REMARK ID 62457 MODEL 1 2021-03-13_00000086_1_11
PFRMAT TS
TARGET 2021-03-13_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2509
ENDMDL

REMARK ID 62457 MODEL 2 2021-03-13_00000086_1_11
PFRMAT TS
TARGET 2021-03-13_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2509
ENDMDL

REMARK ID 62457 MODEL 3 2021-03-13_00000086_1_11
PFRMAT TS
TARGET 2021-03-13_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2509
ENDMDL

REMARK ID 62457 MODEL 4 2021-03-13_00000086_1_11
PFRMAT TS
TARGET 2021-03-13_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2509
ENDMDL

REMARK ID 62457 MODEL 5 2021-03-13_00000086_1_11
PFRMAT TS
TARGET 2021-03-13_00000086_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2509
ENDMDL

