATOM    825 2HB  PRO A  56     -10.898  27.095  -9.304  1.00  0.74           H  
ATOM    826 1HG  PRO A  56      -9.624  29.479  -9.294  1.00  0.74           H  
ATOM    827 2HG  PRO A  56      -8.976  28.171  -8.290  1.00  0.74           H  
ATOM    828 1HD  PRO A  56      -7.954  29.136 -11.020  1.00  0.74           H  
ATOM    829 2HD  PRO A  56      -7.044  28.576  -9.532  1.00  0.74           H  
ATOM    830  N   TYR A  57     -10.094  24.467 -11.703  1.00  0.73           N  
ATOM    831  CA  TYR A  57     -10.582  23.661 -12.821  1.00  0.73           C  
ATOM    832  C   TYR A  57      -9.595  23.386 -13.976  1.00  0.73           C  
ATOM    833  O   TYR A  57     -10.020  22.861 -15.006  1.00  0.73           O  
ATOM    834  CB  TYR A  57     -11.845  24.312 -13.382  1.00  0.73           C  
ATOM    835  CG  TYR A  57     -12.865  24.625 -12.293  1.00  0.73           C  
ATOM    836  CD1 TYR A  57     -13.038  25.935 -11.863  1.00  0.73           C  
ATOM    837  CD2 TYR A  57     -13.605  23.610 -11.715  1.00  0.73           C  
ATOM    838  CE1 TYR A  57     -13.937  26.223 -10.862  1.00  0.73           C  
ATOM    839  CE2 TYR A  57     -14.511  23.901 -10.711  1.00  0.73           C  
ATOM    840  CZ  TYR A  57     -14.675  25.202 -10.285  1.00  0.73           C  
ATOM    841  OH  TYR A  57     -15.574  25.491  -9.283  1.00  0.73           O  
ATOM    842  H   TYR A  57     -10.099  24.016 -10.794  1.00  0.73           H  
ATOM    843  HA  TYR A  57     -10.856  22.684 -12.414  1.00  0.73           H  
ATOM    844 1HB  TYR A  57     -11.597  25.235 -13.905  1.00  0.73           H  
ATOM    845 2HB  TYR A  57     -12.309  23.641 -14.103  1.00  0.73           H  
ATOM    846  HD1 TYR A  57     -12.453  26.737 -12.317  1.00  0.73           H  
ATOM    847  HD2 TYR A  57     -13.470  22.578 -12.046  1.00  0.73           H  
ATOM    848  HE1 TYR A  57     -14.066  27.252 -10.526  1.00  0.73           H  
ATOM    849  HE2 TYR A  57     -15.092  23.101 -10.253  1.00  0.73           H  
ATOM    850  HH  TYR A  57     -16.024  24.687  -9.014  1.00  0.73           H  
ATOM    851  N   THR A  58      -8.303  23.720 -13.837  1.00  0.74           N  
ATOM    852  CA  THR A  58      -7.354  23.391 -14.911  1.00  0.74           C  
ATOM    853  C   THR A  58      -5.888  23.463 -14.471  1.00  0.74           C  
ATOM    854  O   THR A  58      -5.548  24.100 -13.470  1.00  0.74           O  
ATOM    855  CB  THR A  58      -7.562  24.283 -16.151  1.00  0.74           C  
ATOM    856  OG1 THR A  58      -6.772  23.778 -17.222  1.00  0.74           O  
ATOM    857  CG2 THR A  58      -7.157  25.689 -15.851  1.00  0.74           C  
ATOM    858  H   THR A  58      -7.976  24.186 -12.992  1.00  0.74           H  
ATOM    859  HA  THR A  58      -7.542  22.361 -15.214  1.00  0.74           H  
ATOM    860  HB  THR A  58      -8.605  24.264 -16.448  1.00  0.74           H  
ATOM    861  HG1 THR A  58      -6.910  22.804 -17.279  1.00  0.74           H  
ATOM    862 1HG2 THR A  58      -7.299  26.309 -16.734  1.00  0.74           H  
ATOM    863 2HG2 THR A  58      -7.763  26.076 -15.028  1.00  0.74           H  
ATOM    864 3HG2 THR A  58      -6.118  25.690 -15.576  1.00  0.74           H  
ATOM    865  N   ALA A  59      -4.999  22.829 -15.228  1.00  0.74           N  
ATOM    866  CA  ALA A  59      -3.577  22.948 -14.896  1.00  0.74           C  
ATOM    867  C   ALA A  59      -2.678  22.768 -16.097  1.00  0.74           C  
ATOM    868  O   ALA A  59      -3.062  22.158 -17.094  1.00  0.74           O  
ATOM    869  CB  ALA A  59      -3.192  21.940 -13.836  1.00  0.74           C  
ATOM    870  H   ALA A  59      -5.333  22.285 -16.022  1.00  0.74           H  
ATOM    871  HA  ALA A  59      -3.411  23.950 -14.506  1.00  0.74           H  
ATOM    872 1HB  ALA A  59      -2.147  22.076 -13.572  1.00  0.74           H  
ATOM    873 2HB  ALA A  59      -3.808  22.085 -12.966  1.00  0.74           H  
ATOM    874 3HB  ALA A  59      -3.332  20.964 -14.193  1.00  0.74           H  
ATOM    875  N   ARG A  60      -1.460  23.295 -15.994  1.00  0.74           N  
ATOM    876  CA  ARG A  60      -0.492  23.168 -17.073  1.00  0.74           C  
ATOM    877  C   ARG A  60       0.642  22.263 -16.640  1.00  0.74           C  
ATOM    878  O   ARG A  60       1.197  22.428 -15.546  1.00  0.74           O  
ATOM    879  CB  ARG A  60       0.072  24.517 -17.448  1.00  0.74           C  
ATOM    880  CG  ARG A  60       0.890  24.567 -18.723  1.00  0.74           C  
ATOM    881  CD  ARG A  60       1.395  25.946 -18.971  1.00  0.74           C  
ATOM    882  NE  ARG A  60       0.334  26.945 -19.022  1.00  0.74           N  
ATOM    883  CZ  ARG A  60      -0.398  27.283 -20.107  1.00  0.74           C  
ATOM    884  NH1 ARG A  60      -0.209  26.685 -21.264  1.00  0.74           N  
ATOM    885  NH2 ARG A  60      -1.317  28.229 -19.997  1.00  0.74           N  
ATOM    886  H   ARG A  60      -1.192  23.780 -15.138  1.00  0.74           H  
ATOM    887  HA  ARG A  60      -0.978  22.729 -17.942  1.00  0.74           H  
ATOM    888 1HB  ARG A  60      -0.716  25.265 -17.499  1.00  0.74           H  
ATOM    889 2HB  ARG A  60       0.740  24.808 -16.665  1.00  0.74           H  
ATOM    890 1HG  ARG A  60       1.752  23.907 -18.621  1.00  0.74           H  
ATOM    891 2HG  ARG A  60       0.290  24.244 -19.573  1.00  0.74           H  
ATOM    892 1HD  ARG A  60       2.086  26.229 -18.178  1.00  0.74           H  
ATOM    893 2HD  ARG A  60       1.905  25.967 -19.924  1.00  0.74           H  
ATOM    894  HE  ARG A  60       0.134  27.451 -18.151  1.00  0.74           H  
ATOM    895 1HH1 ARG A  60       0.479  25.954 -21.349  1.00  0.74           H  
ATOM    896 2HH1 ARG A  60      -0.764  26.948 -22.064  1.00  0.74           H  
ATOM    897 1HH2 ARG A  60      -1.459  28.691 -19.100  1.00  0.74           H  
ATOM    898 2HH2 ARG A  60      -1.871  28.490 -20.796  1.00  0.74           H  
ATOM    899  N   VAL A  61       0.985  21.333 -17.525  1.00  0.75           N  
ATOM    900  CA  VAL A  61       2.000  20.316 -17.327  1.00  0.75           C  
ATOM    901  C   VAL A  61       3.186  20.404 -18.292  1.00  0.75           C  
ATOM    902  O   VAL A  61       3.019  20.496 -19.509  1.00  0.75           O  
ATOM    903  CB  VAL A  61       1.313  18.950 -17.501  1.00  0.75           C  
ATOM    904  CG1 VAL A  61       2.330  17.802 -17.353  1.00  0.75           C  
ATOM    905  CG2 VAL A  61       0.149  18.857 -16.498  1.00  0.75           C  
ATOM    906  H   VAL A  61       0.452  21.283 -18.384  1.00  0.75           H  
ATOM    907  HA  VAL A  61       2.372  20.410 -16.319  1.00  0.75           H  
ATOM    908  HB  VAL A  61       0.909  18.885 -18.512  1.00  0.75           H  
ATOM    909 1HG1 VAL A  61       1.829  16.854 -17.506  1.00  0.75           H  
ATOM    910 2HG1 VAL A  61       3.121  17.909 -18.093  1.00  0.75           H  
ATOM    911 3HG1 VAL A  61       2.759  17.826 -16.368  1.00  0.75           H  
ATOM    912 1HG2 VAL A  61      -0.368  17.910 -16.625  1.00  0.75           H  
ATOM    913 2HG2 VAL A  61       0.544  18.929 -15.499  1.00  0.75           H  
ATOM    914 3HG2 VAL A  61      -0.556  19.670 -16.669  1.00  0.75           H  
ATOM    915  N   LEU A  62       4.393  20.372 -17.749  1.00  0.76           N  
ATOM    916  CA  LEU A  62       5.609  20.427 -18.551  1.00  0.76           C  
ATOM    917  C   LEU A  62       6.063  19.026 -18.854  1.00  0.76           C  
ATOM    918  O   LEU A  62       6.187  18.198 -17.950  1.00  0.76           O  
ATOM    919  CB  LEU A  62       6.713  21.164 -17.824  1.00  0.76           C  
ATOM    920  CG  LEU A  62       8.012  21.336 -18.556  1.00  0.76           C  
ATOM    921  CD1 LEU A  62       7.744  22.239 -19.708  1.00  0.76           C  
ATOM    922  CD2 LEU A  62       9.071  21.926 -17.620  1.00  0.76           C  
ATOM    923  H   LEU A  62       4.465  20.285 -16.745  1.00  0.76           H  
ATOM    924  HA  LEU A  62       5.397  20.932 -19.493  1.00  0.76           H  
ATOM    925 1HB  LEU A  62       6.346  22.146 -17.681  1.00  0.76           H  
ATOM    926 2HB  LEU A  62       6.896  20.695 -16.854  1.00  0.76           H  
ATOM    927  HG  LEU A  62       8.366  20.378 -18.950  1.00  0.76           H  
ATOM    928 1HD1 LEU A  62       8.642  22.396 -20.242  1.00  0.76           H  
ATOM    929 2HD1 LEU A  62       7.003  21.785 -20.365  1.00  0.76           H  
ATOM    930 3HD1 LEU A  62       7.378  23.196 -19.345  1.00  0.76           H  
ATOM    931 1HD2 LEU A  62      10.007  22.064 -18.178  1.00  0.76           H  
ATOM    932 2HD2 LEU A  62       8.730  22.889 -17.242  1.00  0.76           H  
ATOM    933 3HD2 LEU A  62       9.243  21.252 -16.785  1.00  0.76           H  
ATOM    934  N   LEU A  63       6.272  18.738 -20.119  1.00  0.77           N  
ATOM    935  CA  LEU A  63       6.638  17.396 -20.521  1.00  0.77           C  
ATOM    936  C   LEU A  63       8.110  17.055 -20.352  1.00  0.77           C  
ATOM    937  O   LEU A  63       8.979  17.920 -20.463  1.00  0.77           O  
ATOM    938  CB  LEU A  63       6.179  17.211 -21.944  1.00  0.77           C  
ATOM    939  CG  LEU A  63       4.678  17.349 -22.072  1.00  0.77           C  
ATOM    940  CD1 LEU A  63       4.276  17.254 -23.520  1.00  0.77           C  
ATOM    941  CD2 LEU A  63       4.028  16.267 -21.204  1.00  0.77           C  
ATOM    942  H   LEU A  63       6.153  19.459 -20.840  1.00  0.77           H  
ATOM    943  HA  LEU A  63       6.071  16.704 -19.906  1.00  0.77           H  
ATOM    944 1HB  LEU A  63       6.647  17.967 -22.574  1.00  0.77           H  
ATOM    945 2HB  LEU A  63       6.480  16.238 -22.282  1.00  0.77           H  
ATOM    946  HG  LEU A  63       4.368  18.333 -21.705  1.00  0.77           H  
ATOM    947 1HD1 LEU A  63       3.227  17.359 -23.610  1.00  0.77           H  
ATOM    948 2HD1 LEU A  63       4.756  18.040 -24.070  1.00  0.77           H  
ATOM    949 3HD1 LEU A  63       4.565  16.307 -23.927  1.00  0.77           H  
ATOM    950 1HD2 LEU A  63       2.963  16.357 -21.256  1.00  0.77           H  
ATOM    951 2HD2 LEU A  63       4.330  15.279 -21.556  1.00  0.77           H  
ATOM    952 3HD2 LEU A  63       4.345  16.390 -20.170  1.00  0.77           H  
ATOM    953  N   LEU A  64       8.393  15.763 -20.183  1.00  0.79           N  
ATOM    954  CA  LEU A  64       9.765  15.258 -20.026  1.00  0.79           C  
ATOM    955  C   LEU A  64      10.683  15.599 -21.183  1.00  0.79           C  
ATOM    956  O   LEU A  64      11.886  15.732 -20.998  1.00  0.79           O  
ATOM    957  CB  LEU A  64       9.779  13.726 -19.905  1.00  0.79           C  
ATOM    958  CG  LEU A  64       9.248  13.114 -18.641  1.00  0.79           C  
ATOM    959  CD1 LEU A  64       9.128  11.634 -18.822  1.00  0.79           C  
ATOM    960  CD2 LEU A  64      10.205  13.404 -17.548  1.00  0.79           C  
ATOM    961  H   LEU A  64       7.607  15.118 -20.096  1.00  0.79           H  
ATOM    962  HA  LEU A  64      10.178  15.691 -19.118  1.00  0.79           H  
ATOM    963 1HB  LEU A  64       9.240  13.298 -20.735  1.00  0.79           H  
ATOM    964 2HB  LEU A  64      10.808  13.406 -19.979  1.00  0.79           H  
ATOM    965  HG  LEU A  64       8.286  13.530 -18.401  1.00  0.79           H  
ATOM    966 1HD1 LEU A  64       8.761  11.182 -17.912  1.00  0.79           H  
ATOM    967 2HD1 LEU A  64       8.432  11.427 -19.634  1.00  0.79           H  
ATOM    968 3HD1 LEU A  64      10.090  11.220 -19.065  1.00  0.79           H  
ATOM    969 1HD2 LEU A  64       9.853  12.987 -16.621  1.00  0.79           H  
ATOM    970 2HD2 LEU A  64      11.181  12.984 -17.790  1.00  0.79           H  
ATOM    971 3HD2 LEU A  64      10.279  14.454 -17.467  1.00  0.79           H  
ATOM    972  N   THR A  65      10.120  15.732 -22.374  1.00  0.81           N  
ATOM    973  CA  THR A  65      10.882  16.024 -23.579  1.00  0.81           C  
ATOM    974  C   THR A  65      11.258  17.501 -23.713  1.00  0.81           C  
ATOM    975  O   THR A  65      12.127  17.872 -24.508  1.00  0.81           O  
ATOM    976  CB  THR A  65      10.059  15.564 -24.774  1.00  0.81           C  
ATOM    977  OG1 THR A  65       8.789  16.236 -24.738  1.00  0.81           O  
ATOM    978  CG2 THR A  65       9.865  14.059 -24.662  1.00  0.81           C  
ATOM    979  H   THR A  65       9.119  15.622 -22.444  1.00  0.81           H  
ATOM    980  HA  THR A  65      11.802  15.444 -23.552  1.00  0.81           H  
ATOM    981  HB  THR A  65      10.571  15.816 -25.709  1.00  0.81           H  
ATOM    982  HG1 THR A  65       8.499  16.486 -25.640  1.00  0.81           H  
ATOM    983 1HG2 THR A  65       9.264  13.709 -25.472  1.00  0.81           H  
ATOM    984 2HG2 THR A  65      10.837  13.560 -24.686  1.00  0.81           H  
ATOM    985 3HG2 THR A  65       9.367  13.829 -23.729  1.00  0.81           H  
ATOM    986  N   ASP A  66      10.638  18.362 -22.918  1.00  0.83           N  
ATOM    987  CA  ASP A  66      10.960  19.774 -22.980  1.00  0.83           C  
ATOM    988  C   ASP A  66      12.428  19.951 -22.630  1.00  0.83           C  
ATOM    989  O   ASP A  66      12.906  19.390 -21.645  1.00  0.83           O  
ATOM    990  CB  ASP A  66      10.098  20.596 -22.037  1.00  0.83           C  
ATOM    991  CG  ASP A  66      10.278  22.074 -22.230  1.00  0.83           C  
ATOM    992  OD1 ASP A  66      11.257  22.623 -21.760  1.00  0.83           O  
ATOM    993  OD2 ASP A  66       9.402  22.679 -22.813  1.00  0.83           O  
ATOM    994  H   ASP A  66       9.952  18.041 -22.236  1.00  0.83           H  
ATOM    995  HA  ASP A  66      10.799  20.125 -24.000  1.00  0.83           H  
ATOM    996 1HB  ASP A  66       9.043  20.338 -22.187  1.00  0.83           H  
ATOM    997 2HB  ASP A  66      10.335  20.344 -21.016  1.00  0.83           H  
ATOM    998  N   THR A  67      13.130  20.792 -23.370  1.00  0.85           N  
ATOM    999  CA  THR A  67      14.556  20.989 -23.140  1.00  0.85           C  
ATOM   1000  C   THR A  67      14.925  21.650 -21.804  1.00  0.85           C  
ATOM   1001  O   THR A  67      16.105  21.684 -21.443  1.00  0.85           O  
ATOM   1002  CB  THR A  67      15.162  21.774 -24.305  1.00  0.85           C  
ATOM   1003  OG1 THR A  67      14.492  23.035 -24.439  1.00  0.85           O  
ATOM   1004  CG2 THR A  67      15.007  20.969 -25.584  1.00  0.85           C  
ATOM   1005  H   THR A  67      12.682  21.274 -24.135  1.00  0.85           H  
ATOM   1006  HA  THR A  67      15.019  20.008 -23.140  1.00  0.85           H  
ATOM   1007  HB  THR A  67      16.218  21.952 -24.112  1.00  0.85           H  
ATOM   1008  HG1 THR A  67      14.477  23.485 -23.587  1.00  0.85           H  
ATOM   1009 1HG2 THR A  67      15.438  21.515 -26.421  1.00  0.85           H  
ATOM   1010 2HG2 THR A  67      15.522  20.017 -25.465  1.00  0.85           H  
ATOM   1011 3HG2 THR A  67      13.950  20.789 -25.772  1.00  0.85           H  
ATOM   1012  N   THR A  68      13.941  22.176 -21.065  1.00  0.87           N  
ATOM   1013  CA  THR A  68      14.233  22.742 -19.759  1.00  0.87           C  
ATOM   1014  C   THR A  68      13.809  21.776 -18.644  1.00  0.87           C  
ATOM   1015  O   THR A  68      14.044  22.047 -17.462  1.00  0.87           O  
ATOM   1016  CB  THR A  68      13.544  24.109 -19.557  1.00  0.87           C  
ATOM   1017  OG1 THR A  68      12.117  23.968 -19.581  1.00  0.87           O  
ATOM   1018  CG2 THR A  68      13.955  25.045 -20.680  1.00  0.87           C  
ATOM   1019  H   THR A  68      12.972  22.173 -21.398  1.00  0.87           H  
ATOM   1020  HA  THR A  68      15.307  22.894 -19.676  1.00  0.87           H  
ATOM   1021  HB  THR A  68      13.847  24.531 -18.601  1.00  0.87           H  
ATOM   1022  HG1 THR A  68      11.840  23.500 -20.400  1.00  0.87           H  
ATOM   1023 1HG2 THR A  68      13.477  26.013 -20.541  1.00  0.87           H  
ATOM   1024 2HG2 THR A  68      15.037  25.168 -20.674  1.00  0.87           H  
ATOM   1025 3HG2 THR A  68      13.640  24.618 -21.634  1.00  0.87           H  
ATOM   1026  N   HIS A  69      13.138  20.671 -18.998  1.00  0.88           N  
ATOM   1027  CA  HIS A  69      12.690  19.732 -17.979  1.00  0.88           C  
ATOM   1028  C   HIS A  69      13.893  18.926 -17.498  1.00  0.88           C  
ATOM   1029  O   HIS A  69      14.684  18.432 -18.309  1.00  0.88           O  
ATOM   1030  CB  HIS A  69      11.586  18.797 -18.506  1.00  0.88           C  
ATOM   1031  CG  HIS A  69      10.858  18.043 -17.434  1.00  0.88           C  
ATOM   1032  ND1 HIS A  69      11.397  16.965 -16.774  1.00  0.88           N  
ATOM   1033  CD2 HIS A  69       9.616  18.203 -16.936  1.00  0.88           C  
ATOM   1034  CE1 HIS A  69      10.522  16.516 -15.890  1.00  0.88           C  
ATOM   1035  NE2 HIS A  69       9.441  17.255 -15.976  1.00  0.88           N  
ATOM   1036  H   HIS A  69      12.978  20.444 -19.978  1.00  0.88           H  
ATOM   1037  HA  HIS A  69      12.288  20.276 -17.126  1.00  0.88           H  
ATOM   1038 1HB  HIS A  69      10.852  19.381 -19.046  1.00  0.88           H  
ATOM   1039 2HB  HIS A  69      12.011  18.081 -19.214  1.00  0.88           H  
ATOM   1040  HD1 HIS A  69      12.288  16.553 -16.975  1.00  0.88           H  
ATOM   1041  HD2 HIS A  69       8.812  18.895 -17.145  1.00  0.88           H  
ATOM   1042  HE1 HIS A  69      10.747  15.668 -15.256  1.00  0.88           H  
ATOM   1043  N   SER A  70      13.997  18.728 -16.186  1.00  0.88           N  
ATOM   1044  CA  SER A  70      15.089  17.938 -15.623  1.00  0.88           C  
ATOM   1045  C   SER A  70      14.630  17.098 -14.434  1.00  0.88           C  
ATOM   1046  O   SER A  70      14.029  17.613 -13.487  1.00  0.88           O  
ATOM   1047  CB  SER A  70      16.231  18.846 -15.214  1.00  0.88           C  
ATOM   1048  OG  SER A  70      17.252  18.119 -14.619  1.00  0.88           O  
ATOM   1049  H   SER A  70      13.319  19.152 -15.568  1.00  0.88           H  
ATOM   1050  HA  SER A  70      15.448  17.267 -16.393  1.00  0.88           H  
ATOM   1051 1HB  SER A  70      16.613  19.350 -16.103  1.00  0.88           H  
ATOM   1052 2HB  SER A  70      15.874  19.613 -14.531  1.00  0.88           H  
ATOM   1053  HG  SER A  70      17.259  17.265 -15.069  1.00  0.88           H  
ATOM   1054  N   ILE A  71      14.894  15.794 -14.510  1.00  0.87           N  
ATOM   1055  CA  ILE A  71      14.484  14.855 -13.470  1.00  0.87           C  
ATOM   1056  C   ILE A  71      15.594  13.872 -13.072  1.00  0.87           C  
ATOM   1057  O   ILE A  71      16.282  13.342 -13.945  1.00  0.87           O  
ATOM   1058  CB  ILE A  71      13.289  14.032 -13.999  1.00  0.87           C  
ATOM   1059  CG1 ILE A  71      12.757  13.068 -12.965  1.00  0.87           C  
ATOM   1060  CG2 ILE A  71      13.662  13.292 -15.237  1.00  0.87           C  
ATOM   1061  CD1 ILE A  71      11.480  12.457 -13.368  1.00  0.87           C  
ATOM   1062  H   ILE A  71      15.402  15.457 -15.330  1.00  0.87           H  
ATOM   1063  HA  ILE A  71      14.160  15.442 -12.621  1.00  0.87           H  
ATOM   1064  HB  ILE A  71      12.488  14.712 -14.228  1.00  0.87           H  
ATOM   1065 1HG1 ILE A  71      13.480  12.277 -12.788  1.00  0.87           H  
ATOM   1066 2HG1 ILE A  71      12.583  13.597 -12.043  1.00  0.87           H  
ATOM   1067 1HG2 ILE A  71      12.800  12.741 -15.613  1.00  0.87           H  
ATOM   1068 2HG2 ILE A  71      14.006  13.998 -15.996  1.00  0.87           H  
ATOM   1069 3HG2 ILE A  71      14.449  12.608 -14.995  1.00  0.87           H  
ATOM   1070 1HD1 ILE A  71      11.130  11.789 -12.586  1.00  0.87           H  
ATOM   1071 2HD1 ILE A  71      10.756  13.240 -13.527  1.00  0.87           H  
ATOM   1072 3HD1 ILE A  71      11.621  11.896 -14.289  1.00  0.87           H  
ATOM   1073  N   PRO A  72      15.820  13.614 -11.772  1.00  0.85           N  
ATOM   1074  CA  PRO A  72      16.713  12.581 -11.307  1.00  0.85           C  
ATOM   1075  C   PRO A  72      16.073  11.217 -11.474  1.00  0.85           C  
ATOM   1076  O   PRO A  72      14.939  10.993 -11.017  1.00  0.85           O  
ATOM   1077  CB  PRO A  72      16.948  12.972  -9.843  1.00  0.85           C  
ATOM   1078  CG  PRO A  72      15.714  13.744  -9.436  1.00  0.85           C  
ATOM   1079  CD  PRO A  72      15.239  14.451 -10.702  1.00  0.85           C  
ATOM   1080  HA  PRO A  72      17.635  12.618 -11.888  1.00  0.85           H  
ATOM   1081 1HB  PRO A  72      17.114  12.074  -9.241  1.00  0.85           H  
ATOM   1082 2HB  PRO A  72      17.854  13.570  -9.748  1.00  0.85           H  
ATOM   1083 1HG  PRO A  72      14.962  13.055  -9.030  1.00  0.85           H  
ATOM   1084 2HG  PRO A  72      15.972  14.449  -8.630  1.00  0.85           H  
ATOM   1085 1HD  PRO A  72      14.152  14.431 -10.700  1.00  0.85           H  
ATOM   1086 2HD  PRO A  72      15.641  15.478 -10.752  1.00  0.85           H  
ATOM   1087  N   VAL A  73      16.820  10.308 -12.086  1.00  0.84           N  
ATOM   1088  CA  VAL A  73      16.372   8.955 -12.353  1.00  0.84           C  
ATOM   1089  C   VAL A  73      17.406   7.931 -11.926  1.00  0.84           C  
ATOM   1090  O   VAL A  73      18.579   8.255 -11.733  1.00  0.84           O  
ATOM   1091  CB  VAL A  73      16.066   8.756 -13.855  1.00  0.84           C  
ATOM   1092  CG1 VAL A  73      14.979   9.706 -14.308  1.00  0.84           C  
ATOM   1093  CG2 VAL A  73      17.286   8.955 -14.662  1.00  0.84           C  
ATOM   1094  H   VAL A  73      17.744  10.580 -12.414  1.00  0.84           H  
ATOM   1095  HA  VAL A  73      15.467   8.779 -11.791  1.00  0.84           H  
ATOM   1096  HB  VAL A  73      15.697   7.741 -14.003  1.00  0.84           H  
ATOM   1097 1HG1 VAL A  73      14.758   9.535 -15.359  1.00  0.84           H  
ATOM   1098 2HG1 VAL A  73      14.090   9.545 -13.723  1.00  0.84           H  
ATOM   1099 3HG1 VAL A  73      15.323  10.721 -14.173  1.00  0.84           H  
ATOM   1100 1HG2 VAL A  73      17.047   8.791 -15.709  1.00  0.84           H  
ATOM   1101 2HG2 VAL A  73      17.644   9.977 -14.520  1.00  0.84           H  
ATOM   1102 3HG2 VAL A  73      18.054   8.248 -14.345  1.00  0.84           H  
ATOM   1103  N   GLN A  74      16.980   6.684 -11.800  1.00  0.85           N  
ATOM   1104  CA  GLN A  74      17.891   5.602 -11.503  1.00  0.85           C  
ATOM   1105  C   GLN A  74      17.824   4.483 -12.515  1.00  0.85           C  
ATOM   1106  O   GLN A  74      16.769   4.163 -13.062  1.00  0.85           O  
ATOM   1107  CB  GLN A  74      17.665   5.049 -10.082  1.00  0.85           C  
ATOM   1108  CG  GLN A  74      18.133   5.995  -8.970  1.00  0.85           C  
ATOM   1109  CD  GLN A  74      17.844   5.513  -7.567  1.00  0.85           C  
ATOM   1110  OE1 GLN A  74      16.785   5.844  -7.026  1.00  0.85           O  
ATOM   1111  NE2 GLN A  74      18.752   4.729  -6.967  1.00  0.85           N  
ATOM   1112  H   GLN A  74      16.000   6.494 -11.937  1.00  0.85           H  
ATOM   1113  HA  GLN A  74      18.881   6.011 -11.539  1.00  0.85           H  
ATOM   1114 1HB  GLN A  74      16.608   4.832  -9.937  1.00  0.85           H  
ATOM   1115 2HB  GLN A  74      18.216   4.110  -9.973  1.00  0.85           H  
ATOM   1116 1HG  GLN A  74      19.210   6.074  -9.056  1.00  0.85           H  
ATOM   1117 2HG  GLN A  74      17.678   6.963  -9.106  1.00  0.85           H  
ATOM   1118 1HE2 GLN A  74      18.585   4.388  -6.042  1.00  0.85           H  
ATOM   1119 2HE2 GLN A  74      19.621   4.459  -7.445  1.00  0.85           H  
ATOM   1120  N   VAL A  75      18.968   3.855 -12.729  1.00  0.88           N  
ATOM   1121  CA  VAL A  75      19.049   2.715 -13.625  1.00  0.88           C  
ATOM   1122  C   VAL A  75      18.695   1.455 -12.851  1.00  0.88           C  
ATOM   1123  O   VAL A  75      19.444   1.043 -11.959  1.00  0.88           O  
ATOM   1124  CB  VAL A  75      20.487   2.585 -14.140  1.00  0.88           C  
ATOM   1125  CG1 VAL A  75      20.611   1.388 -15.063  1.00  0.88           C  
ATOM   1126  CG2 VAL A  75      20.933   3.871 -14.796  1.00  0.88           C  
ATOM   1127  H   VAL A  75      19.807   4.209 -12.261  1.00  0.88           H  
ATOM   1128  HA  VAL A  75      18.350   2.846 -14.451  1.00  0.88           H  
ATOM   1129  HB  VAL A  75      21.127   2.402 -13.290  1.00  0.88           H  
ATOM   1130 1HG1 VAL A  75      21.636   1.271 -15.392  1.00  0.88           H  
ATOM   1131 2HG1 VAL A  75      20.310   0.505 -14.539  1.00  0.88           H  
ATOM   1132 3HG1 VAL A  75      19.970   1.533 -15.931  1.00  0.88           H  
ATOM   1133 1HG2 VAL A  75      21.960   3.767 -15.105  1.00  0.88           H  
ATOM   1134 2HG2 VAL A  75      20.324   4.074 -15.647  1.00  0.88           H  
ATOM   1135 3HG2 VAL A  75      20.854   4.695 -14.078  1.00  0.88           H  
ATOM   1136  N   ASN A  76      17.603   0.783 -13.206  1.00  0.91           N  
ATOM   1137  CA  ASN A  76      17.215  -0.379 -12.406  1.00  0.91           C  
ATOM   1138  C   ASN A  76      18.287  -1.467 -12.367  1.00  0.91           C  
ATOM   1139  O   ASN A  76      18.455  -2.148 -11.359  1.00  0.91           O  
ATOM   1140  CB  ASN A  76      15.903  -0.960 -12.877  1.00  0.91           C  
ATOM   1141  CG  ASN A  76      14.720  -0.148 -12.468  1.00  0.91           C  
ATOM   1142  OD1 ASN A  76      14.797   0.713 -11.585  1.00  0.91           O  
ATOM   1143  ND2 ASN A  76      13.605  -0.439 -13.068  1.00  0.91           N  
ATOM   1144  H   ASN A  76      17.009   1.116 -13.973  1.00  0.91           H  
ATOM   1145  HA  ASN A  76      17.074  -0.041 -11.378  1.00  0.91           H  
ATOM   1146 1HB  ASN A  76      15.912  -1.029 -13.967  1.00  0.91           H  
ATOM   1147 2HB  ASN A  76      15.792  -1.970 -12.485  1.00  0.91           H  
ATOM   1148 1HD2 ASN A  76      12.767   0.051 -12.825  1.00  0.91           H  
ATOM   1149 2HD2 ASN A  76      13.585  -1.163 -13.757  1.00  0.91           H  
ATOM   1150  N   ARG A  77      19.023  -1.621 -13.460  1.00  0.94           N  
ATOM   1151  CA  ARG A  77      20.094  -2.607 -13.539  1.00  0.94           C  
ATOM   1152  C   ARG A  77      21.209  -2.441 -12.506  1.00  0.94           C  
ATOM   1153  O   ARG A  77      21.858  -3.429 -12.154  1.00  0.94           O  
ATOM   1154  CB  ARG A  77      20.739  -2.647 -14.911  1.00  0.94           C  
ATOM   1155  CG  ARG A  77      21.813  -3.739 -15.042  1.00  0.94           C  
ATOM   1156  CD  ARG A  77      22.380  -3.822 -16.415  1.00  0.94           C  
ATOM   1157  NE  ARG A  77      21.405  -4.305 -17.375  1.00  0.94           N  
ATOM   1158  CZ  ARG A  77      21.129  -5.597 -17.628  1.00  0.94           C  
ATOM   1159  NH1 ARG A  77      21.777  -6.558 -16.995  1.00  0.94           N  
ATOM   1160  NH2 ARG A  77      20.204  -5.897 -18.522  1.00  0.94           N  
ATOM   1161  H   ARG A  77      18.838  -1.031 -14.257  1.00  0.94           H  
ATOM   1162  HA  ARG A  77      19.642  -3.585 -13.375  1.00  0.94           H  
ATOM   1163 1HB  ARG A  77      19.984  -2.822 -15.677  1.00  0.94           H  
ATOM   1164 2HB  ARG A  77      21.217  -1.692 -15.131  1.00  0.94           H  
ATOM   1165 1HG  ARG A  77      22.628  -3.516 -14.353  1.00  0.94           H  
ATOM   1166 2HG  ARG A  77      21.378  -4.704 -14.791  1.00  0.94           H  
ATOM   1167 1HD  ARG A  77      22.703  -2.824 -16.737  1.00  0.94           H  
ATOM   1168 2HD  ARG A  77      23.230  -4.496 -16.422  1.00  0.94           H  
ATOM   1169  HE  ARG A  77      20.859  -3.597 -17.881  1.00  0.94           H  
ATOM   1170 1HH1 ARG A  77      22.482  -6.324 -16.311  1.00  0.94           H  
ATOM   1171 2HH1 ARG A  77      21.564  -7.526 -17.191  1.00  0.94           H  
ATOM   1172 1HH2 ARG A  77      19.711  -5.145 -19.006  1.00  0.94           H  
ATOM   1173 2HH2 ARG A  77      19.986  -6.858 -18.723  1.00  0.94           H  
ATOM   1174  N   ASN A  78      21.523  -1.203 -12.097  1.00  0.97           N  
ATOM   1175  CA  ASN A  78      22.667  -1.050 -11.199  1.00  0.97           C  
ATOM   1176  C   ASN A  78      22.493  -0.045 -10.045  1.00  0.97           C  
ATOM   1177  O   ASN A  78      23.390   0.104  -9.214  1.00  0.97           O  
ATOM   1178  CB  ASN A  78      23.894  -0.721 -12.050  1.00  0.97           C  
ATOM   1179  CG  ASN A  78      23.783   0.591 -12.816  1.00  0.97           C  
ATOM   1180  OD1 ASN A  78      23.231   1.565 -12.312  1.00  0.97           O  
ATOM   1181  ND2 ASN A  78      24.278   0.642 -14.035  1.00  0.97           N  
ATOM   1182  H   ASN A  78      20.943  -0.410 -12.356  1.00  0.97           H  
ATOM   1183  HA  ASN A  78      22.845  -2.014 -10.724  1.00  0.97           H  
ATOM   1184 1HB  ASN A  78      24.771  -0.672 -11.406  1.00  0.97           H  
ATOM   1185 2HB  ASN A  78      24.063  -1.528 -12.767  1.00  0.97           H  
ATOM   1186 1HD2 ASN A  78      24.210   1.489 -14.559  1.00  0.97           H  
ATOM   1187 2HD2 ASN A  78      24.703  -0.162 -14.485  1.00  0.97           H  
ATOM   1188  N   GLY A  79      21.344   0.625  -9.968  1.00  0.97           N  
ATOM   1189  CA  GLY A  79      21.028   1.574  -8.897  1.00  0.97           C  
ATOM   1190  C   GLY A  79      21.595   2.986  -9.091  1.00  0.97           C  
ATOM   1191  O   GLY A  79      21.312   3.894  -8.298  1.00  0.97           O  
ATOM   1192  H   GLY A  79      20.644   0.500 -10.688  1.00  0.97           H  
ATOM   1193 1HA  GLY A  79      19.944   1.638  -8.809  1.00  0.97           H  
ATOM   1194 2HA  GLY A  79      21.390   1.170  -7.953  1.00  0.97           H  
ATOM   1195  N   LEU A  80      22.360   3.199 -10.155  1.00  0.96           N  
ATOM   1196  CA  LEU A  80      22.959   4.503 -10.398  1.00  0.96           C  
ATOM   1197  C   LEU A  80      21.975   5.619 -10.573  1.00  0.96           C  
ATOM   1198  O   LEU A  80      21.070   5.518 -11.400  1.00  0.96           O  
ATOM   1199  CB  LEU A  80      23.765   4.506 -11.684  1.00  0.96           C  
ATOM   1200  CG  LEU A  80      24.366   5.851 -12.042  1.00  0.96           C  
ATOM   1201  CD1 LEU A  80      25.458   6.216 -11.074  1.00  0.96           C  
ATOM   1202  CD2 LEU A  80      24.807   5.794 -13.372  1.00  0.96           C  
ATOM   1203  H   LEU A  80      22.567   2.436 -10.797  1.00  0.96           H  
ATOM   1204  HA  LEU A  80      23.608   4.740  -9.556  1.00  0.96           H  
ATOM   1205 1HB  LEU A  80      24.577   3.786 -11.590  1.00  0.96           H  
ATOM   1206 2HB  LEU A  80      23.120   4.196 -12.505  1.00  0.96           H  
ATOM   1207  HG  LEU A  80      23.611   6.615 -11.987  1.00  0.96           H  
ATOM   1208 1HD1 LEU A  80      25.859   7.191 -11.342  1.00  0.96           H  
ATOM   1209 2HD1 LEU A  80      25.050   6.264 -10.067  1.00  0.96           H  
ATOM   1210 3HD1 LEU A  80      26.245   5.467 -11.112  1.00  0.96           H  
ATOM   1211 1HD2 LEU A  80      25.208   6.743 -13.637  1.00  0.96           H  
ATOM   1212 2HD2 LEU A  80      25.537   5.048 -13.434  1.00  0.96           H  
ATOM   1213 3HD2 LEU A  80      23.967   5.551 -14.016  1.00  0.96           H  
ATOM   1214  N   ARG A  81      22.179   6.705  -9.830  1.00  0.93           N  
ATOM   1215  CA  ARG A  81      21.363   7.894  -9.980  1.00  0.93           C  
ATOM   1216  C   ARG A  81      22.015   8.836 -10.984  1.00  0.93           C  
ATOM   1217  O   ARG A  81      23.229   9.047 -10.946  1.00  0.93           O  
ATOM   1218  CB  ARG A  81      21.151   8.619  -8.671  1.00  0.93           C  
ATOM   1219  CG  ARG A  81      20.207   9.818  -8.783  1.00  0.93           C  
ATOM   1220  CD  ARG A  81      19.983  10.499  -7.490  1.00  0.93           C  
ATOM   1221  NE  ARG A  81      19.304   9.660  -6.513  1.00  0.93           N  
ATOM   1222  CZ  ARG A  81      19.889   9.104  -5.424  1.00  0.93           C  
ATOM   1223  NH1 ARG A  81      21.170   9.302  -5.191  1.00  0.93           N  
ATOM   1224  NH2 ARG A  81      19.178   8.369  -4.583  1.00  0.93           N  
ATOM   1225  H   ARG A  81      22.927   6.701  -9.151  1.00  0.93           H  
ATOM   1226  HA  ARG A  81      20.395   7.603 -10.363  1.00  0.93           H  
ATOM   1227 1HB  ARG A  81      20.734   7.932  -7.934  1.00  0.93           H  
ATOM   1228 2HB  ARG A  81      22.107   8.976  -8.291  1.00  0.93           H  
ATOM   1229 1HG  ARG A  81      20.630  10.555  -9.464  1.00  0.93           H  
ATOM   1230 2HG  ARG A  81      19.241   9.482  -9.172  1.00  0.93           H  
ATOM   1231 1HD  ARG A  81      20.939  10.807  -7.072  1.00  0.93           H  
ATOM   1232 2HD  ARG A  81      19.363  11.379  -7.663  1.00  0.93           H  
ATOM   1233  HE  ARG A  81      18.314   9.500  -6.653  1.00  0.93           H  
ATOM   1234 1HH1 ARG A  81      21.717   9.864  -5.827  1.00  0.93           H  
ATOM   1235 2HH1 ARG A  81      21.605   8.891  -4.378  1.00  0.93           H  
ATOM   1236 1HH2 ARG A  81      18.193   8.214  -4.744  1.00  0.93           H  
ATOM   1237 2HH2 ARG A  81      19.620   7.965  -3.773  1.00  0.93           H  
ATOM   1238  N   ALA A  82      21.206   9.398 -11.867  1.00  0.90           N  
ATOM   1239  CA  ALA A  82      21.671  10.318 -12.895  1.00  0.90           C  
ATOM   1240  C   ALA A  82      20.582  11.318 -13.249  1.00  0.90           C  
ATOM   1241  O   ALA A  82      19.407  11.095 -12.966  1.00  0.90           O  
ATOM   1242  CB  ALA A  82      22.094   9.528 -14.111  1.00  0.90           C  
ATOM   1243  H   ALA A  82      20.221   9.141 -11.835  1.00  0.90           H  
ATOM   1244  HA  ALA A  82      22.526  10.877 -12.509  1.00  0.90           H  
ATOM   1245 1HB  ALA A  82      22.448  10.208 -14.879  1.00  0.90           H  
ATOM   1246 2HB  ALA A  82      22.893   8.842 -13.833  1.00  0.90           H  
ATOM   1247 3HB  ALA A  82      21.264   8.966 -14.466  1.00  0.90           H  
ATOM   1248  N   ILE A  83      20.956  12.450 -13.832  1.00  0.88           N  
ATOM   1249  CA  ILE A  83      19.934  13.426 -14.203  1.00  0.88           C  
ATOM   1250  C   ILE A  83      19.604  13.359 -15.680  1.00  0.88           C  
ATOM   1251  O   ILE A  83      20.524  13.377 -16.522  1.00  0.88           O  
ATOM   1252  CB  ILE A  83      20.363  14.864 -13.898  1.00  0.88           C  
ATOM   1253  CG1 ILE A  83      20.819  15.009 -12.446  1.00  0.88           C  
ATOM   1254  CG2 ILE A  83      19.201  15.810 -14.177  1.00  0.88           C  
ATOM   1255  CD1 ILE A  83      19.797  14.617 -11.451  1.00  0.88           C  
ATOM   1256  H   ILE A  83      21.934  12.621 -14.018  1.00  0.88           H  
ATOM   1257  HA  ILE A  83      19.021  13.214 -13.651  1.00  0.88           H  
ATOM   1258  HB  ILE A  83      21.166  15.130 -14.514  1.00  0.88           H  
ATOM   1259 1HG1 ILE A  83      21.710  14.400 -12.289  1.00  0.88           H  
ATOM   1260 2HG1 ILE A  83      21.079  16.054 -12.271  1.00  0.88           H  
ATOM   1261 1HG2 ILE A  83      19.515  16.831 -13.970  1.00  0.88           H  
ATOM   1262 2HG2 ILE A  83      18.899  15.737 -15.215  1.00  0.88           H  
ATOM   1263 3HG2 ILE A  83      18.354  15.551 -13.535  1.00  0.88           H  
ATOM   1264 1HD1 ILE A  83      20.191  14.758 -10.445  1.00  0.88           H  
ATOM   1265 2HD1 ILE A  83      18.900  15.228 -11.581  1.00  0.88           H  
ATOM   1266 3HD1 ILE A  83      19.561  13.582 -11.598  1.00  0.88           H  
ATOM   1267  N   ALA A  84      18.295  13.252 -15.965  1.00  0.89           N  
ATOM   1268  CA  ALA A  84      17.737  13.213 -17.310  1.00  0.89           C  
ATOM   1269  C   ALA A  84      17.181  14.568 -17.701  1.00  0.89           C  
ATOM   1270  O   ALA A  84      16.467  15.207 -16.919  1.00  0.89           O  
ATOM   1271  CB  ALA A  84      16.642  12.165 -17.413  1.00  0.89           C  
ATOM   1272  H   ALA A  84      17.637  13.223 -15.186  1.00  0.89           H  
ATOM   1273  HA  ALA A  84      18.526  12.982 -17.998  1.00  0.89           H  
ATOM   1274 1HB  ALA A  84      16.254  12.147 -18.431  1.00  0.89           H  
ATOM   1275 2HB  ALA A  84      17.040  11.188 -17.161  1.00  0.89           H  
ATOM   1276 3HB  ALA A  84      15.857  12.407 -16.736  1.00  0.89           H  
ATOM   1277  N   VAL A  85      17.485  14.984 -18.923  1.00  0.92           N  
ATOM   1278  CA  VAL A  85      17.027  16.248 -19.476  1.00  0.92           C  
ATOM   1279  C   VAL A  85      16.339  16.034 -20.826  1.00  0.92           C  
ATOM   1280  O   VAL A  85      16.802  15.245 -21.655  1.00  0.92           O  
ATOM   1281  CB  VAL A  85      18.206  17.233 -19.604  1.00  0.92           C  
ATOM   1282  CG1 VAL A  85      17.706  18.571 -20.194  1.00  0.92           C  
ATOM   1283  CG2 VAL A  85      18.837  17.454 -18.216  1.00  0.92           C  
ATOM   1284  H   VAL A  85      18.099  14.404 -19.490  1.00  0.92           H  
ATOM   1285  HA  VAL A  85      16.301  16.680 -18.791  1.00  0.92           H  
ATOM   1286  HB  VAL A  85      18.949  16.824 -20.288  1.00  0.92           H  
ATOM   1287 1HG1 VAL A  85      18.521  19.266 -20.285  1.00  0.92           H  
ATOM   1288 2HG1 VAL A  85      17.273  18.413 -21.175  1.00  0.92           H  
ATOM   1289 3HG1 VAL A  85      16.947  19.000 -19.534  1.00  0.92           H  
ATOM   1290 1HG2 VAL A  85      19.660  18.151 -18.298  1.00  0.92           H  
ATOM   1291 2HG2 VAL A  85      18.084  17.862 -17.543  1.00  0.92           H  
ATOM   1292 3HG2 VAL A  85      19.207  16.511 -17.816  1.00  0.92           H  
ATOM   1293  N   GLY A  86      15.210  16.682 -21.046  1.00  0.98           N  
ATOM   1294  CA  GLY A  86      14.510  16.489 -22.320  1.00  0.98           C  
ATOM   1295  C   GLY A  86      15.356  16.949 -23.505  1.00  0.98           C  
ATOM   1296  O   GLY A  86      16.140  17.889 -23.371  1.00  0.98           O  
ATOM   1297  H   GLY A  86      14.850  17.322 -20.328  1.00  0.98           H  
ATOM   1298 1HA  GLY A  86      14.246  15.445 -22.439  1.00  0.98           H  
ATOM   1299 2HA  GLY A  86      13.585  17.053 -22.293  1.00  0.98           H  
ATOM   1300  N   THR A  87      15.201  16.314 -24.679  1.00  1.05           N  
ATOM   1301  CA  THR A  87      15.999  16.733 -25.835  1.00  1.05           C  
ATOM   1302  C   THR A  87      15.195  17.419 -26.935  1.00  1.05           C  
ATOM   1303  O   THR A  87      15.674  17.538 -28.065  1.00  1.05           O  
ATOM   1304  CB  THR A  87      16.733  15.547 -26.486  1.00  1.05           C  
ATOM   1305  OG1 THR A  87      15.801  14.592 -27.000  1.00  1.05           O  
ATOM   1306  CG2 THR A  87      17.558  14.859 -25.455  1.00  1.05           C  
ATOM   1307  H   THR A  87      14.581  15.506 -24.770  1.00  1.05           H  
ATOM   1308  HA  THR A  87      16.750  17.442 -25.491  1.00  1.05           H  
ATOM   1309  HB  THR A  87      17.374  15.902 -27.290  1.00  1.05           H  
ATOM   1310  HG1 THR A  87      15.071  14.459 -26.347  1.00  1.05           H  
ATOM   1311 1HG2 THR A  87      18.077  14.015 -25.905  1.00  1.05           H  
ATOM   1312 2HG2 THR A  87      18.285  15.557 -25.040  1.00  1.05           H  
ATOM   1313 3HG2 THR A  87      16.909  14.504 -24.664  1.00  1.05           H  
ATOM   1314  N   GLY A  88      13.940  17.783 -26.680  1.00  1.12           N  
ATOM   1315  CA  GLY A  88      13.126  18.419 -27.719  1.00  1.12           C  
ATOM   1316  C   GLY A  88      12.438  17.356 -28.569  1.00  1.12           C  
ATOM   1317  O   GLY A  88      11.216  17.328 -28.701  1.00  1.12           O  
ATOM   1318  H   GLY A  88      13.526  17.650 -25.759  1.00  1.12           H  
ATOM   1319 1HA  GLY A  88      12.379  19.058 -27.248  1.00  1.12           H  
ATOM   1320 2HA  GLY A  88      13.752  19.053 -28.345  1.00  1.12           H  
ATOM   1321  N   ASN A  89      13.227  16.451 -29.117  1.00  1.15           N  
ATOM   1322  CA  ASN A  89      12.687  15.340 -29.874  1.00  1.15           C  
ATOM   1323  C   ASN A  89      11.694  14.624 -28.949  1.00  1.15           C  
ATOM   1324  O   ASN A  89      12.092  14.159 -27.882  1.00  1.15           O  
ATOM   1325  CB  ASN A  89      13.792  14.404 -30.322  1.00  1.15           C  
ATOM   1326  CG  ASN A  89      13.318  13.296 -31.241  1.00  1.15           C  
ATOM   1327  OD1 ASN A  89      12.344  12.562 -30.980  1.00  1.15           O  
ATOM   1328  ND2 ASN A  89      14.007  13.159 -32.347  1.00  1.15           N  
ATOM   1329  H   ASN A  89      14.230  16.570 -28.979  1.00  1.15           H  
ATOM   1330  HA  ASN A  89      12.190  15.746 -30.747  1.00  1.15           H  
ATOM   1331 1HB  ASN A  89      14.562  14.980 -30.838  1.00  1.15           H  
ATOM   1332 2HB  ASN A  89      14.260  13.961 -29.447  1.00  1.15           H  
ATOM   1333 1HD2 ASN A  89      13.758  12.450 -33.009  1.00  1.15           H  
ATOM   1334 2HD2 ASN A  89      14.783  13.762 -32.533  1.00  1.15           H  
ATOM   1335  N   PRO A  90      10.407  14.499 -29.312  1.00  1.14           N  
ATOM   1336  CA  PRO A  90       9.349  13.962 -28.478  1.00  1.14           C  
ATOM   1337  C   PRO A  90       9.573  12.508 -28.075  1.00  1.14           C  
ATOM   1338  O   PRO A  90       8.881  11.989 -27.197  1.00  1.14           O  
ATOM   1339  CB  PRO A  90       8.112  14.124 -29.352  1.00  1.14           C  
ATOM   1340  CG  PRO A  90       8.632  14.158 -30.771  1.00  1.14           C  
ATOM   1341  CD  PRO A  90       9.960  14.866 -30.677  1.00  1.14           C  
ATOM   1342  HA  PRO A  90       9.258  14.603 -27.591  1.00  1.14           H  
ATOM   1343 1HB  PRO A  90       7.435  13.286 -29.164  1.00  1.14           H  
ATOM   1344 2HB  PRO A  90       7.571  15.041 -29.066  1.00  1.14           H  
ATOM   1345 1HG  PRO A  90       8.732  13.130 -31.158  1.00  1.14           H  
ATOM   1346 2HG  PRO A  90       7.918  14.678 -31.425  1.00  1.14           H  
ATOM   1347 1HD  PRO A  90      10.611  14.449 -31.453  1.00  1.14           H  
ATOM   1348 2HD  PRO A  90       9.835  15.959 -30.762  1.00  1.14           H  
ATOM   1349  N   GLU A  91      10.470  11.811 -28.771  1.00  1.09           N  
ATOM   1350  CA  GLU A  91      10.746  10.426 -28.441  1.00  1.09           C  
ATOM   1351  C   GLU A  91      12.059  10.246 -27.676  1.00  1.09           C  
ATOM   1352  O   GLU A  91      12.500   9.115 -27.508  1.00  1.09           O  
ATOM   1353  CB  GLU A  91      10.758   9.560 -29.700  1.00  1.09           C  
ATOM   1354  CG  GLU A  91       9.418   9.513 -30.434  1.00  1.09           C  
ATOM   1355  CD  GLU A  91       9.421   8.606 -31.653  1.00  1.09           C  
ATOM   1356  OE1 GLU A  91      10.435   8.011 -31.936  1.00  1.09           O  
ATOM   1357  OE2 GLU A  91       8.401   8.515 -32.297  1.00  1.09           O  
ATOM   1358  H   GLU A  91      11.024  12.241 -29.512  1.00  1.09           H  
ATOM   1359  HA  GLU A  91       9.943  10.063 -27.799  1.00  1.09           H  
ATOM   1360 1HB  GLU A  91      11.509   9.942 -30.392  1.00  1.09           H  
ATOM   1361 2HB  GLU A  91      11.040   8.540 -29.438  1.00  1.09           H  
ATOM   1362 1HG  GLU A  91       8.652   9.171 -29.740  1.00  1.09           H  
ATOM   1363 2HG  GLU A  91       9.158  10.526 -30.744  1.00  1.09           H  
ATOM   1364  N   ARG A  92      12.706  11.328 -27.231  1.00  1.02           N  
ATOM   1365  CA  ARG A  92      13.999  11.149 -26.558  1.00  1.02           C  
ATOM   1366  C   ARG A  92      14.363  12.093 -25.396  1.00  1.02           C  
ATOM   1367  O   ARG A  92      14.137  13.320 -25.436  1.00  1.02           O  
ATOM   1368  CB  ARG A  92      15.097  11.250 -27.593  1.00  1.02           C  
ATOM   1369  CG  ARG A  92      16.513  11.077 -27.101  1.00  1.02           C  
ATOM   1370  CD  ARG A  92      17.443  11.195 -28.222  1.00  1.02           C  
ATOM   1371  NE  ARG A  92      17.410  12.554 -28.773  1.00  1.02           N  
ATOM   1372  CZ  ARG A  92      18.045  12.940 -29.901  1.00  1.02           C  
ATOM   1373  NH1 ARG A  92      18.756  12.067 -30.583  1.00  1.02           N  
ATOM   1374  NH2 ARG A  92      17.956  14.189 -30.330  1.00  1.02           N  
ATOM   1375  H   ARG A  92      12.328  12.264 -27.384  1.00  1.02           H  
ATOM   1376  HA  ARG A  92      14.016  10.137 -26.159  1.00  1.02           H  
ATOM   1377 1HB  ARG A  92      14.928  10.504 -28.367  1.00  1.02           H  
ATOM   1378 2HB  ARG A  92      15.042  12.223 -28.067  1.00  1.02           H  
ATOM   1379 1HG  ARG A  92      16.755  11.861 -26.387  1.00  1.02           H  
ATOM   1380 2HG  ARG A  92      16.632  10.098 -26.627  1.00  1.02           H  
ATOM   1381 1HD  ARG A  92      18.456  10.986 -27.881  1.00  1.02           H  
ATOM   1382 2HD  ARG A  92      17.165  10.497 -29.008  1.00  1.02           H  
ATOM   1383  HE  ARG A  92      16.857  13.260 -28.257  1.00  1.02           H  
ATOM   1384 1HH1 ARG A  92      18.821  11.111 -30.266  1.00  1.02           H  
ATOM   1385 2HH1 ARG A  92      19.231  12.352 -31.428  1.00  1.02           H  
ATOM   1386 1HH2 ARG A  92      17.411  14.870 -29.816  1.00  1.02           H  
ATOM   1387 2HH2 ARG A  92      18.435  14.466 -31.172  1.00  1.02           H  
ATOM   1388  N   LEU A  93      14.952  11.471 -24.367  1.00  0.96           N  
ATOM   1389  CA  LEU A  93      15.510  12.134 -23.197  1.00  0.96           C  
ATOM   1390  C   LEU A  93      17.019  11.861 -23.170  1.00  0.96           C  
ATOM   1391  O   LEU A  93      17.476  10.808 -23.639  1.00  0.96           O  
ATOM   1392  CB  LEU A  93      14.877  11.586 -21.920  1.00  0.96           C  
ATOM   1393  CG  LEU A  93      13.356  11.597 -21.898  1.00  0.96           C  
ATOM   1394  CD1 LEU A  93      12.867  10.993 -20.612  1.00  0.96           C  
ATOM   1395  CD2 LEU A  93      12.837  12.976 -22.078  1.00  0.96           C  
ATOM   1396  H   LEU A  93      15.043  10.457 -24.420  1.00  0.96           H  
ATOM   1397  HA  LEU A  93      15.342  13.209 -23.264  1.00  0.96           H  
ATOM   1398 1HB  LEU A  93      15.205  10.553 -21.788  1.00  0.96           H  
ATOM   1399 2HB  LEU A  93      15.235  12.177 -21.074  1.00  0.96           H  
ATOM   1400  HG  LEU A  93      13.007  10.976 -22.709  1.00  0.96           H  
ATOM   1401 1HD1 LEU A  93      11.784  10.960 -20.617  1.00  0.96           H  
ATOM   1402 2HD1 LEU A  93      13.259  10.000 -20.524  1.00  0.96           H  
ATOM   1403 3HD1 LEU A  93      13.210  11.592 -19.768  1.00  0.96           H  
ATOM   1404 1HD2 LEU A  93      11.753  12.954 -22.084  1.00  0.96           H  
ATOM   1405 2HD2 LEU A  93      13.190  13.596 -21.255  1.00  0.96           H  
ATOM   1406 3HD2 LEU A  93      13.189  13.382 -23.017  1.00  0.96           H  
ATOM   1407  N   GLU A  94      17.796  12.767 -22.582  1.00  0.93           N  
ATOM   1408  CA  GLU A  94      19.229  12.530 -22.448  1.00  0.93           C  
ATOM   1409  C   GLU A  94      19.639  12.447 -20.983  1.00  0.93           C  
ATOM   1410  O   GLU A  94      19.412  13.368 -20.202  1.00  0.93           O  
ATOM   1411  CB  GLU A  94      20.008  13.638 -23.162  1.00  0.93           C  
ATOM   1412  CG  GLU A  94      21.493  13.482 -23.154  1.00  0.93           C  
ATOM   1413  CD  GLU A  94      22.202  14.572 -23.938  1.00  0.93           C  
ATOM   1414  OE1 GLU A  94      22.187  15.709 -23.513  1.00  0.93           O  
ATOM   1415  OE2 GLU A  94      22.737  14.268 -24.978  1.00  0.93           O  
ATOM   1416  H   GLU A  94      17.399  13.634 -22.229  1.00  0.93           H  
ATOM   1417  HA  GLU A  94      19.479  11.579 -22.915  1.00  0.93           H  
ATOM   1418 1HB  GLU A  94      19.718  13.656 -24.198  1.00  0.93           H  
ATOM   1419 2HB  GLU A  94      19.755  14.607 -22.724  1.00  0.93           H  
ATOM   1420 1HG  GLU A  94      21.849  13.481 -22.126  1.00  0.93           H  
ATOM   1421 2HG  GLU A  94      21.725  12.513 -23.590  1.00  0.93           H  
ATOM   1422  N   LEU A  95      20.251  11.335 -20.608  1.00  0.93           N  
ATOM   1423  CA  LEU A  95      20.680  11.132 -19.241  1.00  0.93           C  
ATOM   1424  C   LEU A  95      22.086  11.686 -19.194  1.00  0.93           C  
ATOM   1425  O   LEU A  95      23.021  11.084 -19.714  1.00  0.93           O  
ATOM   1426  CB  LEU A  95      20.660   9.652 -18.907  1.00  0.93           C  
ATOM   1427  CG  LEU A  95      20.820   9.294 -17.490  1.00  0.93           C  
ATOM   1428  CD1 LEU A  95      19.664   9.882 -16.800  1.00  0.93           C  
ATOM   1429  CD2 LEU A  95      20.876   7.743 -17.311  1.00  0.93           C  
ATOM   1430  H   LEU A  95      20.414  10.597 -21.276  1.00  0.93           H  
ATOM   1431  HA  LEU A  95      20.059  11.677 -18.555  1.00  0.93           H  
ATOM   1432 1HB  LEU A  95      19.753   9.189 -19.300  1.00  0.93           H  
ATOM   1433 2HB  LEU A  95      21.494   9.256 -19.408  1.00  0.93           H  
ATOM   1434  HG  LEU A  95      21.708   9.752 -17.093  1.00  0.93           H  
ATOM   1435 1HD1 LEU A  95      19.704   9.695 -15.758  1.00  0.93           H  
ATOM   1436 2HD1 LEU A  95      19.675  10.937 -16.971  1.00  0.93           H  
ATOM   1437 3HD1 LEU A  95      18.760   9.455 -17.213  1.00  0.93           H  
ATOM   1438 1HD2 LEU A  95      20.961   7.493 -16.256  1.00  0.93           H  
ATOM   1439 2HD2 LEU A  95      19.973   7.307 -17.710  1.00  0.93           H  
ATOM   1440 3HD2 LEU A  95      21.730   7.335 -17.835  1.00  0.93           H  
ATOM   1441  N   ARG A  96      22.214  12.899 -18.681  1.00  0.97           N  
ATOM   1442  CA  ARG A  96      23.474  13.624 -18.783  1.00  0.97           C  
ATOM   1443  C   ARG A  96      24.500  13.342 -17.706  1.00  0.97           C  
ATOM   1444  O   ARG A  96      25.703  13.417 -17.959  1.00  0.97           O  
ATOM   1445  CB  ARG A  96      23.200  15.109 -18.807  1.00  0.97           C  
ATOM   1446  CG  ARG A  96      22.535  15.587 -20.067  1.00  0.97           C  
ATOM   1447  CD  ARG A  96      22.294  17.039 -20.052  1.00  0.97           C  
ATOM   1448  NE  ARG A  96      21.675  17.480 -21.286  1.00  0.97           N  
ATOM   1449  CZ  ARG A  96      21.187  18.715 -21.507  1.00  0.97           C  
ATOM   1450  NH1 ARG A  96      21.252  19.628 -20.558  1.00  0.97           N  
ATOM   1451  NH2 ARG A  96      20.636  19.013 -22.672  1.00  0.97           N  
ATOM   1452  H   ARG A  96      21.413  13.319 -18.212  1.00  0.97           H  
ATOM   1453  HA  ARG A  96      23.918  13.360 -19.741  1.00  0.97           H  
ATOM   1454 1HB  ARG A  96      22.536  15.361 -17.982  1.00  0.97           H  
ATOM   1455 2HB  ARG A  96      24.129  15.662 -18.668  1.00  0.97           H  
ATOM   1456 1HG  ARG A  96      23.165  15.351 -20.927  1.00  0.97           H  
ATOM   1457 2HG  ARG A  96      21.570  15.086 -20.180  1.00  0.97           H  
ATOM   1458 1HD  ARG A  96      21.637  17.284 -19.230  1.00  0.97           H  
ATOM   1459 2HD  ARG A  96      23.239  17.566 -19.934  1.00  0.97           H  
ATOM   1460  HE  ARG A  96      21.630  16.796 -22.058  1.00  0.97           H  
ATOM   1461 1HH1 ARG A  96      21.673  19.401 -19.668  1.00  0.97           H  
ATOM   1462 2HH1 ARG A  96      20.881  20.555 -20.722  1.00  0.97           H  
ATOM   1463 1HH2 ARG A  96      20.574  18.310 -23.405  1.00  0.97           H  
ATOM   1464 2HH2 ARG A  96      20.263  19.936 -22.833  1.00  0.97           H  
ATOM   1465  N   TYR A  97      24.040  13.087 -16.496  1.00  1.04           N  
ATOM   1466  CA  TYR A  97      24.997  12.879 -15.404  1.00  1.04           C  
ATOM   1467  C   TYR A  97      25.154  11.434 -14.941  1.00  1.04           C  
ATOM   1468  O   TYR A  97      24.761  11.095 -13.827  1.00  1.04           O  
ATOM   1469  CB  TYR A  97      24.642  13.821 -14.271  1.00  1.04           C  
ATOM   1470  CG  TYR A  97      24.844  15.250 -14.702  1.00  1.04           C  
ATOM   1471  CD1 TYR A  97      23.835  15.941 -15.340  1.00  1.04           C  
ATOM   1472  CD2 TYR A  97      26.043  15.864 -14.456  1.00  1.04           C  
ATOM   1473  CE1 TYR A  97      24.022  17.241 -15.735  1.00  1.04           C  
ATOM   1474  CE2 TYR A  97      26.249  17.166 -14.846  1.00  1.04           C  
ATOM   1475  CZ  TYR A  97      25.240  17.858 -15.487  1.00  1.04           C  
ATOM   1476  OH  TYR A  97      25.437  19.161 -15.885  1.00  1.04           O  
ATOM   1477  H   TYR A  97      23.028  13.052 -16.355  1.00  1.04           H  
ATOM   1478  HA  TYR A  97      25.976  13.190 -15.764  1.00  1.04           H  
ATOM   1479 1HB  TYR A  97      23.608  13.690 -13.976  1.00  1.04           H  
ATOM   1480 2HB  TYR A  97      25.276  13.623 -13.406  1.00  1.04           H  
ATOM   1481  HD1 TYR A  97      22.905  15.454 -15.544  1.00  1.04           H  
ATOM   1482  HD2 TYR A  97      26.824  15.317 -13.955  1.00  1.04           H  
ATOM   1483  HE1 TYR A  97      23.223  17.778 -16.247  1.00  1.04           H  
ATOM   1484  HE2 TYR A  97      27.207  17.649 -14.649  1.00  1.04           H  
ATOM   1485  HH  TYR A  97      26.324  19.437 -15.641  1.00  1.04           H  
ATOM   1486  N   VAL A  98      25.778  10.596 -15.767  1.00  1.12           N  
ATOM   1487  CA  VAL A  98      25.948   9.179 -15.473  1.00  1.12           C  
ATOM   1488  C   VAL A  98      27.369   8.888 -15.000  1.00  1.12           C  
ATOM   1489  O   VAL A  98      28.338   9.314 -15.624  1.00  1.12           O  
ATOM   1490  CB  VAL A  98      25.664   8.404 -16.749  1.00  1.12           C  
ATOM   1491  CG1 VAL A  98      25.853   6.975 -16.587  1.00  1.12           C  
ATOM   1492  CG2 VAL A  98      24.293   8.728 -17.210  1.00  1.12           C  
ATOM   1493  H   VAL A  98      26.108  10.917 -16.685  1.00  1.12           H  
ATOM   1494  HA  VAL A  98      25.243   8.892 -14.695  1.00  1.12           H  
ATOM   1495  HB  VAL A  98      26.355   8.707 -17.468  1.00  1.12           H  
ATOM   1496 1HG1 VAL A  98      25.678   6.512 -17.543  1.00  1.12           H  
ATOM   1497 2HG1 VAL A  98      26.869   6.766 -16.264  1.00  1.12           H  
ATOM   1498 3HG1 VAL A  98      25.162   6.611 -15.880  1.00  1.12           H  
ATOM   1499 1HG2 VAL A  98      24.084   8.228 -18.130  1.00  1.12           H  
ATOM   1500 2HG2 VAL A  98      23.593   8.404 -16.452  1.00  1.12           H  
ATOM   1501 3HG2 VAL A  98      24.205   9.806 -17.366  1.00  1.12           H  
ATOM   1502  N   ALA A  99      27.528   8.162 -13.907  1.00  1.19           N  
ATOM   1503  CA  ALA A  99      28.883   7.906 -13.439  1.00  1.19           C  
ATOM   1504  C   ALA A  99      29.723   7.292 -14.555  1.00  1.19           C  
ATOM   1505  O   ALA A  99      29.273   6.406 -15.284  1.00  1.19           O  
ATOM   1506  CB  ALA A  99      28.875   6.987 -12.234  1.00  1.19           C  
ATOM   1507  H   ALA A  99      26.728   7.818 -13.395  1.00  1.19           H  
ATOM   1508  HA  ALA A  99      29.334   8.858 -13.160  1.00  1.19           H  
ATOM   1509 1HB  ALA A  99      29.906   6.827 -11.897  1.00  1.19           H  
ATOM   1510 2HB  ALA A  99      28.300   7.443 -11.434  1.00  1.19           H  
ATOM   1511 3HB  ALA A  99      28.434   6.034 -12.502  1.00  1.19           H  
ATOM   1512  N   ASP A 100      30.966   7.747 -14.632  1.00  1.21           N  
ATOM   1513  CA  ASP A 100      31.964   7.345 -15.619  1.00  1.21           C  
ATOM   1514  C   ASP A 100      32.062   5.845 -15.912  1.00  1.21           C  
ATOM   1515  O   ASP A 100      32.143   5.433 -17.068  1.00  1.21           O  
ATOM   1516  CB  ASP A 100      33.316   7.858 -15.118  1.00  1.21           C  
ATOM   1517  CG  ASP A 100      33.632   7.391 -13.635  1.00  1.21           C  
ATOM   1518  OD1 ASP A 100      32.773   6.749 -13.012  1.00  1.21           O  
ATOM   1519  OD2 ASP A 100      34.704   7.668 -13.163  1.00  1.21           O  
ATOM   1520  H   ASP A 100      31.233   8.475 -13.981  1.00  1.21           H  
ATOM   1521  HA  ASP A 100      31.720   7.859 -16.553  1.00  1.21           H  
ATOM   1522 1HB  ASP A 100      34.110   7.480 -15.766  1.00  1.21           H  
ATOM   1523 2HB  ASP A 100      33.339   8.951 -15.171  1.00  1.21           H  
ATOM   1524  N   THR A 101      32.062   5.051 -14.855  1.00  1.18           N  
ATOM   1525  CA  THR A 101      32.225   3.605 -14.912  1.00  1.18           C  
ATOM   1526  C   THR A 101      30.920   2.811 -14.857  1.00  1.18           C  
ATOM   1527  O   THR A 101      30.949   1.589 -14.703  1.00  1.18           O  
ATOM   1528  CB  THR A 101      33.154   3.127 -13.778  1.00  1.18           C  
ATOM   1529  OG1 THR A 101      32.619   3.536 -12.508  1.00  1.18           O  
ATOM   1530  CG2 THR A 101      34.553   3.686 -13.947  1.00  1.18           C  
ATOM   1531  H   THR A 101      32.001   5.515 -13.951  1.00  1.18           H  
ATOM   1532  HA  THR A 101      32.710   3.366 -15.858  1.00  1.18           H  
ATOM   1533  HB  THR A 101      33.207   2.039 -13.800  1.00  1.18           H  
ATOM   1534  HG1 THR A 101      32.568   4.519 -12.484  1.00  1.18           H  
ATOM   1535 1HG2 THR A 101      35.186   3.322 -13.139  1.00  1.18           H  
ATOM   1536 2HG2 THR A 101      34.958   3.361 -14.903  1.00  1.18           H  
ATOM   1537 3HG2 THR A 101      34.520   4.766 -13.918  1.00  1.18           H  
ATOM   1538  N   ALA A 102      29.775   3.483 -14.931  1.00  1.10           N  
ATOM   1539  CA  ALA A 102      28.501   2.782 -14.853  1.00  1.10           C  
ATOM   1540  C   ALA A 102      28.319   1.788 -15.987  1.00  1.10           C  
ATOM   1541  O   ALA A 102      28.623   2.087 -17.142  1.00  1.10           O  
ATOM   1542  CB  ALA A 102      27.375   3.778 -14.898  1.00  1.10           C  
ATOM   1543  H   ALA A 102      29.780   4.495 -15.062  1.00  1.10           H  
ATOM   1544  HA  ALA A 102      28.471   2.239 -13.909  1.00  1.10           H  
ATOM   1545 1HB  ALA A 102      26.420   3.262 -14.807  1.00  1.10           H  
ATOM   1546 2HB  ALA A 102      27.512   4.469 -14.082  1.00  1.10           H  
ATOM   1547 3HB  ALA A 102      27.411   4.322 -15.841  1.00  1.10           H  
ATOM   1548  N   ASP A 103      27.752   0.625 -15.675  1.00  1.00           N  
ATOM   1549  CA  ASP A 103      27.439  -0.351 -16.714  1.00  1.00           C  
ATOM   1550  C   ASP A 103      25.952  -0.266 -17.047  1.00  1.00           C  
ATOM   1551  O   ASP A 103      25.116  -0.806 -16.318  1.00  1.00           O  
ATOM   1552  CB  ASP A 103      27.823  -1.782 -16.284  1.00  1.00           C  
ATOM   1553  CG  ASP A 103      27.593  -2.865 -17.394  1.00  1.00           C  
ATOM   1554  OD1 ASP A 103      27.107  -2.528 -18.444  1.00  1.00           O  
ATOM   1555  OD2 ASP A 103      27.888  -4.038 -17.196  1.00  1.00           O  
ATOM   1556  H   ASP A 103      27.540   0.417 -14.711  1.00  1.00           H  
ATOM   1557  HA  ASP A 103      28.002  -0.103 -17.614  1.00  1.00           H  
ATOM   1558 1HB  ASP A 103      28.876  -1.799 -15.996  1.00  1.00           H  
ATOM   1559 2HB  ASP A 103      27.244  -2.062 -15.402  1.00  1.00           H  
ATOM   1560  N   ILE A 104      25.633   0.457 -18.116  1.00  0.90           N  
ATOM   1561  CA  ILE A 104      24.255   0.679 -18.551  1.00  0.90           C  
ATOM   1562  C   ILE A 104      24.114   0.049 -19.922  1.00  0.90           C  
ATOM   1563  O   ILE A 104      24.995   0.203 -20.770  1.00  0.90           O  
ATOM   1564  CB  ILE A 104      23.889   2.168 -18.578  1.00  0.90           C  
ATOM   1565  CG1 ILE A 104      24.050   2.735 -17.192  1.00  0.90           C  
ATOM   1566  CG2 ILE A 104      22.461   2.351 -19.049  1.00  0.90           C  
ATOM   1567  CD1 ILE A 104      23.909   4.178 -17.151  1.00  0.90           C  
ATOM   1568  H   ILE A 104      26.389   0.867 -18.651  1.00  0.90           H  
ATOM   1569  HA  ILE A 104      23.569   0.167 -17.873  1.00  0.90           H  
ATOM   1570  HB  ILE A 104      24.566   2.702 -19.244  1.00  0.90           H  
ATOM   1571 1HG1 ILE A 104      23.318   2.288 -16.540  1.00  0.90           H  
ATOM   1572 2HG1 ILE A 104      25.041   2.487 -16.823  1.00  0.90           H  
ATOM   1573 1HG2 ILE A 104      22.208   3.403 -19.059  1.00  0.90           H  
ATOM   1574 2HG2 ILE A 104      22.361   1.945 -20.046  1.00  0.90           H  
ATOM   1575 3HG2 ILE A 104      21.785   1.818 -18.372  1.00  0.90           H  
ATOM   1576 1HD1 ILE A 104      24.051   4.522 -16.138  1.00  0.90           H  
ATOM   1577 2HD1 ILE A 104      24.659   4.599 -17.797  1.00  0.90           H  
ATOM   1578 3HD1 ILE A 104      22.917   4.462 -17.497  1.00  0.90           H  
ATOM   1579  N   LYS A 105      23.070  -0.735 -20.110  1.00  0.81           N  
ATOM   1580  CA  LYS A 105      22.904  -1.471 -21.347  1.00  0.81           C  
ATOM   1581  C   LYS A 105      21.638  -1.093 -22.110  1.00  0.81           C  
ATOM   1582  O   LYS A 105      20.680  -0.560 -21.546  1.00  0.81           O  
ATOM   1583  CB  LYS A 105      22.882  -2.965 -21.015  1.00  0.81           C  
ATOM   1584  CG  LYS A 105      24.180  -3.463 -20.330  1.00  0.81           C  
ATOM   1585  CD  LYS A 105      24.200  -4.975 -20.119  1.00  0.81           C  
ATOM   1586  CE  LYS A 105      25.265  -5.366 -19.068  1.00  0.81           C  
ATOM   1587  NZ  LYS A 105      26.641  -4.925 -19.419  1.00  0.81           N  
ATOM   1588  H   LYS A 105      22.378  -0.827 -19.364  1.00  0.81           H  
ATOM   1589  HA  LYS A 105      23.757  -1.263 -21.993  1.00  0.81           H  
ATOM   1590 1HB  LYS A 105      22.042  -3.169 -20.341  1.00  0.81           H  
ATOM   1591 2HB  LYS A 105      22.720  -3.543 -21.924  1.00  0.81           H  
ATOM   1592 1HG  LYS A 105      25.045  -3.175 -20.928  1.00  0.81           H  
ATOM   1593 2HG  LYS A 105      24.276  -2.983 -19.350  1.00  0.81           H  
ATOM   1594 1HD  LYS A 105      23.222  -5.308 -19.781  1.00  0.81           H  
ATOM   1595 2HD  LYS A 105      24.433  -5.473 -21.058  1.00  0.81           H  
ATOM   1596 1HE  LYS A 105      24.993  -4.895 -18.125  1.00  0.81           H  
ATOM   1597 2HE  LYS A 105      25.263  -6.446 -18.935  1.00  0.81           H  
ATOM   1598 1HZ  LYS A 105      27.283  -5.152 -18.643  1.00  0.81           H  
ATOM   1599 2HZ  LYS A 105      26.963  -5.331 -20.269  1.00  0.81           H  
ATOM   1600 3HZ  LYS A 105      26.657  -3.908 -19.490  1.00  0.81           H  
ATOM   1601  N   GLU A 106      21.632  -1.378 -23.405  1.00  0.74           N  
ATOM   1602  CA  GLU A 106      20.427  -1.177 -24.194  1.00  0.74           C  
ATOM   1603  C   GLU A 106      19.295  -1.971 -23.558  1.00  0.74           C  
ATOM   1604  O   GLU A 106      19.465  -3.149 -23.237  1.00  0.74           O  
ATOM   1605  CB  GLU A 106      20.640  -1.637 -25.638  1.00  0.74           C  
ATOM   1606  CG  GLU A 106      19.427  -1.441 -26.558  1.00  0.74           C  
ATOM   1607  CD  GLU A 106      19.646  -1.947 -27.977  1.00  0.74           C  
ATOM   1608  OE1 GLU A 106      20.740  -2.365 -28.286  1.00  0.74           O  
ATOM   1609  OE2 GLU A 106      18.703  -1.938 -28.740  1.00  0.74           O  
ATOM   1610  H   GLU A 106      22.455  -1.774 -23.838  1.00  0.74           H  
ATOM   1611  HA  GLU A 106      20.161  -0.119 -24.186  1.00  0.74           H  
ATOM   1612 1HB  GLU A 106      21.476  -1.087 -26.071  1.00  0.74           H  
ATOM   1613 2HB  GLU A 106      20.901  -2.694 -25.647  1.00  0.74           H  
ATOM   1614 1HG  GLU A 106      18.573  -1.964 -26.134  1.00  0.74           H  
ATOM   1615 2HG  GLU A 106      19.184  -0.379 -26.590  1.00  0.74           H  
ATOM   1616  N   GLY A 107      18.145  -1.333 -23.383  1.00  0.71           N  
ATOM   1617  CA  GLY A 107      16.984  -1.970 -22.786  1.00  0.71           C  
ATOM   1618  C   GLY A 107      16.816  -1.661 -21.295  1.00  0.71           C  
ATOM   1619  O   GLY A 107      15.752  -1.923 -20.730  1.00  0.71           O  
ATOM   1620  H   GLY A 107      18.073  -0.360 -23.675  1.00  0.71           H  
ATOM   1621 1HA  GLY A 107      16.094  -1.655 -23.325  1.00  0.71           H  
ATOM   1622 2HA  GLY A 107      17.064  -3.046 -22.921  1.00  0.71           H  
ATOM   1623  N   ASP A 108      17.838  -1.095 -20.649  1.00  0.69           N  
ATOM   1624  CA  ASP A 108      17.702  -0.759 -19.235  1.00  0.69           C  
ATOM   1625  C   ASP A 108      16.582   0.239 -18.999  1.00  0.69           C  
ATOM   1626  O   ASP A 108      16.382   1.173 -19.780  1.00  0.69           O  
ATOM   1627  CB  ASP A 108      19.003  -0.206 -18.645  1.00  0.69           C  
ATOM   1628  CG  ASP A 108      20.032  -1.260 -18.376  1.00  0.69           C  
ATOM   1629  OD1 ASP A 108      19.712  -2.421 -18.428  1.00  0.69           O  
ATOM   1630  OD2 ASP A 108      21.164  -0.912 -18.123  1.00  0.69           O  
ATOM   1631  H   ASP A 108      18.719  -0.903 -21.132  1.00  0.69           H  
ATOM   1632  HA  ASP A 108      17.453  -1.672 -18.693  1.00  0.69           H  
ATOM   1633 1HB  ASP A 108      19.433   0.513 -19.343  1.00  0.69           H  
ATOM   1634 2HB  ASP A 108      18.784   0.325 -17.720  1.00  0.69           H  
ATOM   1635  N   LEU A 109      15.863   0.056 -17.901  1.00  0.71           N  
ATOM   1636  CA  LEU A 109      14.802   0.987 -17.546  1.00  0.71           C  
ATOM   1637  C   LEU A 109      15.262   2.023 -16.546  1.00  0.71           C  
ATOM   1638  O   LEU A 109      15.829   1.688 -15.497  1.00  0.71           O  
ATOM   1639  CB  LEU A 109      13.571   0.263 -16.978  1.00  0.71           C  
ATOM   1640  CG  LEU A 109      12.420   1.220 -16.487  1.00  0.71           C  
ATOM   1641  CD1 LEU A 109      11.843   1.983 -17.657  1.00  0.71           C  
ATOM   1642  CD2 LEU A 109      11.330   0.422 -15.805  1.00  0.71           C  
ATOM   1643  H   LEU A 109      16.057  -0.738 -17.307  1.00  0.71           H  
ATOM   1644  HA  LEU A 109      14.492   1.515 -18.448  1.00  0.71           H  
ATOM   1645 1HB  LEU A 109      13.162  -0.387 -17.748  1.00  0.71           H  
ATOM   1646 2HB  LEU A 109      13.883  -0.348 -16.133  1.00  0.71           H  
ATOM   1647  HG  LEU A 109      12.833   1.940 -15.792  1.00  0.71           H  
ATOM   1648 1HD1 LEU A 109      11.078   2.661 -17.309  1.00  0.71           H  
ATOM   1649 2HD1 LEU A 109      12.620   2.550 -18.125  1.00  0.71           H  
ATOM   1650 3HD1 LEU A 109      11.420   1.292 -18.380  1.00  0.71           H  
ATOM   1651 1HD2 LEU A 109      10.552   1.096 -15.462  1.00  0.71           H  
ATOM   1652 2HD2 LEU A 109      10.907  -0.293 -16.509  1.00  0.71           H  
ATOM   1653 3HD2 LEU A 109      11.736  -0.108 -14.962  1.00  0.71           H  
ATOM   1654  N   LEU A 110      15.034   3.279 -16.907  1.00  0.75           N  
ATOM   1655  CA  LEU A 110      15.320   4.410 -16.065  1.00  0.75           C  
ATOM   1656  C   LEU A 110      14.020   4.739 -15.350  1.00  0.75           C  
ATOM   1657  O   LEU A 110      12.988   4.947 -16.009  1.00  0.75           O  
ATOM   1658  CB  LEU A 110      15.761   5.600 -16.916  1.00  0.75           C  
ATOM   1659  CG  LEU A 110      16.968   5.371 -17.820  1.00  0.75           C  
ATOM   1660  CD1 LEU A 110      17.239   6.638 -18.618  1.00  0.75           C  
ATOM   1661  CD2 LEU A 110      18.151   4.974 -16.980  1.00  0.75           C  
ATOM   1662  H   LEU A 110      14.611   3.462 -17.811  1.00  0.75           H  
ATOM   1663  HA  LEU A 110      16.087   4.148 -15.346  1.00  0.75           H  
ATOM   1664 1HB  LEU A 110      14.928   5.898 -17.549  1.00  0.75           H  
ATOM   1665 2HB  LEU A 110      15.996   6.427 -16.251  1.00  0.75           H  
ATOM   1666  HG  LEU A 110      16.741   4.572 -18.530  1.00  0.75           H  
ATOM   1667 1HD1 LEU A 110      18.091   6.480 -19.280  1.00  0.75           H  
ATOM   1668 2HD1 LEU A 110      16.363   6.880 -19.207  1.00  0.75           H  
ATOM   1669 3HD1 LEU A 110      17.455   7.457 -17.938  1.00  0.75           H  
ATOM   1670 1HD2 LEU A 110      19.013   4.800 -17.624  1.00  0.75           H  
ATOM   1671 2HD2 LEU A 110      18.379   5.769 -16.266  1.00  0.75           H  
ATOM   1672 3HD2 LEU A 110      17.907   4.061 -16.441  1.00  0.75           H  
ATOM   1673  N   VAL A 111      14.080   4.836 -14.027  1.00  0.83           N  
ATOM   1674  CA  VAL A 111      12.902   5.138 -13.220  1.00  0.83           C  
ATOM   1675  C   VAL A 111      13.158   6.380 -12.410  1.00  0.83           C  
ATOM   1676  O   VAL A 111      14.298   6.696 -12.113  1.00  0.83           O  
ATOM   1677  CB  VAL A 111      12.606   4.003 -12.233  1.00  0.83           C  
ATOM   1678  CG1 VAL A 111      12.339   2.718 -12.952  1.00  0.83           C  
ATOM   1679  CG2 VAL A 111      13.773   3.858 -11.271  1.00  0.83           C  
ATOM   1680  H   VAL A 111      14.977   4.647 -13.572  1.00  0.83           H  
ATOM   1681  HA  VAL A 111      12.044   5.306 -13.867  1.00  0.83           H  
ATOM   1682  HB  VAL A 111      11.717   4.254 -11.686  1.00  0.83           H  
ATOM   1683 1HG1 VAL A 111      12.113   1.950 -12.218  1.00  0.83           H  
ATOM   1684 2HG1 VAL A 111      11.508   2.825 -13.612  1.00  0.83           H  
ATOM   1685 3HG1 VAL A 111      13.224   2.435 -13.517  1.00  0.83           H  
ATOM   1686 1HG2 VAL A 111      13.555   3.070 -10.552  1.00  0.83           H  
ATOM   1687 2HG2 VAL A 111      14.671   3.599 -11.825  1.00  0.83           H  
ATOM   1688 3HG2 VAL A 111      13.926   4.800 -10.741  1.00  0.83           H  
ATOM   1689  N   SER A 112      12.134   7.096 -12.018  1.00  0.96           N  
ATOM   1690  CA  SER A 112      12.400   8.278 -11.232  1.00  0.96           C  
ATOM   1691  C   SER A 112      13.047   7.921  -9.895  1.00  0.96           C  
ATOM   1692  O   SER A 112      12.680   6.939  -9.240  1.00  0.96           O  
ATOM   1693  CB  SER A 112      11.155   9.082 -11.030  1.00  0.96           C  
ATOM   1694  OG  SER A 112      11.448  10.200 -10.251  1.00  0.96           O  
ATOM   1695  H   SER A 112      11.188   6.836 -12.270  1.00  0.96           H  
ATOM   1696  HA  SER A 112      13.097   8.905 -11.780  1.00  0.96           H  
ATOM   1697 1HB  SER A 112      10.760   9.393 -11.997  1.00  0.96           H  
ATOM   1698 2HB  SER A 112      10.391   8.476 -10.538  1.00  0.96           H  
ATOM   1699  HG  SER A 112      12.280  10.550 -10.599  1.00  0.96           H  
ATOM   1700  N   SER A 113      14.003   8.740  -9.480  1.00  1.13           N  
ATOM   1701  CA  SER A 113      14.690   8.576  -8.202  1.00  1.13           C  
ATOM   1702  C   SER A 113      13.901   8.954  -6.966  1.00  1.13           C  
ATOM   1703  O   SER A 113      13.907   8.256  -5.955  1.00  1.13           O  
ATOM   1704  CB  SER A 113      15.915   9.437  -8.174  1.00  1.13           C  
ATOM   1705  OG  SER A 113      16.462   9.413  -6.899  1.00  1.13           O  
ATOM   1706  H   SER A 113      14.277   9.518 -10.080  1.00  1.13           H  
ATOM   1707  HA  SER A 113      14.980   7.527  -8.115  1.00  1.13           H  
ATOM   1708 1HB  SER A 113      16.638   9.078  -8.901  1.00  1.13           H  
ATOM   1709 2HB  SER A 113      15.652  10.450  -8.443  1.00  1.13           H  
ATOM   1710  HG  SER A 113      16.463   8.470  -6.646  1.00  1.13           H  
ATOM   1711  N   GLY A 114      13.320  10.133  -7.007  1.00  1.33           N  
ATOM   1712  CA  GLY A 114      12.631  10.696  -5.863  1.00  1.33           C  
ATOM   1713  C   GLY A 114      13.538  11.608  -5.034  1.00  1.33           C  
ATOM   1714  O   GLY A 114      13.050  12.402  -4.228  1.00  1.33           O  
ATOM   1715  H   GLY A 114      13.338  10.648  -7.873  1.00  1.33           H  
ATOM   1716 1HA  GLY A 114      11.789  11.274  -6.218  1.00  1.33           H  
ATOM   1717 2HA  GLY A 114      12.232   9.896  -5.242  1.00  1.33           H  
ATOM   1718  N   LEU A 115      14.853  11.589  -5.284  1.00  1.53           N  
ATOM   1719  CA  LEU A 115      15.768  12.462  -4.543  1.00  1.53           C  
ATOM   1720  C   LEU A 115      15.350  13.942  -4.575  1.00  1.53           C  
ATOM   1721  O   LEU A 115      15.477  14.650  -3.575  1.00  1.53           O  
ATOM   1722  CB  LEU A 115      17.188  12.359  -5.100  1.00  1.53           C  
ATOM   1723  CG  LEU A 115      18.234  13.191  -4.343  1.00  1.53           C  
ATOM   1724  CD1 LEU A 115      18.327  12.675  -2.916  1.00  1.53           C  
ATOM   1725  CD2 LEU A 115      19.576  13.104  -5.038  1.00  1.53           C  
ATOM   1726  H   LEU A 115      15.251  10.908  -5.936  1.00  1.53           H  
ATOM   1727  HA  LEU A 115      15.780  12.133  -3.505  1.00  1.53           H  
ATOM   1728 1HB  LEU A 115      17.494  11.320  -5.062  1.00  1.53           H  
ATOM   1729 2HB  LEU A 115      17.186  12.682  -6.142  1.00  1.53           H  
ATOM   1730  HG  LEU A 115      17.912  14.232  -4.312  1.00  1.53           H  
ATOM   1731 1HD1 LEU A 115      19.056  13.267  -2.362  1.00  1.53           H  
ATOM   1732 2HD1 LEU A 115      17.352  12.758  -2.435  1.00  1.53           H  
ATOM   1733 3HD1 LEU A 115      18.640  11.631  -2.928  1.00  1.53           H  
ATOM   1734 1HD2 LEU A 115      20.305  13.704  -4.493  1.00  1.53           H  
ATOM   1735 2HD2 LEU A 115      19.901  12.078  -5.056  1.00  1.53           H  
ATOM   1736 3HD2 LEU A 115      19.483  13.481  -6.056  1.00  1.53           H  
ATOM   1737  N   GLY A 116      14.832  14.397  -5.726  1.00  1.67           N  
ATOM   1738  CA  GLY A 116      14.436  15.797  -5.930  1.00  1.67           C  
ATOM   1739  C   GLY A 116      13.102  16.181  -5.265  1.00  1.67           C  
ATOM   1740  O   GLY A 116      12.672  17.331  -5.349  1.00  1.67           O  
ATOM   1741  H   GLY A 116      14.739  13.747  -6.489  1.00  1.67           H  
ATOM   1742 1HA  GLY A 116      15.223  16.442  -5.542  1.00  1.67           H  
ATOM   1743 2HA  GLY A 116      14.375  15.994  -6.999  1.00  1.67           H  
ATOM   1744  N   GLN A 117      12.438  15.203  -4.647  1.00  1.73           N  
ATOM   1745  CA  GLN A 117      11.173  15.329  -3.919  1.00  1.73           C  
ATOM   1746  C   GLN A 117       9.938  15.711  -4.749  1.00  1.73           C  
ATOM   1747  O   GLN A 117       8.883  15.979  -4.174  1.00  1.73           O  
ATOM   1748  CB  GLN A 117      11.315  16.376  -2.797  1.00  1.73           C  
ATOM   1749  CG  GLN A 117      12.509  16.161  -1.847  1.00  1.73           C  
ATOM   1750  CD  GLN A 117      12.472  14.866  -1.081  1.00  1.73           C  
ATOM   1751  OE1 GLN A 117      11.567  14.620  -0.272  1.00  1.73           O  
ATOM   1752  NE2 GLN A 117      13.468  14.020  -1.330  1.00  1.73           N  
ATOM   1753  H   GLN A 117      12.853  14.273  -4.627  1.00  1.73           H  
ATOM   1754  HA  GLN A 117      10.970  14.360  -3.461  1.00  1.73           H  
ATOM   1755 1HB  GLN A 117      11.393  17.373  -3.223  1.00  1.73           H  
ATOM   1756 2HB  GLN A 117      10.413  16.362  -2.188  1.00  1.73           H  
ATOM   1757 1HG  GLN A 117      13.432  16.175  -2.423  1.00  1.73           H  
ATOM   1758 2HG  GLN A 117      12.519  16.974  -1.124  1.00  1.73           H  
ATOM   1759 1HE2 GLN A 117      13.507  13.138  -0.867  1.00  1.73           H  
ATOM   1760 2HE2 GLN A 117      14.194  14.262  -2.018  1.00  1.73           H  
ATOM   1761  N   ARG A 118      10.030  15.700  -6.081  1.00  1.70           N  
ATOM   1762  CA  ARG A 118       8.850  16.005  -6.891  1.00  1.70           C  
ATOM   1763  C   ARG A 118       8.177  14.766  -7.461  1.00  1.70           C  
ATOM   1764  O   ARG A 118       6.969  14.757  -7.656  1.00  1.70           O  
ATOM   1765  CB  ARG A 118       9.178  16.944  -8.043  1.00  1.70           C  
ATOM   1766  CG  ARG A 118       9.621  18.331  -7.632  1.00  1.70           C  
ATOM   1767  CD  ARG A 118       9.797  19.242  -8.810  1.00  1.70           C  
ATOM   1768  NE  ARG A 118      10.317  20.541  -8.396  1.00  1.70           N  
ATOM   1769  CZ  ARG A 118      10.393  21.651  -9.167  1.00  1.70           C  
ATOM   1770  NH1 ARG A 118       9.945  21.661 -10.405  1.00  1.70           N  
ATOM   1771  NH2 ARG A 118      10.926  22.753  -8.663  1.00  1.70           N  
ATOM   1772  H   ARG A 118      10.915  15.503  -6.513  1.00  1.70           H  
ATOM   1773  HA  ARG A 118       8.126  16.515  -6.258  1.00  1.70           H  
ATOM   1774 1HB  ARG A 118       9.984  16.523  -8.625  1.00  1.70           H  
ATOM   1775 2HB  ARG A 118       8.312  17.040  -8.702  1.00  1.70           H  
ATOM   1776 1HG  ARG A 118       8.867  18.766  -6.976  1.00  1.70           H  
ATOM   1777 2HG  ARG A 118      10.573  18.265  -7.097  1.00  1.70           H  
ATOM   1778 1HD  ARG A 118      10.496  18.800  -9.518  1.00  1.70           H  
ATOM   1779 2HD  ARG A 118       8.833  19.396  -9.300  1.00  1.70           H  
ATOM   1780  HE  ARG A 118      10.682  20.607  -7.455  1.00  1.70           H  
ATOM   1781 1HH1 ARG A 118       9.501  20.836 -10.824  1.00  1.70           H  
ATOM   1782 2HH1 ARG A 118      10.013  22.504 -10.953  1.00  1.70           H  
ATOM   1783 1HH2 ARG A 118      11.273  22.759  -7.713  1.00  1.70           H  
ATOM   1784 2HH2 ARG A 118      10.987  23.586  -9.228  1.00  1.70           H  
ATOM   1785  N   PHE A 119       8.936  13.709  -7.704  1.00  1.61           N  
ATOM   1786  CA  PHE A 119       8.351  12.537  -8.334  1.00  1.61           C  
ATOM   1787  C   PHE A 119       8.508  11.349  -7.374  1.00  1.61           C  
ATOM   1788  O   PHE A 119       9.532  11.262  -6.708  1.00  1.61           O  
ATOM   1789  CB  PHE A 119       9.125  12.245  -9.621  1.00  1.61           C  
ATOM   1790  CG  PHE A 119       9.108  13.367 -10.644  1.00  1.61           C  
ATOM   1791  CD1 PHE A 119      10.033  14.398 -10.554  1.00  1.61           C  
ATOM   1792  CD2 PHE A 119       8.215  13.395 -11.677  1.00  1.61           C  
ATOM   1793  CE1 PHE A 119      10.045  15.427 -11.473  1.00  1.61           C  
ATOM   1794  CE2 PHE A 119       8.217  14.429 -12.594  1.00  1.61           C  
ATOM   1795  CZ  PHE A 119       9.134  15.436 -12.487  1.00  1.61           C  
ATOM   1796  H   PHE A 119       9.920  13.733  -7.489  1.00  1.61           H  
ATOM   1797  HA  PHE A 119       7.317  12.747  -8.580  1.00  1.61           H  
ATOM   1798 1HB  PHE A 119      10.157  12.060  -9.358  1.00  1.61           H  
ATOM   1799 2HB  PHE A 119       8.737  11.339 -10.091  1.00  1.61           H  
ATOM   1800  HD1 PHE A 119      10.759  14.385  -9.745  1.00  1.61           H  
ATOM   1801  HD2 PHE A 119       7.506  12.587 -11.774  1.00  1.61           H  
ATOM   1802  HE1 PHE A 119      10.779  16.231 -11.396  1.00  1.61           H  
ATOM   1803  HE2 PHE A 119       7.497  14.443 -13.414  1.00  1.61           H  
ATOM   1804  HZ  PHE A 119       9.139  16.239 -13.213  1.00  1.61           H  
ATOM   1805  N   PRO A 120       7.511  10.465  -7.215  1.00  1.49           N  
ATOM   1806  CA  PRO A 120       7.608   9.222  -6.474  1.00  1.49           C  
ATOM   1807  C   PRO A 120       8.700   8.310  -7.016  1.00  1.49           C  
ATOM   1808  O   PRO A 120       8.811   8.090  -8.229  1.00  1.49           O  
ATOM   1809  CB  PRO A 120       6.223   8.630  -6.676  1.00  1.49           C  
ATOM   1810  CG  PRO A 120       5.340   9.829  -6.885  1.00  1.49           C  
ATOM   1811  CD  PRO A 120       6.177  10.782  -7.670  1.00  1.49           C  
ATOM   1812  HA  PRO A 120       7.784   9.445  -5.414  1.00  1.49           H  
ATOM   1813 1HB  PRO A 120       6.261   7.960  -7.522  1.00  1.49           H  
ATOM   1814 2HB  PRO A 120       5.934   8.026  -5.828  1.00  1.49           H  
ATOM   1815 1HG  PRO A 120       4.413   9.557  -7.379  1.00  1.49           H  
ATOM   1816 2HG  PRO A 120       5.047  10.255  -5.921  1.00  1.49           H  
ATOM   1817 1HD  PRO A 120       6.079  10.615  -8.753  1.00  1.49           H  
ATOM   1818 2HD  PRO A 120       5.888  11.794  -7.347  1.00  1.49           H  
ATOM   1819  N   ALA A 121       9.469   7.733  -6.110  1.00  1.36           N  
ATOM   1820  CA  ALA A 121      10.534   6.850  -6.537  1.00  1.36           C  
ATOM   1821  C   ALA A 121       9.972   5.637  -7.240  1.00  1.36           C  
ATOM   1822  O   ALA A 121       8.949   5.088  -6.825  1.00  1.36           O  
ATOM   1823  CB  ALA A 121      11.366   6.406  -5.354  1.00  1.36           C  
ATOM   1824  H   ALA A 121       9.341   7.929  -5.129  1.00  1.36           H  
ATOM   1825  HA  ALA A 121      11.167   7.396  -7.237  1.00  1.36           H  
ATOM   1826 1HB  ALA A 121      12.176   5.766  -5.707  1.00  1.36           H  
ATOM   1827 2HB  ALA A 121      11.787   7.280  -4.860  1.00  1.36           H  
ATOM   1828 3HB  ALA A 121      10.743   5.856  -4.655  1.00  1.36           H  
ATOM   1829  N   GLY A 122      10.671   5.186  -8.268  1.00  1.23           N  
ATOM   1830  CA  GLY A 122      10.320   3.963  -8.964  1.00  1.23           C  
ATOM   1831  C   GLY A 122       9.406   4.159 -10.165  1.00  1.23           C  
ATOM   1832  O   GLY A 122       9.231   3.229 -10.949  1.00  1.23           O  
ATOM   1833  H   GLY A 122      11.475   5.725  -8.588  1.00  1.23           H  
ATOM   1834 1HA  GLY A 122      11.235   3.471  -9.289  1.00  1.23           H  
ATOM   1835 2HA  GLY A 122       9.841   3.285  -8.260  1.00  1.23           H  
ATOM   1836  N   TYR A 123       8.846   5.354 -10.352  1.00  1.11           N  
ATOM   1837  CA  TYR A 123       7.971   5.540 -11.508  1.00  1.11           C  
ATOM   1838  C   TYR A 123       8.774   5.463 -12.815  1.00  1.11           C  
ATOM   1839  O   TYR A 123       9.713   6.230 -12.983  1.00  1.11           O  
ATOM   1840  CB  TYR A 123       7.244   6.881 -11.396  1.00  1.11           C  
ATOM   1841  CG  TYR A 123       6.109   6.849 -10.400  1.00  1.11           C  
ATOM   1842  CD1 TYR A 123       5.214   7.900 -10.327  1.00  1.11           C  
ATOM   1843  CD2 TYR A 123       5.931   5.739  -9.598  1.00  1.11           C  
ATOM   1844  CE1 TYR A 123       4.149   7.841  -9.475  1.00  1.11           C  
ATOM   1845  CE2 TYR A 123       4.866   5.684  -8.729  1.00  1.11           C  
ATOM   1846  CZ  TYR A 123       3.970   6.725  -8.670  1.00  1.11           C  
ATOM   1847  OH  TYR A 123       2.906   6.658  -7.803  1.00  1.11           O  
ATOM   1848  H   TYR A 123       8.990   6.117  -9.679  1.00  1.11           H  
ATOM   1849  HA  TYR A 123       7.213   4.771 -11.475  1.00  1.11           H  
ATOM   1850 1HB  TYR A 123       7.950   7.655 -11.082  1.00  1.11           H  
ATOM   1851 2HB  TYR A 123       6.850   7.166 -12.370  1.00  1.11           H  
ATOM   1852  HD1 TYR A 123       5.356   8.778 -10.952  1.00  1.11           H  
ATOM   1853  HD2 TYR A 123       6.627   4.907  -9.650  1.00  1.11           H  
ATOM   1854  HE1 TYR A 123       3.457   8.670  -9.429  1.00  1.11           H  
ATOM   1855  HE2 TYR A 123       4.722   4.808  -8.090  1.00  1.11           H  
ATOM   1856  HH  TYR A 123       3.071   5.948  -7.134  1.00  1.11           H  
ATOM   1857  N   PRO A 124       8.465   4.557 -13.763  1.00  0.99           N  
ATOM   1858  CA  PRO A 124       9.196   4.408 -15.010  1.00  0.99           C  
ATOM   1859  C   PRO A 124       9.235   5.714 -15.766  1.00  0.99           C  
ATOM   1860  O   PRO A 124       8.219   6.416 -15.853  1.00  0.99           O  
ATOM   1861  CB  PRO A 124       8.365   3.361 -15.759  1.00  0.99           C  
ATOM   1862  CG  PRO A 124       7.691   2.564 -14.673  1.00  0.99           C  
ATOM   1863  CD  PRO A 124       7.371   3.576 -13.587  1.00  0.99           C  
ATOM   1864  HA  PRO A 124      10.208   4.048 -14.820  1.00  0.99           H  
ATOM   1865 1HB  PRO A 124       7.652   3.859 -16.435  1.00  0.99           H  
ATOM   1866 2HB  PRO A 124       9.008   2.748 -16.390  1.00  0.99           H  
ATOM   1867 1HG  PRO A 124       6.792   2.070 -15.070  1.00  0.99           H  
ATOM   1868 2HG  PRO A 124       8.360   1.767 -14.315  1.00  0.99           H  
ATOM   1869 1HD  PRO A 124       6.388   4.046 -13.742  1.00  0.99           H  
ATOM   1870 2HD  PRO A 124       7.442   3.035 -12.637  1.00  0.99           H  
ATOM   1871  N   VAL A 125      10.396   6.018 -16.336  1.00  0.89           N  
ATOM   1872  CA  VAL A 125      10.575   7.223 -17.122  1.00  0.89           C  
ATOM   1873  C   VAL A 125      10.924   6.874 -18.570  1.00  0.89           C  
ATOM   1874  O   VAL A 125      10.203   7.268 -19.488  1.00  0.89           O  
ATOM   1875  CB  VAL A 125      11.671   8.116 -16.479  1.00  0.89           C  
ATOM   1876  CG1 VAL A 125      11.919   9.365 -17.307  1.00  0.89           C  
ATOM   1877  CG2 VAL A 125      11.234   8.503 -15.093  1.00  0.89           C  
ATOM   1878  H   VAL A 125      11.204   5.417 -16.200  1.00  0.89           H  
ATOM   1879  HA  VAL A 125       9.640   7.782 -17.122  1.00  0.89           H  
ATOM   1880  HB  VAL A 125      12.609   7.559 -16.431  1.00  0.89           H  
ATOM   1881 1HG1 VAL A 125      12.693   9.970 -16.838  1.00  0.89           H  
ATOM   1882 2HG1 VAL A 125      12.237   9.081 -18.305  1.00  0.89           H  
ATOM   1883 3HG1 VAL A 125      11.003   9.935 -17.363  1.00  0.89           H  
ATOM   1884 1HG2 VAL A 125      11.986   9.120 -14.623  1.00  0.89           H  
ATOM   1885 2HG2 VAL A 125      10.309   9.042 -15.150  1.00  0.89           H  
ATOM   1886 3HG2 VAL A 125      11.087   7.612 -14.514  1.00  0.89           H  
ATOM   1887  N   ALA A 126      12.014   6.121 -18.780  1.00  0.80           N  
ATOM   1888  CA  ALA A 126      12.476   5.862 -20.154  1.00  0.80           C  
ATOM   1889  C   ALA A 126      13.340   4.608 -20.305  1.00  0.80           C  
ATOM   1890  O   ALA A 126      13.944   4.133 -19.349  1.00  0.80           O  
ATOM   1891  CB  ALA A 126      13.233   7.061 -20.641  1.00  0.80           C  
ATOM   1892  H   ALA A 126      12.525   5.762 -17.976  1.00  0.80           H  
ATOM   1893  HA  ALA A 126      11.607   5.732 -20.786  1.00  0.80           H  
ATOM   1894 1HB  ALA A 126      13.540   6.914 -21.657  1.00  0.80           H  
ATOM   1895 2HB  ALA A 126      12.589   7.916 -20.583  1.00  0.80           H  
ATOM   1896 3HB  ALA A 126      14.107   7.217 -20.021  1.00  0.80           H  
ATOM   1897  N   THR A 127      13.425   4.093 -21.531  1.00  0.75           N  
ATOM   1898  CA  THR A 127      14.254   2.917 -21.811  1.00  0.75           C  
ATOM   1899  C   THR A 127      15.509   3.274 -22.605  1.00  0.75           C  
ATOM   1900  O   THR A 127      15.448   4.000 -23.598  1.00  0.75           O  
ATOM   1901  CB  THR A 127      13.451   1.854 -22.577  1.00  0.75           C  
ATOM   1902  OG1 THR A 127      12.334   1.434 -21.777  1.00  0.75           O  
ATOM   1903  CG2 THR A 127      14.323   0.653 -22.880  1.00  0.75           C  
ATOM   1904  H   THR A 127      12.896   4.532 -22.280  1.00  0.75           H  
ATOM   1905  HA  THR A 127      14.571   2.483 -20.867  1.00  0.75           H  
ATOM   1906  HB  THR A 127      13.080   2.282 -23.507  1.00  0.75           H  
ATOM   1907  HG1 THR A 127      12.649   0.846 -21.085  1.00  0.75           H  
ATOM   1908 1HG2 THR A 127      13.743  -0.096 -23.412  1.00  0.75           H  
ATOM   1909 2HG2 THR A 127      15.172   0.950 -23.495  1.00  0.75           H  
ATOM   1910 3HG2 THR A 127      14.682   0.235 -21.941  1.00  0.75           H  
ATOM   1911  N   VAL A 128      16.651   2.773 -22.141  1.00  0.74           N  
ATOM   1912  CA  VAL A 128      17.937   3.073 -22.758  1.00  0.74           C  
ATOM   1913  C   VAL A 128      18.138   2.508 -24.152  1.00  0.74           C  
ATOM   1914  O   VAL A 128      17.962   1.313 -24.404  1.00  0.74           O  
ATOM   1915  CB  VAL A 128      19.069   2.578 -21.855  1.00  0.74           C  
ATOM   1916  CG1 VAL A 128      20.410   2.757 -22.576  1.00  0.74           C  
ATOM   1917  CG2 VAL A 128      18.985   3.358 -20.552  1.00  0.74           C  
ATOM   1918  H   VAL A 128      16.624   2.170 -21.318  1.00  0.74           H  
ATOM   1919  HA  VAL A 128      18.024   4.156 -22.823  1.00  0.74           H  
ATOM   1920  HB  VAL A 128      18.951   1.513 -21.642  1.00  0.74           H  
ATOM   1921 1HG1 VAL A 128      21.217   2.421 -21.942  1.00  0.74           H  
ATOM   1922 2HG1 VAL A 128      20.415   2.171 -23.487  1.00  0.74           H  
ATOM   1923 3HG1 VAL A 128      20.542   3.788 -22.829  1.00  0.74           H  
ATOM   1924 1HG2 VAL A 128      19.767   3.036 -19.876  1.00  0.74           H  
ATOM   1925 2HG2 VAL A 128      19.085   4.416 -20.756  1.00  0.74           H  
ATOM   1926 3HG2 VAL A 128      18.016   3.176 -20.092  1.00  0.74           H  
ATOM   1927  N   LYS A 129      18.562   3.387 -25.056  1.00  0.76           N  
ATOM   1928  CA  LYS A 129      18.846   3.012 -26.433  1.00  0.76           C  
ATOM   1929  C   LYS A 129      20.330   3.126 -26.786  1.00  0.76           C  
ATOM   1930  O   LYS A 129      20.827   2.381 -27.629  1.00  0.76           O  
ATOM   1931  CB  LYS A 129      18.006   3.849 -27.388  1.00  0.76           C  
ATOM   1932  CG  LYS A 129      16.516   3.651 -27.220  1.00  0.76           C  
ATOM   1933  CD  LYS A 129      16.102   2.213 -27.513  1.00  0.76           C  
ATOM   1934  CE  LYS A 129      14.590   2.022 -27.414  1.00  0.76           C  
ATOM   1935  NZ  LYS A 129      14.193   0.607 -27.718  1.00  0.76           N  
ATOM   1936  H   LYS A 129      18.681   4.355 -24.771  1.00  0.76           H  
ATOM   1937  HA  LYS A 129      18.562   1.970 -26.568  1.00  0.76           H  
ATOM   1938 1HB  LYS A 129      18.226   4.907 -27.229  1.00  0.76           H  
ATOM   1939 2HB  LYS A 129      18.273   3.607 -28.416  1.00  0.76           H  
ATOM   1940 1HG  LYS A 129      16.208   3.929 -26.208  1.00  0.76           H  
ATOM   1941 2HG  LYS A 129      16.015   4.287 -27.933  1.00  0.76           H  
ATOM   1942 1HD  LYS A 129      16.429   1.938 -28.516  1.00  0.76           H  
ATOM   1943 2HD  LYS A 129      16.588   1.543 -26.797  1.00  0.76           H  
ATOM   1944 1HE  LYS A 129      14.265   2.275 -26.400  1.00  0.76           H  
ATOM   1945 2HE  LYS A 129      14.095   2.689 -28.119  1.00  0.76           H  
ATOM   1946 1HZ  LYS A 129      13.190   0.507 -27.643  1.00  0.76           H  
ATOM   1947 2HZ  LYS A 129      14.486   0.369 -28.658  1.00  0.76           H  
ATOM   1948 3HZ  LYS A 129      14.645  -0.016 -27.061  1.00  0.76           H  
ATOM   1949  N   GLU A 130      21.041   4.073 -26.172  1.00  0.83           N  
ATOM   1950  CA  GLU A 130      22.455   4.245 -26.523  1.00  0.83           C  
ATOM   1951  C   GLU A 130      23.284   4.803 -25.371  1.00  0.83           C  
ATOM   1952  O   GLU A 130      22.880   5.750 -24.699  1.00  0.83           O  
ATOM   1953  CB  GLU A 130      22.587   5.162 -27.744  1.00  0.83           C  
ATOM   1954  CG  GLU A 130      23.988   5.317 -28.305  1.00  0.83           C  
ATOM   1955  CD  GLU A 130      24.026   6.253 -29.493  1.00  0.83           C  
ATOM   1956  OE1 GLU A 130      22.988   6.782 -29.851  1.00  0.83           O  
ATOM   1957  OE2 GLU A 130      25.086   6.440 -30.045  1.00  0.83           O  
ATOM   1958  H   GLU A 130      20.591   4.679 -25.488  1.00  0.83           H  
ATOM   1959  HA  GLU A 130      22.864   3.267 -26.780  1.00  0.83           H  
ATOM   1960 1HB  GLU A 130      21.943   4.798 -28.545  1.00  0.83           H  
ATOM   1961 2HB  GLU A 130      22.250   6.148 -27.483  1.00  0.83           H  
ATOM   1962 1HG  GLU A 130      24.646   5.705 -27.534  1.00  0.83           H  
ATOM   1963 2HG  GLU A 130      24.361   4.339 -28.601  1.00  0.83           H  
ATOM   1964  N   VAL A 131      24.470   4.241 -25.161  1.00  0.95           N  
ATOM   1965  CA  VAL A 131      25.344   4.739 -24.103  1.00  0.95           C  
ATOM   1966  C   VAL A 131      26.635   5.280 -24.709  1.00  0.95           C  
ATOM   1967  O   VAL A 131      27.309   4.591 -25.479  1.00  0.95           O  
ATOM   1968  CB  VAL A 131      25.655   3.623 -23.094  1.00  0.95           C  
ATOM   1969  CG1 VAL A 131      26.582   4.162 -21.992  1.00  0.95           C  
ATOM   1970  CG2 VAL A 131      24.338   3.057 -22.525  1.00  0.95           C  
ATOM   1971  H   VAL A 131      24.768   3.468 -25.740  1.00  0.95           H  
ATOM   1972  HA  VAL A 131      24.847   5.554 -23.578  1.00  0.95           H  
ATOM   1973  HB  VAL A 131      26.196   2.824 -23.600  1.00  0.95           H  
ATOM   1974 1HG1 VAL A 131      26.820   3.359 -21.291  1.00  0.95           H  
ATOM   1975 2HG1 VAL A 131      27.502   4.528 -22.443  1.00  0.95           H  
ATOM   1976 3HG1 VAL A 131      26.115   4.969 -21.460  1.00  0.95           H  
ATOM   1977 1HG2 VAL A 131      24.566   2.276 -21.836  1.00  0.95           H  
ATOM   1978 2HG2 VAL A 131      23.788   3.812 -22.019  1.00  0.95           H  
ATOM   1979 3HG2 VAL A 131      23.728   2.657 -23.332  1.00  0.95           H  
ATOM   1980  N   ILE A 132      26.963   6.521 -24.361  1.00  1.10           N  
ATOM   1981  CA  ILE A 132      28.125   7.210 -24.890  1.00  1.10           C  
ATOM   1982  C   ILE A 132      29.134   7.557 -23.797  1.00  1.10           C  
ATOM   1983  O   ILE A 132      28.808   8.221 -22.808  1.00  1.10           O  
ATOM   1984  CB  ILE A 132      27.683   8.519 -25.571  1.00  1.10           C  
ATOM   1985  CG1 ILE A 132      26.638   8.221 -26.664  1.00  1.10           C  
ATOM   1986  CG2 ILE A 132      28.896   9.251 -26.144  1.00  1.10           C  
ATOM   1987  CD1 ILE A 132      25.182   8.334 -26.159  1.00  1.10           C  
ATOM   1988  H   ILE A 132      26.358   7.028 -23.723  1.00  1.10           H  
ATOM   1989  HA  ILE A 132      28.612   6.569 -25.621  1.00  1.10           H  
ATOM   1990  HB  ILE A 132      27.197   9.154 -24.833  1.00  1.10           H  
ATOM   1991 1HG1 ILE A 132      26.772   8.922 -27.485  1.00  1.10           H  
ATOM   1992 2HG1 ILE A 132      26.792   7.209 -27.045  1.00  1.10           H  
ATOM   1993 1HG2 ILE A 132      28.572  10.181 -26.609  1.00  1.10           H  
ATOM   1994 2HG2 ILE A 132      29.600   9.475 -25.343  1.00  1.10           H  
ATOM   1995 3HG2 ILE A 132      29.382   8.622 -26.889  1.00  1.10           H  
ATOM   1996 1HD1 ILE A 132      24.501   8.115 -26.978  1.00  1.10           H  
ATOM   1997 2HD1 ILE A 132      25.007   7.630 -25.351  1.00  1.10           H  
ATOM   1998 3HD1 ILE A 132      24.999   9.343 -25.796  1.00  1.10           H  
ATOM   1999  N   HIS A 133      30.377   7.130 -23.989  1.00  1.27           N  
ATOM   2000  CA  HIS A 133      31.425   7.437 -23.026  1.00  1.27           C  
ATOM   2001  C   HIS A 133      32.433   8.414 -23.617  1.00  1.27           C  
ATOM   2002  O   HIS A 133      33.334   8.031 -24.363  1.00  1.27           O  
ATOM   2003  CB  HIS A 133      32.148   6.173 -22.566  1.00  1.27           C  
ATOM   2004  CG  HIS A 133      31.284   5.199 -21.795  1.00  1.27           C  
ATOM   2005  ND1 HIS A 133      31.201   5.211 -20.414  1.00  1.27           N  
ATOM   2006  CD2 HIS A 133      30.493   4.179 -22.211  1.00  1.27           C  
ATOM   2007  CE1 HIS A 133      30.396   4.239 -20.014  1.00  1.27           C  
ATOM   2008  NE2 HIS A 133      29.962   3.589 -21.086  1.00  1.27           N  
ATOM   2009  H   HIS A 133      30.596   6.587 -24.813  1.00  1.27           H  
ATOM   2010  HA  HIS A 133      30.993   7.911 -22.145  1.00  1.27           H  
ATOM   2011 1HB  HIS A 133      32.557   5.655 -23.433  1.00  1.27           H  
ATOM   2012 2HB  HIS A 133      32.988   6.455 -21.930  1.00  1.27           H  
ATOM   2013  HD1 HIS A 133      31.681   5.837 -19.791  1.00  1.27           H  
ATOM   2014  HD2 HIS A 133      30.249   3.784 -23.200  1.00  1.27           H  
ATOM   2015  HE1 HIS A 133      30.204   4.083 -18.943  1.00  1.27           H  
ATOM   2016  N   ASP A 134      32.248   9.687 -23.295  1.00  1.42           N  
ATOM   2017  CA  ASP A 134      33.086  10.768 -23.801  1.00  1.42           C  
ATOM   2018  C   ASP A 134      34.339  10.891 -22.947  1.00  1.42           C  
ATOM   2019  O   ASP A 134      34.267  11.280 -21.785  1.00  1.42           O  
ATOM   2020  CB  ASP A 134      32.344  12.111 -23.804  1.00  1.42           C  
ATOM   2021  CG  ASP A 134      33.186  13.269 -24.417  1.00  1.42           C  
ATOM   2022  OD1 ASP A 134      34.348  13.039 -24.723  1.00  1.42           O  
ATOM   2023  OD2 ASP A 134      32.678  14.373 -24.521  1.00  1.42           O  
ATOM   2024  H   ASP A 134      31.483   9.913 -22.674  1.00  1.42           H  
ATOM   2025  HA  ASP A 134      33.385  10.531 -24.823  1.00  1.42           H  
ATOM   2026 1HB  ASP A 134      31.419  12.011 -24.374  1.00  1.42           H  
ATOM   2027 2HB  ASP A 134      32.069  12.376 -22.782  1.00  1.42           H  
ATOM   2028  N   SER A 135      35.496  10.574 -23.513  1.00  1.51           N  
ATOM   2029  CA  SER A 135      36.746  10.610 -22.756  1.00  1.51           C  
ATOM   2030  C   SER A 135      37.089  12.019 -22.236  1.00  1.51           C  
ATOM   2031  O   SER A 135      37.931  12.166 -21.349  1.00  1.51           O  
ATOM   2032  CB  SER A 135      37.886  10.087 -23.610  1.00  1.51           C  
ATOM   2033  OG  SER A 135      38.146  10.945 -24.684  1.00  1.51           O  
ATOM   2034  H   SER A 135      35.498  10.286 -24.481  1.00  1.51           H  
ATOM   2035  HA  SER A 135      36.634   9.954 -21.892  1.00  1.51           H  
ATOM   2036 1HB  SER A 135      38.780   9.991 -22.995  1.00  1.51           H  
ATOM   2037 2HB  SER A 135      37.637   9.095 -23.984  1.00  1.51           H  
ATOM   2038  HG  SER A 135      38.250  11.822 -24.299  1.00  1.51           H  
ATOM   2039  N   GLY A 136      36.458  13.057 -22.803  1.00  1.51           N  
ATOM   2040  CA  GLY A 136      36.687  14.430 -22.382  1.00  1.51           C  
ATOM   2041  C   GLY A 136      35.790  14.885 -21.212  1.00  1.51           C  
ATOM   2042  O   GLY A 136      35.899  16.032 -20.770  1.00  1.51           O  
ATOM   2043  H   GLY A 136      35.759  12.892 -23.538  1.00  1.51           H  
ATOM   2044 1HA  GLY A 136      37.733  14.553 -22.106  1.00  1.51           H  
ATOM   2045 2HA  GLY A 136      36.509  15.084 -23.235  1.00  1.51           H  
ATOM   2046  N   GLN A 137      34.907  14.009 -20.707  1.00  1.42           N  
ATOM   2047  CA  GLN A 137      34.002  14.407 -19.624  1.00  1.42           C  
ATOM   2048  C   GLN A 137      34.022  13.431 -18.431  1.00  1.42           C  
ATOM   2049  O   GLN A 137      34.260  12.241 -18.605  1.00  1.42           O  
ATOM   2050  CB  GLN A 137      32.556  14.529 -20.147  1.00  1.42           C  
ATOM   2051  CG  GLN A 137      32.345  15.619 -21.204  1.00  1.42           C  
ATOM   2052  CD  GLN A 137      30.871  15.783 -21.611  1.00  1.42           C  
ATOM   2053  OE1 GLN A 137      30.042  16.201 -20.788  1.00  1.42           O  
ATOM   2054  NE2 GLN A 137      30.542  15.463 -22.863  1.00  1.42           N  
ATOM   2055  H   GLN A 137      34.839  13.066 -21.096  1.00  1.42           H  
ATOM   2056  HA  GLN A 137      34.328  15.385 -19.292  1.00  1.42           H  
ATOM   2057 1HB  GLN A 137      32.271  13.577 -20.605  1.00  1.42           H  
ATOM   2058 2HB  GLN A 137      31.864  14.702 -19.332  1.00  1.42           H  
ATOM   2059 1HG  GLN A 137      32.706  16.570 -20.811  1.00  1.42           H  
ATOM   2060 2HG  GLN A 137      32.907  15.350 -22.101  1.00  1.42           H  
ATOM   2061 1HE2 GLN A 137      29.601  15.554 -23.176  1.00  1.42           H  
ATOM   2062 2HE2 GLN A 137      31.265  15.113 -23.514  1.00  1.42           H  
ATOM   2063  N   PRO A 138      33.762  13.913 -17.194  1.00  1.28           N  
ATOM   2064  CA  PRO A 138      33.617  13.121 -15.974  1.00  1.28           C  
ATOM   2065  C   PRO A 138      32.356  12.248 -15.940  1.00  1.28           C  
ATOM   2066  O   PRO A 138      32.253  11.343 -15.111  1.00  1.28           O  
ATOM   2067  CB  PRO A 138      33.603  14.195 -14.880  1.00  1.28           C  
ATOM   2068  CG  PRO A 138      33.122  15.454 -15.562  1.00  1.28           C  
ATOM   2069  CD  PRO A 138      33.655  15.378 -16.968  1.00  1.28           C  
ATOM   2070  HA  PRO A 138      34.508  12.487 -15.865  1.00  1.28           H  
ATOM   2071 1HB  PRO A 138      32.929  13.880 -14.067  1.00  1.28           H  
ATOM   2072 2HB  PRO A 138      34.606  14.299 -14.443  1.00  1.28           H  
ATOM   2073 1HG  PRO A 138      32.045  15.513 -15.530  1.00  1.28           H  
ATOM   2074 2HG  PRO A 138      33.495  16.335 -15.019  1.00  1.28           H  
ATOM   2075 1HD  PRO A 138      32.918  15.848 -17.626  1.00  1.28           H  
ATOM   2076 2HD  PRO A 138      34.645  15.857 -17.031  1.00  1.28           H  
ATOM   2077  N   PHE A 139      31.396  12.524 -16.820  1.00  1.13           N  
ATOM   2078  CA  PHE A 139      30.161  11.749 -16.841  1.00  1.13           C  
ATOM   2079  C   PHE A 139      29.886  11.144 -18.203  1.00  1.13           C  
ATOM   2080  O   PHE A 139      30.257  11.705 -19.234  1.00  1.13           O  
ATOM   2081  CB  PHE A 139      28.960  12.608 -16.475  1.00  1.13           C  
ATOM   2082  CG  PHE A 139      28.991  13.174 -15.101  1.00  1.13           C  
ATOM   2083  CD1 PHE A 139      29.523  14.418 -14.879  1.00  1.13           C  
ATOM   2084  CD2 PHE A 139      28.500  12.460 -14.028  1.00  1.13           C  
ATOM   2085  CE1 PHE A 139      29.571  14.953 -13.610  1.00  1.13           C  
ATOM   2086  CE2 PHE A 139      28.536  12.979 -12.760  1.00  1.13           C  
ATOM   2087  CZ  PHE A 139      29.075  14.231 -12.546  1.00  1.13           C  
ATOM   2088  H   PHE A 139      31.513  13.270 -17.483  1.00  1.13           H  
ATOM   2089  HA  PHE A 139      30.246  10.933 -16.121  1.00  1.13           H  
ATOM   2090 1HB  PHE A 139      28.872  13.433 -17.182  1.00  1.13           H  
ATOM   2091 2HB  PHE A 139      28.061  12.009 -16.578  1.00  1.13           H  
ATOM   2092  HD1 PHE A 139      29.902  14.980 -15.728  1.00  1.13           H  
ATOM   2093  HD2 PHE A 139      28.082  11.475 -14.199  1.00  1.13           H  
ATOM   2094  HE1 PHE A 139      29.995  15.944 -13.448  1.00  1.13           H  
ATOM   2095  HE2 PHE A 139      28.142  12.401 -11.925  1.00  1.13           H  
ATOM   2096  HZ  PHE A 139      29.106  14.647 -11.540  1.00  1.13           H  
ATOM   2097  N   ALA A 140      29.229   9.995 -18.192  1.00  0.99           N  
ATOM   2098  CA  ALA A 140      28.762   9.322 -19.395  1.00  0.99           C  
ATOM   2099  C   ALA A 140      27.396   9.883 -19.753  1.00  0.99           C  
ATOM   2100  O   ALA A 140      26.730  10.505 -18.910  1.00  0.99           O  
ATOM   2101  CB  ALA A 140      28.711   7.804 -19.207  1.00  0.99           C  
ATOM   2102  H   ALA A 140      28.982   9.607 -17.288  1.00  0.99           H  
ATOM   2103  HA  ALA A 140      29.446   9.549 -20.213  1.00  0.99           H  
ATOM   2104 1HB  ALA A 140      28.365   7.336 -20.131  1.00  0.99           H  
ATOM   2105 2HB  ALA A 140      29.708   7.436 -18.967  1.00  0.99           H  
ATOM   2106 3HB  ALA A 140      28.046   7.547 -18.407  1.00  0.99           H  
ATOM   2107  N   VAL A 141      26.993   9.693 -21.005  1.00  0.89           N  
ATOM   2108  CA  VAL A 141      25.677  10.134 -21.436  1.00  0.89           C  
ATOM   2109  C   VAL A 141      24.844   8.982 -21.981  1.00  0.89           C  
ATOM   2110  O   VAL A 141      25.327   8.169 -22.769  1.00  0.89           O  
ATOM   2111  CB  VAL A 141      25.792  11.254 -22.487  1.00  0.89           C  
ATOM   2112  CG1 VAL A 141      24.416  11.644 -22.967  1.00  0.89           C  
ATOM   2113  CG2 VAL A 141      26.492  12.466 -21.861  1.00  0.89           C  
ATOM   2114  H   VAL A 141      27.600   9.205 -21.665  1.00  0.89           H  
ATOM   2115  HA  VAL A 141      25.165  10.546 -20.572  1.00  0.89           H  
ATOM   2116  HB  VAL A 141      26.359  10.899 -23.345  1.00  0.89           H  
ATOM   2117 1HG1 VAL A 141      24.497  12.441 -23.707  1.00  0.89           H  
ATOM   2118 2HG1 VAL A 141      23.918  10.789 -23.420  1.00  0.89           H  
ATOM   2119 3HG1 VAL A 141      23.832  11.996 -22.116  1.00  0.89           H  
ATOM   2120 1HG2 VAL A 141      26.568  13.265 -22.596  1.00  0.89           H  
ATOM   2121 2HG2 VAL A 141      25.912  12.816 -21.004  1.00  0.89           H  
ATOM   2122 3HG2 VAL A 141      27.491  12.189 -21.527  1.00  0.89           H  
ATOM   2123  N   VAL A 142      23.601   8.882 -21.530  1.00  0.82           N  
ATOM   2124  CA  VAL A 142      22.742   7.808 -22.014  1.00  0.82           C  
ATOM   2125  C   VAL A 142      21.475   8.316 -22.689  1.00  0.82           C  
ATOM   2126  O   VAL A 142      20.724   9.114 -22.139  1.00  0.82           O  
ATOM   2127  CB  VAL A 142      22.384   6.853 -20.863  1.00  0.82           C  
ATOM   2128  CG1 VAL A 142      21.503   5.817 -21.329  1.00  0.82           C  
ATOM   2129  CG2 VAL A 142      23.632   6.267 -20.324  1.00  0.82           C  
ATOM   2130  H   VAL A 142      23.264   9.575 -20.862  1.00  0.82           H  
ATOM   2131  HA  VAL A 142      23.297   7.235 -22.751  1.00  0.82           H  
ATOM   2132  HB  VAL A 142      21.879   7.356 -20.114  1.00  0.82           H  
ATOM   2133 1HG1 VAL A 142      21.278   5.155 -20.504  1.00  0.82           H  
ATOM   2134 2HG1 VAL A 142      20.582   6.252 -21.716  1.00  0.82           H  
ATOM   2135 3HG1 VAL A 142      22.010   5.278 -22.118  1.00  0.82           H  
ATOM   2136 1HG2 VAL A 142      23.388   5.592 -19.531  1.00  0.82           H  
ATOM   2137 2HG2 VAL A 142      24.114   5.751 -21.106  1.00  0.82           H  
ATOM   2138 3HG2 VAL A 142      24.288   7.035 -19.958  1.00  0.82           H  
ATOM   2139  N   ARG A 143      21.242   7.871 -23.908  1.00  0.78           N  
ATOM   2140  CA  ARG A 143      20.049   8.281 -24.624  1.00  0.78           C  
ATOM   2141  C   ARG A 143      18.952   7.283 -24.314  1.00  0.78           C  
ATOM   2142  O   ARG A 143      19.190   6.063 -24.351  1.00  0.78           O  
ATOM   2143  CB  ARG A 143      20.331   8.369 -26.110  1.00  0.78           C  
ATOM   2144  CG  ARG A 143      21.334   9.473 -26.474  1.00  0.78           C  
ATOM   2145  CD  ARG A 143      21.773   9.431 -27.903  1.00  0.78           C  
ATOM   2146  NE  ARG A 143      22.660  10.549 -28.208  1.00  0.78           N  
ATOM   2147  CZ  ARG A 143      23.459  10.659 -29.296  1.00  0.78           C  
ATOM   2148  NH1 ARG A 143      23.541   9.700 -30.197  1.00  0.78           N  
ATOM   2149  NH2 ARG A 143      24.179  11.760 -29.453  1.00  0.78           N  
ATOM   2150  H   ARG A 143      21.885   7.205 -24.327  1.00  0.78           H  
ATOM   2151  HA  ARG A 143      19.734   9.266 -24.273  1.00  0.78           H  
ATOM   2152 1HB  ARG A 143      20.718   7.423 -26.458  1.00  0.78           H  
ATOM   2153 2HB  ARG A 143      19.404   8.564 -26.647  1.00  0.78           H  
ATOM   2154 1HG  ARG A 143      20.879  10.447 -26.284  1.00  0.78           H  
ATOM   2155 2HG  ARG A 143      22.221   9.365 -25.848  1.00  0.78           H  
ATOM   2156 1HD  ARG A 143      22.312   8.507 -28.096  1.00  0.78           H  
ATOM   2157 2HD  ARG A 143      20.908   9.489 -28.559  1.00  0.78           H  
ATOM   2158  HE  ARG A 143      22.656  11.328 -27.559  1.00  0.78           H  
ATOM   2159 1HH1 ARG A 143      23.027   8.814 -30.095  1.00  0.78           H  
ATOM   2160 2HH1 ARG A 143      24.151   9.808 -30.990  1.00  0.78           H  
ATOM   2161 1HH2 ARG A 143      24.123  12.502 -28.766  1.00  0.78           H  
ATOM   2162 2HH2 ARG A 143      24.780  11.857 -30.257  1.00  0.78           H  
ATOM   2163  N   ALA A 144      17.749   7.794 -24.048  1.00  0.77           N  
ATOM   2164  CA  ALA A 144      16.634   6.929 -23.697  1.00  0.77           C  
ATOM   2165  C   ALA A 144      15.310   7.425 -24.267  1.00  0.77           C  
ATOM   2166  O   ALA A 144      15.115   8.617 -24.507  1.00  0.77           O  
ATOM   2167  CB  ALA A 144      16.544   6.833 -22.181  1.00  0.77           C  
ATOM   2168  H   ALA A 144      17.625   8.809 -24.029  1.00  0.77           H  
ATOM   2169  HA  ALA A 144      16.827   5.945 -24.117  1.00  0.77           H  
ATOM   2170 1HB  ALA A 144      15.744   6.157 -21.908  1.00  0.77           H  
ATOM   2171 2HB  ALA A 144      17.485   6.449 -21.789  1.00  0.77           H  
ATOM   2172 3HB  ALA A 144      16.350   7.820 -21.765  1.00  0.77           H  
ATOM   2173  N   VAL A 145      14.398   6.489 -24.470  1.00  0.79           N  
ATOM   2174  CA  VAL A 145      13.079   6.771 -25.016  1.00  0.79           C  
ATOM   2175  C   VAL A 145      11.995   6.698 -23.944  1.00  0.79           C  
ATOM   2176  O   VAL A 145      11.915   5.689 -23.244  1.00  0.79           O  
ATOM   2177  CB  VAL A 145      12.790   5.772 -26.140  1.00  0.79           C  
ATOM   2178  CG1 VAL A 145      11.389   5.972 -26.700  1.00  0.79           C  
ATOM   2179  CG2 VAL A 145      13.811   5.984 -27.220  1.00  0.79           C  
ATOM   2180  H   VAL A 145      14.648   5.528 -24.240  1.00  0.79           H  
ATOM   2181  HA  VAL A 145      13.122   7.746 -25.475  1.00  0.79           H  
ATOM   2182  HB  VAL A 145      12.863   4.758 -25.749  1.00  0.79           H  
ATOM   2183 1HG1 VAL A 145      11.210   5.255 -27.497  1.00  0.79           H  
ATOM   2184 2HG1 VAL A 145      10.654   5.824 -25.911  1.00  0.79           H  
ATOM   2185 3HG1 VAL A 145      11.292   6.976 -27.098  1.00  0.79           H  
ATOM   2186 1HG2 VAL A 145      13.642   5.278 -28.028  1.00  0.79           H  
ATOM   2187 2HG2 VAL A 145      13.732   6.996 -27.603  1.00  0.79           H  
ATOM   2188 3HG2 VAL A 145      14.793   5.842 -26.803  1.00  0.79           H  
ATOM   2189  N   PRO A 146      11.158   7.735 -23.752  1.00  0.86           N  
ATOM   2190  CA  PRO A 146      10.120   7.765 -22.749  1.00  0.86           C  
ATOM   2191  C   PRO A 146       9.272   6.523 -22.888  1.00  0.86           C  
ATOM   2192  O   PRO A 146       8.957   6.111 -24.005  1.00  0.86           O  
ATOM   2193  CB  PRO A 146       9.322   9.019 -23.131  1.00  0.86           C  
ATOM   2194  CG  PRO A 146      10.326   9.915 -23.783  1.00  0.86           C  
ATOM   2195  CD  PRO A 146      11.241   8.973 -24.551  1.00  0.86           C  
ATOM   2196  HA  PRO A 146      10.561   7.853 -21.755  1.00  0.86           H  
ATOM   2197 1HB  PRO A 146       8.480   8.748 -23.794  1.00  0.86           H  
ATOM   2198 2HB  PRO A 146       8.881   9.467 -22.225  1.00  0.86           H  
ATOM   2199 1HG  PRO A 146       9.813  10.634 -24.451  1.00  0.86           H  
ATOM   2200 2HG  PRO A 146      10.833  10.505 -23.026  1.00  0.86           H  
ATOM   2201 1HD  PRO A 146      10.858   8.801 -25.558  1.00  0.86           H  
ATOM   2202 2HD  PRO A 146      12.248   9.411 -24.535  1.00  0.86           H  
ATOM   2203  N   THR A 147       8.869   5.937 -21.765  1.00  0.98           N  
ATOM   2204  CA  THR A 147       8.060   4.719 -21.860  1.00  0.98           C  
ATOM   2205  C   THR A 147       6.614   5.066 -22.215  1.00  0.98           C  
ATOM   2206  O   THR A 147       5.856   4.224 -22.697  1.00  0.98           O  
ATOM   2207  CB  THR A 147       8.079   3.893 -20.552  1.00  0.98           C  
ATOM   2208  OG1 THR A 147       7.488   4.634 -19.493  1.00  0.98           O  
ATOM   2209  CG2 THR A 147       9.492   3.549 -20.147  1.00  0.98           C  
ATOM   2210  H   THR A 147       9.170   6.322 -20.869  1.00  0.98           H  
ATOM   2211  HA  THR A 147       8.467   4.095 -22.656  1.00  0.98           H  
ATOM   2212  HB  THR A 147       7.516   2.972 -20.702  1.00  0.98           H  
ATOM   2213  HG1 THR A 147       6.519   4.479 -19.499  1.00  0.98           H  
ATOM   2214 1HG2 THR A 147       9.469   2.968 -19.229  1.00  0.98           H  
ATOM   2215 2HG2 THR A 147       9.981   2.971 -20.934  1.00  0.98           H  
ATOM   2216 3HG2 THR A 147      10.023   4.449 -19.979  1.00  0.98           H  
ATOM   2217  N   ALA A 148       6.256   6.327 -22.006  1.00  1.13           N  
ATOM   2218  CA  ALA A 148       4.923   6.827 -22.290  1.00  1.13           C  
ATOM   2219  C   ALA A 148       4.901   7.606 -23.594  1.00  1.13           C  
ATOM   2220  O   ALA A 148       5.562   8.639 -23.741  1.00  1.13           O  
ATOM   2221  CB  ALA A 148       4.440   7.705 -21.151  1.00  1.13           C  
ATOM   2222  H   ALA A 148       6.947   6.951 -21.617  1.00  1.13           H  
ATOM   2223  HA  ALA A 148       4.259   5.978 -22.401  1.00  1.13           H  
ATOM   2224 1HB  ALA A 148       3.431   8.059 -21.361  1.00  1.13           H  
ATOM   2225 2HB  ALA A 148       4.434   7.129 -20.236  1.00  1.13           H  
ATOM   2226 3HB  ALA A 148       5.105   8.562 -21.031  1.00  1.13           H  
ATOM   2227  N   LYS A 149       4.082   7.163 -24.538  1.00  1.28           N  
ATOM   2228  CA  LYS A 149       4.014   7.836 -25.828  1.00  1.28           C  
ATOM   2229  C   LYS A 149       3.104   9.049 -25.739  1.00  1.28           C  
ATOM   2230  O   LYS A 149       1.999   9.062 -26.289  1.00  1.28           O  
ATOM   2231  CB  LYS A 149       3.534   6.877 -26.914  1.00  1.28           C  
ATOM   2232  CG  LYS A 149       4.501   5.726 -27.190  1.00  1.28           C  
ATOM   2233  CD  LYS A 149       3.973   4.796 -28.278  1.00  1.28           C  
ATOM   2234  CE  LYS A 149       4.947   3.654 -28.552  1.00  1.28           C  
ATOM   2235  NZ  LYS A 149       4.441   2.734 -29.607  1.00  1.28           N  
ATOM   2236  H   LYS A 149       3.537   6.327 -24.376  1.00  1.28           H  
ATOM   2237  HA  LYS A 149       5.014   8.183 -26.092  1.00  1.28           H  
ATOM   2238 1HB  LYS A 149       2.572   6.451 -26.627  1.00  1.28           H  
ATOM   2239 2HB  LYS A 149       3.385   7.425 -27.845  1.00  1.28           H  
ATOM   2240 1HG  LYS A 149       5.464   6.131 -27.503  1.00  1.28           H  
ATOM   2241 2HG  LYS A 149       4.654   5.153 -26.272  1.00  1.28           H  
ATOM   2242 1HD  LYS A 149       3.016   4.378 -27.965  1.00  1.28           H  
ATOM   2243 2HD  LYS A 149       3.820   5.361 -29.198  1.00  1.28           H  
ATOM   2244 1HE  LYS A 149       5.902   4.069 -28.873  1.00  1.28           H  
ATOM   2245 2HE  LYS A 149       5.099   3.088 -27.633  1.00  1.28           H  
ATOM   2246 1HZ  LYS A 149       5.111   1.994 -29.760  1.00  1.28           H  
ATOM   2247 2HZ  LYS A 149       3.560   2.335 -29.314  1.00  1.28           H  
ATOM   2248 3HZ  LYS A 149       4.308   3.248 -30.466  1.00  1.28           H  
ATOM   2249  N   MET A 150       3.618  10.080 -25.070  1.00  1.40           N  
ATOM   2250  CA  MET A 150       2.893  11.298 -24.704  1.00  1.40           C  
ATOM   2251  C   MET A 150       2.206  12.016 -25.857  1.00  1.40           C  
ATOM   2252  O   MET A 150       1.181  12.668 -25.660  1.00  1.40           O  
ATOM   2253  CB  MET A 150       3.852  12.238 -23.970  1.00  1.40           C  
ATOM   2254  CG  MET A 150       5.024  12.757 -24.801  1.00  1.40           C  
ATOM   2255  SD  MET A 150       6.056  13.910 -23.879  1.00  1.40           S  
ATOM   2256  CE  MET A 150       6.771  12.915 -22.598  1.00  1.40           C  
ATOM   2257  H   MET A 150       4.560   9.935 -24.703  1.00  1.40           H  
ATOM   2258  HA  MET A 150       2.116  11.011 -23.997  1.00  1.40           H  
ATOM   2259 1HB  MET A 150       3.305  13.104 -23.607  1.00  1.40           H  
ATOM   2260 2HB  MET A 150       4.265  11.722 -23.100  1.00  1.40           H  
ATOM   2261 1HG  MET A 150       5.646  11.918 -25.119  1.00  1.40           H  
ATOM   2262 2HG  MET A 150       4.657  13.267 -25.692  1.00  1.40           H  
ATOM   2263 1HE  MET A 150       7.394  13.538 -21.975  1.00  1.40           H  
ATOM   2264 2HE  MET A 150       5.981  12.483 -21.995  1.00  1.40           H  
ATOM   2265 3HE  MET A 150       7.370  12.117 -23.042  1.00  1.40           H  
ATOM   2266  N   ASN A 151       2.696  11.823 -27.073  1.00  1.43           N  
ATOM   2267  CA  ASN A 151       2.128  12.461 -28.255  1.00  1.43           C  
ATOM   2268  C   ASN A 151       0.670  12.053 -28.491  1.00  1.43           C  
ATOM   2269  O   ASN A 151      -0.080  12.770 -29.156  1.00  1.43           O  
ATOM   2270  CB  ASN A 151       2.933  12.098 -29.484  1.00  1.43           C  
ATOM   2271  CG  ASN A 151       4.273  12.756 -29.551  1.00  1.43           C  
ATOM   2272  OD1 ASN A 151       4.552  13.758 -28.880  1.00  1.43           O  
ATOM   2273  ND2 ASN A 151       5.124  12.197 -30.373  1.00  1.43           N  
ATOM   2274  H   ASN A 151       3.512  11.237 -27.169  1.00  1.43           H  
ATOM   2275  HA  ASN A 151       2.149  13.542 -28.109  1.00  1.43           H  
ATOM   2276 1HB  ASN A 151       3.072  11.015 -29.510  1.00  1.43           H  
ATOM   2277 2HB  ASN A 151       2.366  12.370 -30.374  1.00  1.43           H  
ATOM   2278 1HD2 ASN A 151       6.042  12.575 -30.481  1.00  1.43           H  
ATOM   2279 2HD2 ASN A 151       4.857  11.388 -30.896  1.00  1.43           H  
ATOM   2280  N   ARG A 152       0.288  10.873 -27.994  1.00  1.38           N  
ATOM   2281  CA  ARG A 152      -1.055  10.345 -28.189  1.00  1.38           C  
ATOM   2282  C   ARG A 152      -1.850  10.233 -26.887  1.00  1.38           C  
ATOM   2283  O   ARG A 152      -2.894   9.575 -26.851  1.00  1.38           O  
ATOM   2284  CB  ARG A 152      -0.976   8.969 -28.827  1.00  1.38           C  
ATOM   2285  CG  ARG A 152      -0.329   8.936 -30.211  1.00  1.38           C  
ATOM   2286  CD  ARG A 152      -0.324   7.558 -30.787  1.00  1.38           C  
ATOM   2287  NE  ARG A 152       0.299   7.516 -32.106  1.00  1.38           N  
ATOM   2288  CZ  ARG A 152       0.395   6.413 -32.878  1.00  1.38           C  
ATOM   2289  NH1 ARG A 152      -0.097   5.268 -32.458  1.00  1.38           N  
ATOM   2290  NH2 ARG A 152       0.983   6.484 -34.060  1.00  1.38           N  
ATOM   2291  H   ARG A 152       0.946  10.323 -27.439  1.00  1.38           H  
ATOM   2292  HA  ARG A 152      -1.593  11.013 -28.860  1.00  1.38           H  
ATOM   2293 1HB  ARG A 152      -0.395   8.311 -28.178  1.00  1.38           H  
ATOM   2294 2HB  ARG A 152      -1.976   8.548 -28.914  1.00  1.38           H  
ATOM   2295 1HG  ARG A 152      -0.879   9.593 -30.885  1.00  1.38           H  
ATOM   2296 2HG  ARG A 152       0.704   9.277 -30.135  1.00  1.38           H  
ATOM   2297 1HD  ARG A 152       0.233   6.894 -30.125  1.00  1.38           H  
ATOM   2298 2HD  ARG A 152      -1.348   7.199 -30.883  1.00  1.38           H  
ATOM   2299  HE  ARG A 152       0.689   8.376 -32.468  1.00  1.38           H  
ATOM   2300 1HH1 ARG A 152      -0.549   5.212 -31.557  1.00  1.38           H  
ATOM   2301 2HH1 ARG A 152      -0.025   4.445 -33.039  1.00  1.38           H  
ATOM   2302 1HH2 ARG A 152       1.361   7.364 -34.384  1.00  1.38           H  
ATOM   2303 2HH2 ARG A 152       1.055   5.660 -34.638  1.00  1.38           H  
ATOM   2304  N   SER A 153      -1.346  10.822 -25.808  1.00  1.26           N  
ATOM   2305  CA  SER A 153      -2.015  10.700 -24.516  1.00  1.26           C  
ATOM   2306  C   SER A 153      -3.390  11.380 -24.537  1.00  1.26           C  
ATOM   2307  O   SER A 153      -3.540  12.448 -25.130  1.00  1.26           O  
ATOM   2308  CB  SER A 153      -1.146  11.312 -23.435  1.00  1.26           C  
ATOM   2309  OG  SER A 153      -1.744  11.188 -22.188  1.00  1.26           O  
ATOM   2310  H   SER A 153      -0.493  11.380 -25.871  1.00  1.26           H  
ATOM   2311  HA  SER A 153      -2.150   9.639 -24.291  1.00  1.26           H  
ATOM   2312 1HB  SER A 153      -0.181  10.816 -23.422  1.00  1.26           H  
ATOM   2313 2HB  SER A 153      -0.971  12.362 -23.662  1.00  1.26           H  
ATOM   2314  HG  SER A 153      -1.537  10.262 -21.910  1.00  1.26           H  
ATOM   2315  N   ARG A 154      -4.397  10.771 -23.898  1.00  1.14           N  
ATOM   2316  CA  ARG A 154      -5.715  11.413 -23.771  1.00  1.14           C  
ATOM   2317  C   ARG A 154      -6.072  11.690 -22.319  1.00  1.14           C  
ATOM   2318  O   ARG A 154      -6.667  12.723 -22.010  1.00  1.14           O  
ATOM   2319  CB  ARG A 154      -6.837  10.610 -24.384  1.00  1.14           C  
ATOM   2320  CG  ARG A 154      -8.184  11.328 -24.262  1.00  1.14           C  
ATOM   2321  CD  ARG A 154      -9.294  10.638 -24.951  1.00  1.14           C  
ATOM   2322  NE  ARG A 154     -10.569  11.311 -24.687  1.00  1.14           N  
ATOM   2323  CZ  ARG A 154     -11.773  10.899 -25.103  1.00  1.14           C  
ATOM   2324  NH1 ARG A 154     -11.906   9.804 -25.824  1.00  1.14           N  
ATOM   2325  NH2 ARG A 154     -12.824  11.623 -24.769  1.00  1.14           N  
ATOM   2326  H   ARG A 154      -4.217   9.876 -23.466  1.00  1.14           H  
ATOM   2327  HA  ARG A 154      -5.679  12.370 -24.291  1.00  1.14           H  
ATOM   2328 1HB  ARG A 154      -6.635  10.430 -25.439  1.00  1.14           H  
ATOM   2329 2HB  ARG A 154      -6.920   9.645 -23.887  1.00  1.14           H  
ATOM   2330 1HG  ARG A 154      -8.447  11.431 -23.210  1.00  1.14           H  
ATOM   2331 2HG  ARG A 154      -8.093  12.325 -24.696  1.00  1.14           H  
ATOM   2332 1HD  ARG A 154      -9.119  10.651 -26.025  1.00  1.14           H  
ATOM   2333 2HD  ARG A 154      -9.365   9.612 -24.608  1.00  1.14           H  
ATOM   2334  HE  ARG A 154     -10.566  12.177 -24.123  1.00  1.14           H  
ATOM   2335 1HH1 ARG A 154     -11.092   9.261 -26.070  1.00  1.14           H  
ATOM   2336 2HH1 ARG A 154     -12.822   9.509 -26.127  1.00  1.14           H  
ATOM   2337 1HH2 ARG A 154     -12.670  12.471 -24.195  1.00  1.14           H  
ATOM   2338 2HH2 ARG A 154     -13.748  11.352 -25.056  1.00  1.14           H  
ATOM   2339  N   TYR A 155      -5.768  10.734 -21.446  1.00  1.05           N  
ATOM   2340  CA  TYR A 155      -6.057  10.870 -20.026  1.00  1.05           C  
ATOM   2341  C   TYR A 155      -4.778  10.655 -19.272  1.00  1.05           C  
ATOM   2342  O   TYR A 155      -3.958   9.830 -19.669  1.00  1.05           O  
ATOM   2343  CB  TYR A 155      -7.082   9.853 -19.515  1.00  1.05           C  
ATOM   2344  CG  TYR A 155      -8.473   9.951 -20.083  1.00  1.05           C  
ATOM   2345  CD1 TYR A 155      -8.817   9.272 -21.239  1.00  1.05           C  
ATOM   2346  CD2 TYR A 155      -9.416  10.717 -19.426  1.00  1.05           C  
ATOM   2347  CE1 TYR A 155     -10.109   9.358 -21.726  1.00  1.05           C  
ATOM   2348  CE2 TYR A 155     -10.697  10.806 -19.919  1.00  1.05           C  
ATOM   2349  CZ  TYR A 155     -11.046  10.132 -21.060  1.00  1.05           C  
ATOM   2350  OH  TYR A 155     -12.333  10.225 -21.538  1.00  1.05           O  
ATOM   2351  H   TYR A 155      -5.294   9.903 -21.762  1.00  1.05           H  
ATOM   2352  HA  TYR A 155      -6.399  11.880 -19.818  1.00  1.05           H  
ATOM   2353 1HB  TYR A 155      -6.710   8.847 -19.709  1.00  1.05           H  
ATOM   2354 2HB  TYR A 155      -7.160   9.960 -18.430  1.00  1.05           H  
ATOM   2355  HD1 TYR A 155      -8.077   8.663 -21.757  1.00  1.05           H  
ATOM   2356  HD2 TYR A 155      -9.143  11.253 -18.515  1.00  1.05           H  
ATOM   2357  HE1 TYR A 155     -10.389   8.821 -22.629  1.00  1.05           H  
ATOM   2358  HE2 TYR A 155     -11.440  11.414 -19.401  1.00  1.05           H  
ATOM   2359  HH  TYR A 155     -12.799  10.922 -21.058  1.00  1.05           H  
ATOM   2360  N   VAL A 156      -4.616  11.390 -18.185  1.00  1.02           N  
ATOM   2361  CA  VAL A 156      -3.417  11.259 -17.382  1.00  1.02           C  
ATOM   2362  C   VAL A 156      -3.721  11.121 -15.905  1.00  1.02           C  
ATOM   2363  O   VAL A 156      -4.804  11.471 -15.424  1.00  1.02           O  
ATOM   2364  CB  VAL A 156      -2.485  12.460 -17.602  1.00  1.02           C  
ATOM   2365  CG1 VAL A 156      -2.118  12.531 -19.035  1.00  1.02           C  
ATOM   2366  CG2 VAL A 156      -3.129  13.722 -17.130  1.00  1.02           C  
ATOM   2367  H   VAL A 156      -5.355  12.037 -17.919  1.00  1.02           H  
ATOM   2368  HA  VAL A 156      -2.882  10.362 -17.700  1.00  1.02           H  
ATOM   2369  HB  VAL A 156      -1.567  12.293 -17.046  1.00  1.02           H  
ATOM   2370 1HG1 VAL A 156      -1.440  13.360 -19.181  1.00  1.02           H  
ATOM   2371 2HG1 VAL A 156      -1.638  11.594 -19.329  1.00  1.02           H  
ATOM   2372 3HG1 VAL A 156      -2.996  12.682 -19.642  1.00  1.02           H  
ATOM   2373 1HG2 VAL A 156      -2.458  14.564 -17.280  1.00  1.02           H  
ATOM   2374 2HG2 VAL A 156      -4.056  13.890 -17.688  1.00  1.02           H  
ATOM   2375 3HG2 VAL A 156      -3.343  13.616 -16.071  1.00  1.02           H  
ATOM   2376  N   LEU A 157      -2.744  10.615 -15.189  1.00  1.07           N  
ATOM   2377  CA  LEU A 157      -2.818  10.477 -13.763  1.00  1.07           C  
ATOM   2378  C   LEU A 157      -1.910  11.496 -13.124  1.00  1.07           C  
ATOM   2379  O   LEU A 157      -0.822  11.759 -13.632  1.00  1.07           O  
ATOM   2380  CB  LEU A 157      -2.335   9.088 -13.375  1.00  1.07           C  
ATOM   2381  CG  LEU A 157      -3.051   7.950 -14.047  1.00  1.07           C  
ATOM   2382  CD1 LEU A 157      -2.406   6.647 -13.633  1.00  1.07           C  
ATOM   2383  CD2 LEU A 157      -4.498   8.003 -13.674  1.00  1.07           C  
ATOM   2384  H   LEU A 157      -1.900  10.324 -15.657  1.00  1.07           H  
ATOM   2385  HA  LEU A 157      -3.839  10.631 -13.446  1.00  1.07           H  
ATOM   2386 1HB  LEU A 157      -1.284   9.008 -13.625  1.00  1.07           H  
ATOM   2387 2HB  LEU A 157      -2.443   8.974 -12.304  1.00  1.07           H  
ATOM   2388  HG  LEU A 157      -2.951   8.043 -15.132  1.00  1.07           H  
ATOM   2389 1HD1 LEU A 157      -2.913   5.819 -14.127  1.00  1.07           H  
ATOM   2390 2HD1 LEU A 157      -1.353   6.656 -13.930  1.00  1.07           H  
ATOM   2391 3HD1 LEU A 157      -2.482   6.530 -12.553  1.00  1.07           H  
ATOM   2392 1HD2 LEU A 157      -5.035   7.190 -14.157  1.00  1.07           H  
ATOM   2393 2HD2 LEU A 157      -4.592   7.913 -12.592  1.00  1.07           H  
ATOM   2394 3HD2 LEU A 157      -4.914   8.958 -13.997  1.00  1.07           H  
ATOM   2395  N   LEU A 158      -2.304  12.050 -12.004  1.00  1.24           N  
ATOM   2396  CA  LEU A 158      -1.383  12.936 -11.318  1.00  1.24           C  
ATOM   2397  C   LEU A 158      -1.156  12.355  -9.952  1.00  1.24           C  
ATOM   2398  O   LEU A 158      -2.107  11.882  -9.337  1.00  1.24           O  
ATOM   2399  CB  LEU A 158      -1.929  14.354 -11.234  1.00  1.24           C  
ATOM   2400  CG  LEU A 158      -2.183  15.040 -12.524  1.00  1.24           C  
ATOM   2401  CD1 LEU A 158      -3.623  14.795 -12.978  1.00  1.24           C  
ATOM   2402  CD2 LEU A 158      -1.885  16.497 -12.324  1.00  1.24           C  
ATOM   2403  H   LEU A 158      -3.231  11.830 -11.635  1.00  1.24           H  
ATOM   2404  HA  LEU A 158      -0.433  12.956 -11.844  1.00  1.24           H  
ATOM   2405 1HB  LEU A 158      -2.823  14.367 -10.644  1.00  1.24           H  
ATOM   2406 2HB  LEU A 158      -1.187  14.945 -10.746  1.00  1.24           H  
ATOM   2407  HG  LEU A 158      -1.528  14.628 -13.286  1.00  1.24           H  
ATOM   2408 1HD1 LEU A 158      -3.778  15.301 -13.923  1.00  1.24           H  
ATOM   2409 2HD1 LEU A 158      -3.807  13.728 -13.106  1.00  1.24           H  
ATOM   2410 3HD1 LEU A 158      -4.316  15.190 -12.236  1.00  1.24           H  
ATOM   2411 1HD2 LEU A 158      -2.031  17.034 -13.243  1.00  1.24           H  
ATOM   2412 2HD2 LEU A 158      -2.541  16.893 -11.560  1.00  1.24           H  
ATOM   2413 3HD2 LEU A 158      -0.850  16.602 -12.002  1.00  1.24           H  
ATOM   2414  N   VAL A 159       0.073  12.381  -9.453  1.00  1.54           N  
ATOM   2415  CA  VAL A 159       0.285  11.734  -8.150  1.00  1.54           C  
ATOM   2416  C   VAL A 159       0.860  12.664  -7.086  1.00  1.54           C  
ATOM   2417  O   VAL A 159       1.983  13.135  -7.200  1.00  1.54           O  
ATOM   2418  CB  VAL A 159       1.202  10.516  -8.345  1.00  1.54           C  
ATOM   2419  CG1 VAL A 159       1.389   9.840  -7.032  1.00  1.54           C  
ATOM   2420  CG2 VAL A 159       0.598   9.599  -9.410  1.00  1.54           C  
ATOM   2421  H   VAL A 159       0.826  12.815  -9.996  1.00  1.54           H  
ATOM   2422  HA  VAL A 159      -0.671  11.370  -7.779  1.00  1.54           H  
ATOM   2423  HB  VAL A 159       2.179  10.831  -8.663  1.00  1.54           H  
ATOM   2424 1HG1 VAL A 159       2.044   8.983  -7.142  1.00  1.54           H  
ATOM   2425 2HG1 VAL A 159       1.833  10.540  -6.321  1.00  1.54           H  
ATOM   2426 3HG1 VAL A 159       0.428   9.505  -6.646  1.00  1.54           H  
ATOM   2427 1HG2 VAL A 159       1.225   8.727  -9.552  1.00  1.54           H  
ATOM   2428 2HG2 VAL A 159      -0.369   9.287  -9.103  1.00  1.54           H  
ATOM   2429 3HG2 VAL A 159       0.512  10.136 -10.348  1.00  1.54           H  
ATOM   2430  N   PHE A 160       0.094  12.931  -6.035  1.00  2.03           N  
ATOM   2431  CA  PHE A 160       0.548  13.883  -5.024  1.00  2.03           C  
ATOM   2432  C   PHE A 160       1.249  13.226  -3.848  1.00  2.03           C  
ATOM   2433  O   PHE A 160       0.774  12.232  -3.300  1.00  2.03           O  
ATOM   2434  CB  PHE A 160      -0.590  14.755  -4.521  1.00  2.03           C  
ATOM   2435  CG  PHE A 160      -0.125  15.745  -3.500  1.00  2.03           C  
ATOM   2436  CD1 PHE A 160       0.621  16.847  -3.892  1.00  2.03           C  
ATOM   2437  CD2 PHE A 160      -0.419  15.587  -2.156  1.00  2.03           C  
ATOM   2438  CE1 PHE A 160       1.059  17.767  -2.965  1.00  2.03           C  
ATOM   2439  CE2 PHE A 160       0.018  16.506  -1.229  1.00  2.03           C  
ATOM   2440  CZ  PHE A 160       0.758  17.601  -1.633  1.00  2.03           C  
ATOM   2441  H   PHE A 160      -0.819  12.480  -5.940  1.00  2.03           H  
ATOM   2442  HA  PHE A 160       1.267  14.550  -5.496  1.00  2.03           H  
ATOM   2443 1HB  PHE A 160      -1.037  15.302  -5.341  1.00  2.03           H  
ATOM   2444 2HB  PHE A 160      -1.365  14.135  -4.074  1.00  2.03           H  
ATOM   2445  HD1 PHE A 160       0.857  16.981  -4.948  1.00  2.03           H  
ATOM   2446  HD2 PHE A 160      -0.998  14.723  -1.826  1.00  2.03           H  
ATOM   2447  HE1 PHE A 160       1.637  18.625  -3.291  1.00  2.03           H  
ATOM   2448  HE2 PHE A 160      -0.222  16.358  -0.172  1.00  2.03           H  
ATOM   2449  HZ  PHE A 160       1.102  18.325  -0.898  1.00  2.03           H  
ATOM   2450  N   SER A 161       2.407  13.773  -3.486  1.00  2.73           N  
ATOM   2451  CA  SER A 161       3.168  13.258  -2.363  1.00  2.73           C  
ATOM   2452  C   SER A 161       2.875  13.948  -1.036  1.00  2.73           C  
ATOM   2453  O   SER A 161       3.116  15.145  -0.865  1.00  2.73           O  
ATOM   2454  CB  SER A 161       4.650  13.403  -2.600  1.00  2.73           C  
ATOM   2455  OG  SER A 161       5.339  13.023  -1.433  1.00  2.73           O  
ATOM   2456  H   SER A 161       2.746  14.577  -3.994  1.00  2.73           H  
ATOM   2457  HA  SER A 161       2.930  12.199  -2.254  1.00  2.73           H  
ATOM   2458 1HB  SER A 161       4.960  12.775  -3.439  1.00  2.73           H  
ATOM   2459 2HB  SER A 161       4.884  14.438  -2.850  1.00  2.73           H  
ATOM   2460  HG  SER A 161       6.262  13.312  -1.541  1.00  2.73           H  
ATOM   2461  N   ASP A 162       2.553  13.153  -0.026  1.00  3.60           N  
ATOM   2462  CA  ASP A 162       2.306  13.692   1.307  1.00  3.60           C  
ATOM   2463  C   ASP A 162       3.595  13.816   2.107  1.00  3.60           C  
ATOM   2464  O   ASP A 162       3.564  13.993   3.324  1.00  3.60           O  
ATOM   2465  CB  ASP A 162       1.315  12.841   2.089  1.00  3.60           C  
ATOM   2466  CG  ASP A 162      -0.103  12.935   1.601  1.00  3.60           C  
ATOM   2467  OD1 ASP A 162      -0.483  13.954   1.084  1.00  3.60           O  
ATOM   2468  OD2 ASP A 162      -0.823  11.980   1.782  1.00  3.60           O  
ATOM   2469  H   ASP A 162       2.414  12.167  -0.199  1.00  3.60           H  
ATOM   2470  HA  ASP A 162       1.880  14.690   1.197  1.00  3.60           H  
ATOM   2471 1HB  ASP A 162       1.617  11.812   2.020  1.00  3.60           H  
ATOM   2472 2HB  ASP A 162       1.346  13.122   3.142  1.00  3.60           H  
ATOM   2473  N   SER A 163       4.736  13.731   1.414  1.00  4.56           N  
ATOM   2474  CA  SER A 163       6.026  13.950   2.039  1.00  4.56           C  
ATOM   2475  C   SER A 163       6.288  15.456   2.181  1.00  4.56           C  
ATOM   2476  O   SER A 163       7.248  15.853   2.841  1.00  4.56           O  
ATOM   2477  CB  SER A 163       7.139  13.293   1.234  1.00  4.56           C  
ATOM   2478  OG  SER A 163       7.325  13.926  -0.014  1.00  4.56           O  
ATOM   2479  H   SER A 163       4.721  13.540   0.415  1.00  4.56           H  
ATOM   2480  HA  SER A 163       6.009  13.510   3.037  1.00  4.56           H  
ATOM   2481 1HB  SER A 163       8.067  13.331   1.803  1.00  4.56           H  
ATOM   2482 2HB  SER A 163       6.895  12.243   1.076  1.00  4.56           H  
ATOM   2483  HG  SER A 163       6.501  13.830  -0.475  1.00  4.56           H  
ATOM   2484  N   ARG A 164       5.446  16.286   1.538  1.00  5.43           N  
ATOM   2485  CA  ARG A 164       5.596  17.736   1.607  1.00  5.43           C  
ATOM   2486  C   ARG A 164       5.133  18.288   2.953  1.00  5.43           C  
ATOM   2487  O   ARG A 164       5.801  19.148   3.528  1.00  5.43           O  
ATOM   2488  OXT ARG A 164       3.951  18.146   3.262  1.00  5.43           O  
ATOM   2489  CB  ARG A 164       4.808  18.436   0.506  1.00  5.43           C  
ATOM   2490  CG  ARG A 164       5.310  18.221  -0.903  1.00  5.43           C  
ATOM   2491  CD  ARG A 164       4.567  19.080  -1.869  1.00  5.43           C  
ATOM   2492  NE  ARG A 164       5.042  18.904  -3.225  1.00  5.43           N  
ATOM   2493  CZ  ARG A 164       4.695  19.670  -4.281  1.00  5.43           C  
ATOM   2494  NH1 ARG A 164       3.870  20.680  -4.174  1.00  5.43           N  
ATOM   2495  NH2 ARG A 164       5.193  19.432  -5.461  1.00  5.43           N  
ATOM   2496  H   ARG A 164       4.684  15.894   0.978  1.00  5.43           H  
ATOM   2497  HA  ARG A 164       6.651  17.978   1.479  1.00  5.43           H  
ATOM   2498 1HB  ARG A 164       3.774  18.084   0.530  1.00  5.43           H  
ATOM   2499 2HB  ARG A 164       4.793  19.509   0.693  1.00  5.43           H  
ATOM   2500 1HG  ARG A 164       6.372  18.460  -0.962  1.00  5.43           H  
ATOM   2501 2HG  ARG A 164       5.153  17.174  -1.185  1.00  5.43           H  
ATOM   2502 1HD  ARG A 164       3.520  18.824  -1.837  1.00  5.43           H  
ATOM   2503 2HD  ARG A 164       4.692  20.127  -1.597  1.00  5.43           H  
ATOM   2504  HE  ARG A 164       5.691  18.148  -3.393  1.00  5.43           H  
ATOM   2505 1HH1 ARG A 164       3.457  20.922  -3.287  1.00  5.43           H  
ATOM   2506 2HH1 ARG A 164       3.676  21.219  -5.035  1.00  5.43           H  
ATOM   2507 1HH2 ARG A 164       5.837  18.670  -5.607  1.00  5.43           H  
ATOM   2508 2HH2 ARG A 164       4.910  20.061  -6.224  1.00  5.43           H  
ENDMDL

