REMARK ID 286195 DOMAINID 282822 MODEL 1 2022-04-23_00000083_1_19
MODEL     1
ATOM      1  N   SER A   1       1.326   3.901  -2.353  1.00  2.39           N  
ATOM      2  CA  SER A   1       1.884   3.057  -1.307  1.00  2.39           C  
ATOM      3  C   SER A   1       3.266   3.569  -0.887  1.00  2.39           C  
ATOM      4  O   SER A   1       3.396   4.338   0.067  1.00  2.39           O  
ATOM      5  CB  SER A   1       1.924   1.592  -1.775  1.00  2.39           C  
ATOM      6  OG  SER A   1       2.801   1.402  -2.864  1.00  2.39           O  
ATOM      7 1H   SER A   1       0.906   3.325  -3.067  1.00  2.39           H  
ATOM      8 2H   SER A   1       0.627   4.511  -1.956  1.00  2.39           H  
ATOM      9 3H   SER A   1       2.068   4.455  -2.756  1.00  2.39           H  
ATOM     10  HA  SER A   1       1.229   3.111  -0.436  1.00  2.39           H  
ATOM     11 1HB  SER A   1       2.227   0.951  -0.947  1.00  2.39           H  
ATOM     12 2HB  SER A   1       0.920   1.290  -2.067  1.00  2.39           H  
ATOM     13  HG  SER A   1       3.697   1.338  -2.488  1.00  2.39           H  
ATOM     14  N   GLY A   2       4.289   3.149  -1.615  1.00  1.77           N  
ATOM     15  CA  GLY A   2       5.676   3.514  -1.344  1.00  1.77           C  
ATOM     16  C   GLY A   2       6.589   2.455  -1.938  1.00  1.77           C  
ATOM     17  O   GLY A   2       6.114   1.555  -2.637  1.00  1.77           O  
ATOM     18  H   GLY A   2       4.094   2.521  -2.375  1.00  1.77           H  
ATOM     19 1HA  GLY A   2       5.900   4.488  -1.779  1.00  1.77           H  
ATOM     20 2HA  GLY A   2       5.840   3.588  -0.269  1.00  1.77           H  
ATOM     21  N   GLY A   3       7.883   2.555  -1.658  1.00  1.29           N  
ATOM     22  CA  GLY A   3       8.863   1.618  -2.203  1.00  1.29           C  
ATOM     23  C   GLY A   3       9.059   0.366  -1.345  1.00  1.29           C  
ATOM     24  O   GLY A   3       8.172  -0.038  -0.595  1.00  1.29           O  
ATOM     25  H   GLY A   3       8.217   3.336  -1.095  1.00  1.29           H  
ATOM     26 1HA  GLY A   3       8.565   1.323  -3.210  1.00  1.29           H  
ATOM     27 2HA  GLY A   3       9.810   2.133  -2.306  1.00  1.29           H  
ATOM     28  N   ALA A   4      10.239  -0.241  -1.458  1.00  0.97           N  
ATOM     29  CA  ALA A   4      10.560  -1.511  -0.799  1.00  0.97           C  
ATOM     30  C   ALA A   4      12.055  -1.620  -0.492  1.00  0.97           C  
ATOM     31  O   ALA A   4      12.848  -0.820  -1.004  1.00  0.97           O  
ATOM     32  CB  ALA A   4      10.117  -2.642  -1.688  1.00  0.97           C  
ATOM     33  H   ALA A   4      10.916   0.180  -2.075  1.00  0.97           H  
ATOM     34  HA  ALA A   4      10.019  -1.566   0.146  1.00  0.97           H  
ATOM     35 1HB  ALA A   4      10.328  -3.598  -1.211  1.00  0.97           H  
ATOM     36 2HB  ALA A   4       9.050  -2.558  -1.874  1.00  0.97           H  
ATOM     37 3HB  ALA A   4      10.649  -2.568  -2.618  1.00  0.97           H  
ATOM     38  N   LEU A   5      12.423  -2.571   0.380  1.00  0.77           N  
ATOM     39  CA  LEU A   5      13.823  -2.827   0.758  1.00  0.77           C  
ATOM     40  C   LEU A   5      14.387  -4.048   0.029  1.00  0.77           C  
ATOM     41  O   LEU A   5      13.650  -4.978  -0.292  1.00  0.77           O  
ATOM     42  CB  LEU A   5      13.939  -3.005   2.282  1.00  0.77           C  
ATOM     43  CG  LEU A   5      13.537  -1.778   3.134  1.00  0.77           C  
ATOM     44  CD1 LEU A   5      13.566  -2.077   4.602  1.00  0.77           C  
ATOM     45  CD2 LEU A   5      14.493  -0.707   2.854  1.00  0.77           C  
ATOM     46  H   LEU A   5      11.706  -3.194   0.765  1.00  0.77           H  
ATOM     47  HA  LEU A   5      14.421  -1.964   0.477  1.00  0.77           H  
ATOM     48 1HB  LEU A   5      13.299  -3.834   2.570  1.00  0.77           H  
ATOM     49 2HB  LEU A   5      14.967  -3.261   2.520  1.00  0.77           H  
ATOM     50  HG  LEU A   5      12.536  -1.468   2.871  1.00  0.77           H  
ATOM     51 1HD1 LEU A   5      13.284  -1.176   5.152  1.00  0.77           H  
ATOM     52 2HD1 LEU A   5      12.859  -2.860   4.806  1.00  0.77           H  
ATOM     53 3HD1 LEU A   5      14.552  -2.386   4.906  1.00  0.77           H  
ATOM     54 1HD2 LEU A   5      14.240   0.162   3.428  1.00  0.77           H  
ATOM     55 2HD2 LEU A   5      15.502  -1.029   3.113  1.00  0.77           H  
ATOM     56 3HD2 LEU A   5      14.431  -0.492   1.806  1.00  0.77           H  
ATOM     57  N   SER A   6      15.695  -4.090  -0.216  1.00  0.66           N  
ATOM     58  CA  SER A   6      16.244  -5.265  -0.909  1.00  0.66           C  
ATOM     59  C   SER A   6      16.083  -6.531  -0.086  1.00  0.66           C  
ATOM     60  O   SER A   6      16.114  -6.473   1.144  1.00  0.66           O  
ATOM     61  CB  SER A   6      17.725  -5.105  -1.145  1.00  0.66           C  
ATOM     62  OG  SER A   6      18.436  -5.186   0.085  1.00  0.66           O  
ATOM     63  H   SER A   6      16.311  -3.313   0.044  1.00  0.66           H  
ATOM     64  HA  SER A   6      15.732  -5.406  -1.854  1.00  0.66           H  
ATOM     65 1HB  SER A   6      18.065  -5.892  -1.811  1.00  0.66           H  
ATOM     66 2HB  SER A   6      17.924  -4.149  -1.629  1.00  0.66           H  
ATOM     67  HG  SER A   6      18.231  -4.381   0.586  1.00  0.66           H  
ATOM     68  N   TYR A   7      16.099  -7.693  -0.759  1.00  0.62           N  
ATOM     69  CA  TYR A   7      16.052  -9.016  -0.103  1.00  0.62           C  
ATOM     70  C   TYR A   7      17.024  -9.100   1.086  1.00  0.62           C  
ATOM     71  O   TYR A   7      16.672  -9.597   2.162  1.00  0.62           O  
ATOM     72  CB  TYR A   7      16.488 -10.123  -1.089  1.00  0.62           C  
ATOM     73  CG  TYR A   7      16.378 -11.584  -0.566  1.00  0.62           C  
ATOM     74  CD1 TYR A   7      15.329 -12.414  -0.980  1.00  0.62           C  
ATOM     75  CD2 TYR A   7      17.269 -12.060   0.390  1.00  0.62           C  
ATOM     76  CE1 TYR A   7      15.190 -13.687  -0.469  1.00  0.62           C  
ATOM     77  CE2 TYR A   7      17.119 -13.339   0.908  1.00  0.62           C  
ATOM     78  CZ  TYR A   7      16.086 -14.149   0.478  1.00  0.62           C  
ATOM     79  OH  TYR A   7      15.932 -15.413   1.002  1.00  0.62           O  
ATOM     80  H   TYR A   7      16.038  -7.659  -1.781  1.00  0.62           H  
ATOM     81  HA  TYR A   7      15.047  -9.195   0.271  1.00  0.62           H  
ATOM     82 1HB  TYR A   7      15.887 -10.043  -2.000  1.00  0.62           H  
ATOM     83 2HB  TYR A   7      17.526  -9.952  -1.377  1.00  0.62           H  
ATOM     84  HD1 TYR A   7      14.628 -12.075  -1.707  1.00  0.62           H  
ATOM     85  HD2 TYR A   7      18.083 -11.427   0.743  1.00  0.62           H  
ATOM     86  HE1 TYR A   7      14.370 -14.323  -0.805  1.00  0.62           H  
ATOM     87  HE2 TYR A   7      17.817 -13.709   1.665  1.00  0.62           H  
ATOM     88  HH  TYR A   7      16.373 -15.458   1.884  1.00  0.62           H  
ATOM     89  N   ASP A   8      18.254  -8.613   0.877  1.00  0.61           N  
ATOM     90  CA  ASP A   8      19.335  -8.718   1.859  1.00  0.61           C  
ATOM     91  C   ASP A   8      19.303  -7.703   3.000  1.00  0.61           C  
ATOM     92  O   ASP A   8      20.088  -7.823   3.942  1.00  0.61           O  
ATOM     93  CB  ASP A   8      20.675  -8.568   1.153  1.00  0.61           C  
ATOM     94  CG  ASP A   8      21.003  -9.739   0.249  1.00  0.61           C  
ATOM     95  OD1 ASP A   8      20.510 -10.813   0.494  1.00  0.61           O  
ATOM     96  OD2 ASP A   8      21.737  -9.547  -0.686  1.00  0.61           O  
ATOM     97  H   ASP A   8      18.449  -8.172  -0.012  1.00  0.61           H  
ATOM     98  HA  ASP A   8      19.285  -9.713   2.294  1.00  0.61           H  
ATOM     99 1HB  ASP A   8      20.664  -7.654   0.557  1.00  0.61           H  
ATOM    100 2HB  ASP A   8      21.466  -8.465   1.895  1.00  0.61           H  
ATOM    101  N   THR A   9      18.462  -6.680   2.918  1.00  0.62           N  
ATOM    102  CA  THR A   9      18.416  -5.712   4.003  1.00  0.62           C  
ATOM    103  C   THR A   9      17.955  -6.416   5.256  1.00  0.62           C  
ATOM    104  O   THR A   9      16.997  -7.177   5.211  1.00  0.62           O  
ATOM    105  CB  THR A   9      17.519  -4.519   3.668  1.00  0.62           C  
ATOM    106  OG1 THR A   9      18.061  -3.826   2.512  1.00  0.62           O  
ATOM    107  CG2 THR A   9      17.404  -3.553   4.834  1.00  0.62           C  
ATOM    108  H   THR A   9      17.804  -6.598   2.142  1.00  0.62           H  
ATOM    109  HA  THR A   9      19.423  -5.336   4.181  1.00  0.62           H  
ATOM    110  HB  THR A   9      16.540  -4.890   3.403  1.00  0.62           H  
ATOM    111  HG1 THR A   9      18.083  -4.433   1.763  1.00  0.62           H  
ATOM    112 1HG2 THR A   9      16.768  -2.729   4.549  1.00  0.62           H  
ATOM    113 2HG2 THR A   9      16.973  -4.062   5.697  1.00  0.62           H  
ATOM    114 3HG2 THR A   9      18.390  -3.173   5.092  1.00  0.62           H  
ATOM    115  N   GLU A  10      18.652  -6.190   6.356  1.00  0.64           N  
ATOM    116  CA  GLU A  10      18.342  -6.847   7.618  1.00  0.64           C  
ATOM    117  C   GLU A  10      17.475  -6.035   8.564  1.00  0.64           C  
ATOM    118  O   GLU A  10      17.639  -4.821   8.688  1.00  0.64           O  
ATOM    119  CB  GLU A  10      19.650  -7.185   8.312  1.00  0.64           C  
ATOM    120  CG  GLU A  10      20.525  -8.213   7.630  1.00  0.64           C  
ATOM    121  CD  GLU A  10      21.873  -8.372   8.331  1.00  0.64           C  
ATOM    122  OE1 GLU A  10      22.266  -7.465   9.046  1.00  0.64           O  
ATOM    123  OE2 GLU A  10      22.510  -9.385   8.150  1.00  0.64           O  
ATOM    124  H   GLU A  10      19.433  -5.552   6.312  1.00  0.64           H  
ATOM    125  HA  GLU A  10      17.801  -7.754   7.413  1.00  0.64           H  
ATOM    126 1HB  GLU A  10      20.226  -6.291   8.382  1.00  0.64           H  
ATOM    127 2HB  GLU A  10      19.441  -7.542   9.324  1.00  0.64           H  
ATOM    128 1HG  GLU A  10      20.009  -9.170   7.641  1.00  0.64           H  
ATOM    129 2HG  GLU A  10      20.680  -7.924   6.592  1.00  0.64           H  
ATOM    130  N   ILE A  11      16.632  -6.746   9.310  1.00  0.67           N  
ATOM    131  CA  ILE A  11      15.807  -6.189  10.384  1.00  0.67           C  
ATOM    132  C   ILE A  11      16.263  -6.662  11.748  1.00  0.67           C  
ATOM    133  O   ILE A  11      16.572  -7.843  11.966  1.00  0.67           O  
ATOM    134  CB  ILE A  11      14.294  -6.472  10.229  1.00  0.67           C  
ATOM    135  CG1 ILE A  11      13.755  -5.789   9.019  1.00  0.67           C  
ATOM    136  CG2 ILE A  11      13.497  -6.037  11.466  1.00  0.67           C  
ATOM    137  CD1 ILE A  11      12.307  -6.162   8.738  1.00  0.67           C  
ATOM    138  H   ILE A  11      16.554  -7.743   9.113  1.00  0.67           H  
ATOM    139  HA  ILE A  11      15.917  -5.109  10.371  1.00  0.67           H  
ATOM    140  HB  ILE A  11      14.153  -7.544  10.081  1.00  0.67           H  
ATOM    141 1HG1 ILE A  11      13.832  -4.721   9.164  1.00  0.67           H  
ATOM    142 2HG1 ILE A  11      14.365  -6.057   8.172  1.00  0.67           H  
ATOM    143 1HG2 ILE A  11      12.457  -6.264  11.303  1.00  0.67           H  
ATOM    144 2HG2 ILE A  11      13.842  -6.569  12.345  1.00  0.67           H  
ATOM    145 3HG2 ILE A  11      13.611  -4.964  11.624  1.00  0.67           H  
ATOM    146 1HD1 ILE A  11      11.951  -5.639   7.849  1.00  0.67           H  
ATOM    147 2HD1 ILE A  11      12.244  -7.234   8.586  1.00  0.67           H  
ATOM    148 3HD1 ILE A  11      11.686  -5.878   9.586  1.00  0.67           H  
ATOM    149  N   LEU A  12      16.346  -5.712  12.667  1.00  0.70           N  
ATOM    150  CA  LEU A  12      16.743  -6.015  14.026  1.00  0.70           C  
ATOM    151  C   LEU A  12      15.538  -6.571  14.766  1.00  0.70           C  
ATOM    152  O   LEU A  12      14.604  -5.815  15.087  1.00  0.70           O  
ATOM    153  CB  LEU A  12      17.188  -4.720  14.703  1.00  0.70           C  
ATOM    154  CG  LEU A  12      17.678  -4.776  16.140  1.00  0.70           C  
ATOM    155  CD1 LEU A  12      18.920  -5.565  16.225  1.00  0.70           C  
ATOM    156  CD2 LEU A  12      17.853  -3.334  16.657  1.00  0.70           C  
ATOM    157  H   LEU A  12      16.079  -4.755  12.419  1.00  0.70           H  
ATOM    158  HA  LEU A  12      17.539  -6.755  14.022  1.00  0.70           H  
ATOM    159 1HB  LEU A  12      17.985  -4.280  14.105  1.00  0.70           H  
ATOM    160 2HB  LEU A  12      16.342  -4.027  14.678  1.00  0.70           H  
ATOM    161  HG  LEU A  12      16.976  -5.295  16.729  1.00  0.70           H  
ATOM    162 1HD1 LEU A  12      19.248  -5.615  17.262  1.00  0.70           H  
ATOM    163 2HD1 LEU A  12      18.715  -6.567  15.863  1.00  0.70           H  
ATOM    164 3HD1 LEU A  12      19.689  -5.090  15.619  1.00  0.70           H  
ATOM    165 1HD2 LEU A  12      18.188  -3.355  17.694  1.00  0.70           H  
ATOM    166 2HD2 LEU A  12      18.592  -2.814  16.044  1.00  0.70           H  
ATOM    167 3HD2 LEU A  12      16.901  -2.807  16.595  1.00  0.70           H  
ATOM    168  N   THR A  13      15.546  -7.883  15.021  1.00  0.74           N  
ATOM    169  CA  THR A  13      14.397  -8.505  15.646  1.00  0.74           C  
ATOM    170  C   THR A  13      14.682  -8.632  17.130  1.00  0.74           C  
ATOM    171  O   THR A  13      15.828  -8.470  17.555  1.00  0.74           O  
ATOM    172  CB  THR A  13      14.099  -9.916  15.080  1.00  0.74           C  
ATOM    173  OG1 THR A  13      15.135 -10.807  15.477  1.00  0.74           O  
ATOM    174  CG2 THR A  13      14.059  -9.913  13.523  1.00  0.74           C  
ATOM    175  H   THR A  13      16.334  -8.474  14.744  1.00  0.74           H  
ATOM    176  HA  THR A  13      13.538  -7.884  15.492  1.00  0.74           H  
ATOM    177  HB  THR A  13      13.142 -10.265  15.470  1.00  0.74           H  
ATOM    178  HG1 THR A  13      15.955 -10.551  14.982  1.00  0.74           H  
ATOM    179 1HG2 THR A  13      13.859 -10.923  13.167  1.00  0.74           H  
ATOM    180 2HG2 THR A  13      13.292  -9.254  13.162  1.00  0.74           H  
ATOM    181 3HG2 THR A  13      15.026  -9.581  13.141  1.00  0.74           H  
ATOM    182  N   THR A  14      13.668  -8.970  17.919  1.00  0.77           N  
ATOM    183  CA  THR A  14      13.901  -9.180  19.345  1.00  0.77           C  
ATOM    184  C   THR A  14      13.999 -10.678  19.643  1.00  0.77           C  
ATOM    185  O   THR A  14      14.449 -11.079  20.717  1.00  0.77           O  
ATOM    186  CB  THR A  14      12.743  -8.642  20.190  1.00  0.77           C  
ATOM    187  OG1 THR A  14      11.599  -9.422  19.960  1.00  0.77           O  
ATOM    188  CG2 THR A  14      12.389  -7.266  19.746  1.00  0.77           C  
ATOM    189  H   THR A  14      12.732  -9.049  17.523  1.00  0.77           H  
ATOM    190  HA  THR A  14      14.832  -8.697  19.639  1.00  0.77           H  
ATOM    191  HB  THR A  14      13.001  -8.655  21.246  1.00  0.77           H  
ATOM    192  HG1 THR A  14      11.814 -10.352  20.104  1.00  0.77           H  
ATOM    193 1HG2 THR A  14      11.558  -6.942  20.320  1.00  0.77           H  
ATOM    194 2HG2 THR A  14      13.197  -6.616  19.896  1.00  0.77           H  
ATOM    195 3HG2 THR A  14      12.120  -7.277  18.694  1.00  0.77           H  
ATOM    196  N   GLU A  15      13.535 -11.492  18.692  1.00  0.79           N  
ATOM    197  CA  GLU A  15      13.424 -12.941  18.869  1.00  0.79           C  
ATOM    198  C   GLU A  15      14.463 -13.785  18.112  1.00  0.79           C  
ATOM    199  O   GLU A  15      14.769 -14.898  18.540  1.00  0.79           O  
ATOM    200  CB  GLU A  15      12.022 -13.390  18.421  1.00  0.79           C  
ATOM    201  CG  GLU A  15      10.857 -12.773  19.211  1.00  0.79           C  
ATOM    202  CD  GLU A  15       9.476 -13.173  18.708  1.00  0.79           C  
ATOM    203  OE1 GLU A  15       9.401 -13.876  17.743  1.00  0.79           O  
ATOM    204  OE2 GLU A  15       8.499 -12.728  19.276  1.00  0.79           O  
ATOM    205  H   GLU A  15      13.217 -11.074  17.832  1.00  0.79           H  
ATOM    206  HA  GLU A  15      13.535 -13.158  19.931  1.00  0.79           H  
ATOM    207 1HB  GLU A  15      11.876 -13.105  17.384  1.00  0.79           H  
ATOM    208 2HB  GLU A  15      11.946 -14.477  18.477  1.00  0.79           H  
ATOM    209 1HG  GLU A  15      10.950 -13.043  20.261  1.00  0.79           H  
ATOM    210 2HG  GLU A  15      10.943 -11.707  19.130  1.00  0.79           H  
ATOM    211  N   TYR A  16      14.964 -13.300  16.964  1.00  0.80           N  
ATOM    212  CA  TYR A  16      15.840 -14.128  16.137  1.00  0.80           C  
ATOM    213  C   TYR A  16      17.195 -13.492  15.790  1.00  0.80           C  
ATOM    214  O   TYR A  16      17.998 -14.098  15.079  1.00  0.80           O  
ATOM    215  CB  TYR A  16      15.108 -14.483  14.847  1.00  0.80           C  
ATOM    216  CG  TYR A  16      13.822 -15.204  15.028  1.00  0.80           C  
ATOM    217  CD1 TYR A  16      12.637 -14.505  14.994  1.00  0.80           C  
ATOM    218  CD2 TYR A  16      13.816 -16.571  15.216  1.00  0.80           C  
ATOM    219  CE1 TYR A  16      11.447 -15.177  15.161  1.00  0.80           C  
ATOM    220  CE2 TYR A  16      12.620 -17.239  15.375  1.00  0.80           C  
ATOM    221  CZ  TYR A  16      11.438 -16.536  15.348  1.00  0.80           C  
ATOM    222  OH  TYR A  16      10.233 -17.182  15.503  1.00  0.80           O  
ATOM    223  H   TYR A  16      14.750 -12.370  16.624  1.00  0.80           H  
ATOM    224  HA  TYR A  16      16.050 -15.049  16.680  1.00  0.80           H  
ATOM    225 1HB  TYR A  16      14.903 -13.571  14.296  1.00  0.80           H  
ATOM    226 2HB  TYR A  16      15.744 -15.115  14.247  1.00  0.80           H  
ATOM    227  HD1 TYR A  16      12.642 -13.424  14.845  1.00  0.80           H  
ATOM    228  HD2 TYR A  16      14.756 -17.122  15.239  1.00  0.80           H  
ATOM    229  HE1 TYR A  16      10.507 -14.646  15.151  1.00  0.80           H  
ATOM    230  HE2 TYR A  16      12.612 -18.318  15.523  1.00  0.80           H  
ATOM    231  HH  TYR A  16       9.510 -16.533  15.410  1.00  0.80           H  
ATOM    232  N   GLY A  17      17.466 -12.283  16.275  1.00  0.78           N  
ATOM    233  CA  GLY A  17      18.708 -11.600  15.901  1.00  0.78           C  
ATOM    234  C   GLY A  17      18.533 -10.782  14.618  1.00  0.78           C  
ATOM    235  O   GLY A  17      17.505 -10.125  14.435  1.00  0.78           O  
ATOM    236  H   GLY A  17      16.800 -11.827  16.882  1.00  0.78           H  
ATOM    237 1HA  GLY A  17      19.017 -10.942  16.713  1.00  0.78           H  
ATOM    238 2HA  GLY A  17      19.503 -12.333  15.763  1.00  0.78           H  
ATOM    239  N   LEU A  18      19.571 -10.738  13.782  1.00  0.75           N  
ATOM    240  CA  LEU A  18      19.549  -9.883  12.592  1.00  0.75           C  
ATOM    241  C   LEU A  18      19.151 -10.678  11.359  1.00  0.75           C  
ATOM    242  O   LEU A  18      19.935 -11.485  10.854  1.00  0.75           O  
ATOM    243  CB  LEU A  18      20.930  -9.295  12.374  1.00  0.75           C  
ATOM    244  CG  LEU A  18      21.491  -8.540  13.543  1.00  0.75           C  
ATOM    245  CD1 LEU A  18      22.866  -8.021  13.185  1.00  0.75           C  
ATOM    246  CD2 LEU A  18      20.545  -7.463  13.909  1.00  0.75           C  
ATOM    247  H   LEU A  18      20.386 -11.305  13.971  1.00  0.75           H  
ATOM    248  HA  LEU A  18      18.823  -9.083  12.737  1.00  0.75           H  
ATOM    249 1HB  LEU A  18      21.619 -10.100  12.129  1.00  0.75           H  
ATOM    250 2HB  LEU A  18      20.888  -8.611  11.520  1.00  0.75           H  
ATOM    251  HG  LEU A  18      21.608  -9.208  14.396  1.00  0.75           H  
ATOM    252 1HD1 LEU A  18      23.283  -7.477  14.031  1.00  0.75           H  
ATOM    253 2HD1 LEU A  18      23.514  -8.861  12.936  1.00  0.75           H  
ATOM    254 3HD1 LEU A  18      22.798  -7.361  12.329  1.00  0.75           H  
ATOM    255 1HD2 LEU A  18      20.948  -6.923  14.758  1.00  0.75           H  
ATOM    256 2HD2 LEU A  18      20.407  -6.793  13.087  1.00  0.75           H  
ATOM    257 3HD2 LEU A  18      19.591  -7.913  14.169  1.00  0.75           H  
ATOM    258  N   LEU A  19      17.895 -10.541  10.946  1.00  0.72           N  
ATOM    259  CA  LEU A  19      17.380 -11.353   9.848  1.00  0.72           C  
ATOM    260  C   LEU A  19      17.133 -10.547   8.576  1.00  0.72           C  
ATOM    261  O   LEU A  19      16.472  -9.510   8.651  1.00  0.72           O  
ATOM    262  CB  LEU A  19      16.068 -12.018  10.259  1.00  0.72           C  
ATOM    263  CG  LEU A  19      16.148 -13.337  11.003  1.00  0.72           C  
ATOM    264  CD1 LEU A  19      16.931 -13.163  12.254  1.00  0.72           C  
ATOM    265  CD2 LEU A  19      14.717 -13.816  11.316  1.00  0.72           C  
ATOM    266  H   LEU A  19      17.306  -9.829  11.389  1.00  0.72           H  
ATOM    267  HA  LEU A  19      18.090 -12.149   9.673  1.00  0.72           H  
ATOM    268 1HB  LEU A  19      15.514 -11.324  10.886  1.00  0.72           H  
ATOM    269 2HB  LEU A  19      15.508 -12.198   9.361  1.00  0.72           H  
ATOM    270  HG  LEU A  19      16.655 -14.079  10.387  1.00  0.72           H  
ATOM    271 1HD1 LEU A  19      16.989 -14.107  12.756  1.00  0.72           H  
ATOM    272 2HD1 LEU A  19      17.919 -12.858  12.025  1.00  0.72           H  
ATOM    273 3HD1 LEU A  19      16.458 -12.420  12.898  1.00  0.72           H  
ATOM    274 1HD2 LEU A  19      14.758 -14.766  11.846  1.00  0.72           H  
ATOM    275 2HD2 LEU A  19      14.208 -13.076  11.933  1.00  0.72           H  
ATOM    276 3HD2 LEU A  19      14.174 -13.949  10.387  1.00  0.72           H  
ATOM    277  N   PRO A  20      17.609 -10.983   7.395  1.00  0.69           N  
ATOM    278  CA  PRO A  20      17.307 -10.374   6.120  1.00  0.69           C  
ATOM    279  C   PRO A  20      15.802 -10.392   5.933  1.00  0.69           C  
ATOM    280  O   PRO A  20      15.140 -11.384   6.262  1.00  0.69           O  
ATOM    281  CB  PRO A  20      18.045 -11.258   5.116  1.00  0.69           C  
ATOM    282  CG  PRO A  20      19.176 -11.868   5.918  1.00  0.69           C  
ATOM    283  CD  PRO A  20      18.598 -12.081   7.316  1.00  0.69           C  
ATOM    284  HA  PRO A  20      17.707  -9.365   6.067  1.00  0.69           H  
ATOM    285 1HB  PRO A  20      17.366 -12.010   4.693  1.00  0.69           H  
ATOM    286 2HB  PRO A  20      18.396 -10.645   4.280  1.00  0.69           H  
ATOM    287 1HG  PRO A  20      19.498 -12.815   5.448  1.00  0.69           H  
ATOM    288 2HG  PRO A  20      20.049 -11.191   5.919  1.00  0.69           H  
ATOM    289 1HD  PRO A  20      18.112 -13.072   7.395  1.00  0.69           H  
ATOM    290 2HD  PRO A  20      19.425 -11.940   8.036  1.00  0.69           H  
ATOM    291  N   ILE A  21      15.278  -9.341   5.345  1.00  0.66           N  
ATOM    292  CA  ILE A  21      13.858  -9.224   5.097  1.00  0.66           C  
ATOM    293  C   ILE A  21      13.356 -10.312   4.187  1.00  0.66           C  
ATOM    294  O   ILE A  21      12.300 -10.896   4.431  1.00  0.66           O  
ATOM    295  CB  ILE A  21      13.547  -7.865   4.496  1.00  0.66           C  
ATOM    296  CG1 ILE A  21      13.768  -6.842   5.522  1.00  0.66           C  
ATOM    297  CG2 ILE A  21      12.156  -7.834   4.004  1.00  0.66           C  
ATOM    298  CD1 ILE A  21      13.768  -5.476   5.022  1.00  0.66           C  
ATOM    299  H   ILE A  21      15.888  -8.567   5.102  1.00  0.66           H  
ATOM    300  HA  ILE A  21      13.336  -9.305   6.046  1.00  0.66           H  
ATOM    301  HB  ILE A  21      14.238  -7.670   3.666  1.00  0.66           H  
ATOM    302 1HG1 ILE A  21      12.996  -6.946   6.244  1.00  0.66           H  
ATOM    303 2HG1 ILE A  21      14.717  -7.037   6.006  1.00  0.66           H  
ATOM    304 1HG2 ILE A  21      11.935  -6.861   3.563  1.00  0.66           H  
ATOM    305 2HG2 ILE A  21      12.042  -8.613   3.276  1.00  0.66           H  
ATOM    306 3HG2 ILE A  21      11.511  -8.012   4.801  1.00  0.66           H  
ATOM    307 1HD1 ILE A  21      13.936  -4.792   5.853  1.00  0.66           H  
ATOM    308 2HD1 ILE A  21      14.555  -5.367   4.294  1.00  0.66           H  
ATOM    309 3HD1 ILE A  21      12.807  -5.267   4.556  1.00  0.66           H  
ATOM    310  N   GLY A  22      14.091 -10.586   3.120  1.00  0.65           N  
ATOM    311  CA  GLY A  22      13.689 -11.612   2.192  1.00  0.65           C  
ATOM    312  C   GLY A  22      13.590 -12.975   2.859  1.00  0.65           C  
ATOM    313  O   GLY A  22      12.713 -13.767   2.523  1.00  0.65           O  
ATOM    314  H   GLY A  22      14.962 -10.088   2.939  1.00  0.65           H  
ATOM    315 1HA  GLY A  22      12.732 -11.347   1.746  1.00  0.65           H  
ATOM    316 2HA  GLY A  22      14.410 -11.644   1.397  1.00  0.65           H  
ATOM    317  N   ASP A  23      14.464 -13.265   3.837  1.00  0.66           N  
ATOM    318  CA  ASP A  23      14.391 -14.558   4.511  1.00  0.66           C  
ATOM    319  C   ASP A  23      13.155 -14.599   5.382  1.00  0.66           C  
ATOM    320  O   ASP A  23      12.454 -15.613   5.434  1.00  0.66           O  
ATOM    321  CB  ASP A  23      15.609 -14.832   5.407  1.00  0.66           C  
ATOM    322  CG  ASP A  23      16.946 -15.131   4.659  1.00  0.66           C  
ATOM    323  OD1 ASP A  23      16.944 -15.395   3.468  1.00  0.66           O  
ATOM    324  OD2 ASP A  23      17.962 -15.093   5.313  1.00  0.66           O  
ATOM    325  H   ASP A  23      15.159 -12.585   4.111  1.00  0.66           H  
ATOM    326  HA  ASP A  23      14.313 -15.344   3.759  1.00  0.66           H  
ATOM    327 1HB  ASP A  23      15.770 -13.961   6.050  1.00  0.66           H  
ATOM    328 2HB  ASP A  23      15.387 -15.673   6.062  1.00  0.66           H  
ATOM    329  N   ILE A  24      12.853 -13.474   6.039  1.00  0.67           N  
ATOM    330  CA  ILE A  24      11.696 -13.417   6.920  1.00  0.67           C  
ATOM    331  C   ILE A  24      10.424 -13.610   6.090  1.00  0.67           C  
ATOM    332  O   ILE A  24       9.531 -14.378   6.467  1.00  0.67           O  
ATOM    333  CB  ILE A  24      11.596 -12.071   7.660  1.00  0.67           C  
ATOM    334  CG1 ILE A  24      12.727 -11.866   8.639  1.00  0.67           C  
ATOM    335  CG2 ILE A  24      10.323 -12.063   8.423  1.00  0.67           C  
ATOM    336  CD1 ILE A  24      12.830 -10.418   9.172  1.00  0.67           C  
ATOM    337  H   ILE A  24      13.471 -12.663   5.958  1.00  0.67           H  
ATOM    338  HA  ILE A  24      11.767 -14.221   7.650  1.00  0.67           H  
ATOM    339  HB  ILE A  24      11.633 -11.274   6.945  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24      12.580 -12.529   9.483  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24      13.652 -12.126   8.144  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24      10.205 -11.122   8.949  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24       9.539 -12.201   7.724  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      10.315 -12.876   9.144  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24      13.659 -10.334   9.866  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24      12.996  -9.737   8.341  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24      11.907 -10.150   9.683  1.00  0.67           H  
ATOM    348  N   VAL A  25      10.342 -12.924   4.938  1.00  0.71           N  
ATOM    349  CA  VAL A  25       9.163 -13.053   4.087  1.00  0.71           C  
ATOM    350  C   VAL A  25       9.047 -14.439   3.448  1.00  0.71           C  
ATOM    351  O   VAL A  25       7.994 -15.066   3.540  1.00  0.71           O  
ATOM    352  CB  VAL A  25       9.155 -12.004   2.945  1.00  0.71           C  
ATOM    353  CG1 VAL A  25       7.978 -12.299   1.990  1.00  0.71           C  
ATOM    354  CG2 VAL A  25       9.022 -10.583   3.522  1.00  0.71           C  
ATOM    355  H   VAL A  25      11.102 -12.298   4.669  1.00  0.71           H  
ATOM    356  HA  VAL A  25       8.285 -12.891   4.706  1.00  0.71           H  
ATOM    357  HB  VAL A  25      10.086 -12.083   2.377  1.00  0.71           H  
ATOM    358 1HG1 VAL A  25       7.963 -11.585   1.182  1.00  0.71           H  
ATOM    359 2HG1 VAL A  25       8.090 -13.301   1.578  1.00  0.71           H  
ATOM    360 3HG1 VAL A  25       7.039 -12.235   2.529  1.00  0.71           H  
ATOM    361 1HG2 VAL A  25       9.014  -9.859   2.723  1.00  0.71           H  
ATOM    362 2HG2 VAL A  25       8.110 -10.486   4.082  1.00  0.71           H  
ATOM    363 3HG2 VAL A  25       9.859 -10.390   4.167  1.00  0.71           H  
ATOM    364  N   GLU A  26      10.128 -14.954   2.854  1.00  0.75           N  
ATOM    365  CA  GLU A  26      10.081 -16.246   2.165  1.00  0.75           C  
ATOM    366  C   GLU A  26       9.731 -17.397   3.098  1.00  0.75           C  
ATOM    367  O   GLU A  26       8.975 -18.296   2.731  1.00  0.75           O  
ATOM    368  CB  GLU A  26      11.427 -16.534   1.486  1.00  0.75           C  
ATOM    369  CG  GLU A  26      11.498 -17.855   0.695  1.00  0.75           C  
ATOM    370  CD  GLU A  26      10.601 -17.903  -0.530  1.00  0.75           C  
ATOM    371  OE1 GLU A  26      10.187 -16.866  -0.989  1.00  0.75           O  
ATOM    372  OE2 GLU A  26      10.344 -18.985  -1.007  1.00  0.75           O  
ATOM    373  H   GLU A  26      11.002 -14.430   2.835  1.00  0.75           H  
ATOM    374  HA  GLU A  26       9.310 -16.189   1.396  1.00  0.75           H  
ATOM    375 1HB  GLU A  26      11.668 -15.719   0.802  1.00  0.75           H  
ATOM    376 2HB  GLU A  26      12.213 -16.556   2.247  1.00  0.75           H  
ATOM    377 1HG  GLU A  26      12.529 -18.012   0.378  1.00  0.75           H  
ATOM    378 2HG  GLU A  26      11.228 -18.671   1.365  1.00  0.75           H  
ATOM    379  N   SER A  27      10.263 -17.366   4.315  1.00  0.79           N  
ATOM    380  CA  SER A  27       9.989 -18.404   5.291  1.00  0.79           C  
ATOM    381  C   SER A  27       8.707 -18.144   6.082  1.00  0.79           C  
ATOM    382  O   SER A  27       8.360 -18.933   6.960  1.00  0.79           O  
ATOM    383  CB  SER A  27      11.160 -18.543   6.243  1.00  0.79           C  
ATOM    384  OG  SER A  27      11.328 -17.376   7.001  1.00  0.79           O  
ATOM    385  H   SER A  27      10.903 -16.615   4.580  1.00  0.79           H  
ATOM    386  HA  SER A  27       9.868 -19.346   4.756  1.00  0.79           H  
ATOM    387 1HB  SER A  27      10.991 -19.389   6.906  1.00  0.79           H  
ATOM    388 2HB  SER A  27      12.068 -18.741   5.677  1.00  0.79           H  
ATOM    389  HG  SER A  27      11.629 -16.693   6.362  1.00  0.79           H  
ATOM    390  N   GLU A  28       8.048 -17.003   5.827  1.00  0.82           N  
ATOM    391  CA  GLU A  28       6.865 -16.578   6.564  1.00  0.82           C  
ATOM    392  C   GLU A  28       7.103 -16.628   8.072  1.00  0.82           C  
ATOM    393  O   GLU A  28       6.280 -17.161   8.823  1.00  0.82           O  
ATOM    394  CB  GLU A  28       5.650 -17.428   6.177  1.00  0.82           C  
ATOM    395  CG  GLU A  28       5.267 -17.335   4.694  1.00  0.82           C  
ATOM    396  CD  GLU A  28       3.995 -18.090   4.344  1.00  0.82           C  
ATOM    397  OE1 GLU A  28       3.455 -18.744   5.205  1.00  0.82           O  
ATOM    398  OE2 GLU A  28       3.566 -18.005   3.216  1.00  0.82           O  
ATOM    399  H   GLU A  28       8.345 -16.403   5.065  1.00  0.82           H  
ATOM    400  HA  GLU A  28       6.659 -15.539   6.293  1.00  0.82           H  
ATOM    401 1HB  GLU A  28       5.841 -18.474   6.410  1.00  0.82           H  
ATOM    402 2HB  GLU A  28       4.788 -17.115   6.765  1.00  0.82           H  
ATOM    403 1HG  GLU A  28       5.140 -16.285   4.432  1.00  0.82           H  
ATOM    404 2HG  GLU A  28       6.094 -17.726   4.097  1.00  0.82           H  
ATOM    405  N   THR A  29       8.232 -16.076   8.523  1.00  0.83           N  
ATOM    406  CA  THR A  29       8.544 -16.116   9.941  1.00  0.83           C  
ATOM    407  C   THR A  29       7.864 -15.029  10.742  1.00  0.83           C  
ATOM    408  O   THR A  29       8.052 -13.833  10.510  1.00  0.83           O  
ATOM    409  CB  THR A  29      10.074 -16.047  10.196  1.00  0.83           C  
ATOM    410  OG1 THR A  29      10.725 -17.213   9.656  1.00  0.83           O  
ATOM    411  CG2 THR A  29      10.395 -15.904  11.697  1.00  0.83           C  
ATOM    412  H   THR A  29       8.858 -15.618   7.859  1.00  0.83           H  
ATOM    413  HA  THR A  29       8.196 -17.073  10.328  1.00  0.83           H  
ATOM    414  HB  THR A  29      10.471 -15.177   9.681  1.00  0.83           H  
ATOM    415  HG1 THR A  29      10.770 -17.181   8.683  1.00  0.83           H  
ATOM    416 1HG2 THR A  29      11.474 -15.838  11.836  1.00  0.83           H  
ATOM    417 2HG2 THR A  29       9.930 -15.002  12.084  1.00  0.83           H  
ATOM    418 3HG2 THR A  29      10.013 -16.767  12.242  1.00  0.83           H  
ATOM    419  N   GLU A  30       7.117 -15.472  11.746  1.00  0.83           N  
ATOM    420  CA  GLU A  30       6.443 -14.565  12.647  1.00  0.83           C  
ATOM    421  C   GLU A  30       7.475 -14.096  13.638  1.00  0.83           C  
ATOM    422  O   GLU A  30       8.229 -14.908  14.174  1.00  0.83           O  
ATOM    423  CB  GLU A  30       5.260 -15.232  13.347  1.00  0.83           C  
ATOM    424  CG  GLU A  30       4.449 -14.292  14.232  1.00  0.83           C  
ATOM    425  CD  GLU A  30       3.247 -14.950  14.867  1.00  0.83           C  
ATOM    426  OE1 GLU A  30       2.989 -16.095  14.576  1.00  0.83           O  
ATOM    427  OE2 GLU A  30       2.584 -14.301  15.641  1.00  0.83           O  
ATOM    428  H   GLU A  30       7.009 -16.469  11.867  1.00  0.83           H  
ATOM    429  HA  GLU A  30       6.078 -13.715  12.096  1.00  0.83           H  
ATOM    430 1HB  GLU A  30       4.588 -15.654  12.599  1.00  0.83           H  
ATOM    431 2HB  GLU A  30       5.620 -16.053  13.967  1.00  0.83           H  
ATOM    432 1HG  GLU A  30       5.095 -13.911  15.023  1.00  0.83           H  
ATOM    433 2HG  GLU A  30       4.122 -13.443  13.631  1.00  0.83           H  
ATOM    434  N   CYS A  31       7.536 -12.797  13.853  1.00  0.82           N  
ATOM    435  CA  CYS A  31       8.518 -12.256  14.766  1.00  0.82           C  
ATOM    436  C   CYS A  31       8.096 -10.924  15.347  1.00  0.82           C  
ATOM    437  O   CYS A  31       7.170 -10.277  14.842  1.00  0.82           O  
ATOM    438  CB  CYS A  31       9.866 -12.095  14.042  1.00  0.82           C  
ATOM    439  SG  CYS A  31       9.872 -10.949  12.655  1.00  0.82           S  
ATOM    440  H   CYS A  31       6.894 -12.183  13.376  1.00  0.82           H  
ATOM    441  HA  CYS A  31       8.647 -12.962  15.587  1.00  0.82           H  
ATOM    442 1HB  CYS A  31      10.622 -11.761  14.758  1.00  0.82           H  
ATOM    443 2HB  CYS A  31      10.183 -13.050  13.655  1.00  0.82           H  
ATOM    444  HG  CYS A  31       9.142 -11.717  11.838  1.00  0.82           H  
ATOM    445  N   THR A  32       8.826 -10.524  16.376  1.00  0.80           N  
ATOM    446  CA  THR A  32       8.696  -9.236  17.034  1.00  0.80           C  
ATOM    447  C   THR A  32       9.958  -8.465  16.709  1.00  0.80           C  
ATOM    448  O   THR A  32      11.052  -9.044  16.733  1.00  0.80           O  
ATOM    449  CB  THR A  32       8.553  -9.385  18.561  1.00  0.80           C  
ATOM    450  OG1 THR A  32       7.392 -10.172  18.877  1.00  0.80           O  
ATOM    451  CG2 THR A  32       8.448  -8.033  19.238  1.00  0.80           C  
ATOM    452  H   THR A  32       9.522 -11.168  16.733  1.00  0.80           H  
ATOM    453  HA  THR A  32       7.853  -8.693  16.628  1.00  0.80           H  
ATOM    454  HB  THR A  32       9.418  -9.892  18.941  1.00  0.80           H  
ATOM    455  HG1 THR A  32       7.667 -11.124  18.933  1.00  0.80           H  
ATOM    456 1HG2 THR A  32       8.367  -8.172  20.313  1.00  0.80           H  
ATOM    457 2HG2 THR A  32       9.333  -7.445  19.016  1.00  0.80           H  
ATOM    458 3HG2 THR A  32       7.581  -7.522  18.886  1.00  0.80           H  
ATOM    459  N   VAL A  33       9.801  -7.199  16.341  1.00  0.79           N  
ATOM    460  CA  VAL A  33      10.929  -6.375  15.933  1.00  0.79           C  
ATOM    461  C   VAL A  33      11.028  -5.088  16.715  1.00  0.79           C  
ATOM    462  O   VAL A  33      10.078  -4.675  17.386  1.00  0.79           O  
ATOM    463  CB  VAL A  33      10.813  -6.042  14.426  1.00  0.79           C  
ATOM    464  CG1 VAL A  33      10.816  -7.330  13.617  1.00  0.79           C  
ATOM    465  CG2 VAL A  33       9.536  -5.265  14.176  1.00  0.79           C  
ATOM    466  H   VAL A  33       8.862  -6.806  16.358  1.00  0.79           H  
ATOM    467  HA  VAL A  33      11.830  -6.925  16.113  1.00  0.79           H  
ATOM    468  HB  VAL A  33      11.678  -5.444  14.116  1.00  0.79           H  
ATOM    469 1HG1 VAL A  33      10.738  -7.105  12.560  1.00  0.79           H  
ATOM    470 2HG1 VAL A  33      11.727  -7.857  13.811  1.00  0.79           H  
ATOM    471 3HG1 VAL A  33       9.974  -7.946  13.908  1.00  0.79           H  
ATOM    472 1HG2 VAL A  33       9.471  -5.039  13.119  1.00  0.79           H  
ATOM    473 2HG2 VAL A  33       8.669  -5.864  14.479  1.00  0.79           H  
ATOM    474 3HG2 VAL A  33       9.552  -4.333  14.750  1.00  0.79           H  
ATOM    475  N   TYR A  34      12.183  -4.435  16.630  1.00  0.80           N  
ATOM    476  CA  TYR A  34      12.289  -3.147  17.304  1.00  0.80           C  
ATOM    477  C   TYR A  34      11.765  -2.046  16.403  1.00  0.80           C  
ATOM    478  O   TYR A  34      12.046  -2.030  15.198  1.00  0.80           O  
ATOM    479  CB  TYR A  34      13.722  -2.827  17.681  1.00  0.80           C  
ATOM    480  CG  TYR A  34      14.306  -3.663  18.774  1.00  0.80           C  
ATOM    481  CD1 TYR A  34      14.968  -4.800  18.451  1.00  0.80           C  
ATOM    482  CD2 TYR A  34      14.209  -3.269  20.088  1.00  0.80           C  
ATOM    483  CE1 TYR A  34      15.569  -5.566  19.420  1.00  0.80           C  
ATOM    484  CE2 TYR A  34      14.791  -4.028  21.079  1.00  0.80           C  
ATOM    485  CZ  TYR A  34      15.477  -5.176  20.748  1.00  0.80           C  
ATOM    486  OH  TYR A  34      16.065  -5.938  21.734  1.00  0.80           O  
ATOM    487  H   TYR A  34      12.969  -4.824  16.095  1.00  0.80           H  
ATOM    488  HA  TYR A  34      11.680  -3.161  18.207  1.00  0.80           H  
ATOM    489 1HB  TYR A  34      14.353  -2.945  16.798  1.00  0.80           H  
ATOM    490 2HB  TYR A  34      13.785  -1.781  17.984  1.00  0.80           H  
ATOM    491  HD1 TYR A  34      15.017  -5.093  17.417  1.00  0.80           H  
ATOM    492  HD2 TYR A  34      13.676  -2.364  20.341  1.00  0.80           H  
ATOM    493  HE1 TYR A  34      16.102  -6.475  19.144  1.00  0.80           H  
ATOM    494  HE2 TYR A  34      14.712  -3.717  22.121  1.00  0.80           H  
ATOM    495  HH  TYR A  34      16.509  -6.691  21.333  1.00  0.80           H  
ATOM    496  N   SER A  35      11.037  -1.115  17.009  1.00  0.82           N  
ATOM    497  CA  SER A  35      10.456   0.030  16.328  1.00  0.82           C  
ATOM    498  C   SER A  35      10.786   1.321  17.041  1.00  0.82           C  
ATOM    499  O   SER A  35      10.912   1.346  18.263  1.00  0.82           O  
ATOM    500  CB  SER A  35       8.952  -0.096  16.324  1.00  0.82           C  
ATOM    501  OG  SER A  35       8.515  -1.227  15.645  1.00  0.82           O  
ATOM    502  H   SER A  35      10.849  -1.228  18.003  1.00  0.82           H  
ATOM    503  HA  SER A  35      10.843   0.083  15.314  1.00  0.82           H  
ATOM    504 1HB  SER A  35       8.603  -0.140  17.358  1.00  0.82           H  
ATOM    505 2HB  SER A  35       8.511   0.796  15.869  1.00  0.82           H  
ATOM    506  HG  SER A  35       8.581  -0.995  14.688  1.00  0.82           H  
ATOM    507  N   VAL A  36      10.880   2.402  16.282  1.00  0.85           N  
ATOM    508  CA  VAL A  36      11.137   3.714  16.856  1.00  0.85           C  
ATOM    509  C   VAL A  36      10.071   4.726  16.490  1.00  0.85           C  
ATOM    510  O   VAL A  36       9.681   4.817  15.325  1.00  0.85           O  
ATOM    511  CB  VAL A  36      12.508   4.197  16.420  1.00  0.85           C  
ATOM    512  CG1 VAL A  36      12.782   5.565  16.901  1.00  0.85           C  
ATOM    513  CG2 VAL A  36      13.550   3.287  16.993  1.00  0.85           C  
ATOM    514  H   VAL A  36      10.773   2.314  15.283  1.00  0.85           H  
ATOM    515  HA  VAL A  36      11.149   3.605  17.929  1.00  0.85           H  
ATOM    516  HB  VAL A  36      12.545   4.207  15.359  1.00  0.85           H  
ATOM    517 1HG1 VAL A  36      13.775   5.874  16.574  1.00  0.85           H  
ATOM    518 2HG1 VAL A  36      12.048   6.244  16.498  1.00  0.85           H  
ATOM    519 3HG1 VAL A  36      12.736   5.570  17.984  1.00  0.85           H  
ATOM    520 1HG2 VAL A  36      14.511   3.640  16.686  1.00  0.85           H  
ATOM    521 2HG2 VAL A  36      13.480   3.318  18.077  1.00  0.85           H  
ATOM    522 3HG2 VAL A  36      13.410   2.269  16.649  1.00  0.85           H  
ATOM    523  N   ASP A  37       9.587   5.465  17.492  1.00  0.89           N  
ATOM    524  CA  ASP A  37       8.540   6.454  17.225  1.00  0.89           C  
ATOM    525  C   ASP A  37       9.127   7.782  16.745  1.00  0.89           C  
ATOM    526  O   ASP A  37      10.343   7.948  16.661  1.00  0.89           O  
ATOM    527  CB  ASP A  37       7.642   6.679  18.463  1.00  0.89           C  
ATOM    528  CG  ASP A  37       8.324   7.388  19.646  1.00  0.89           C  
ATOM    529  OD1 ASP A  37       9.381   7.971  19.434  1.00  0.89           O  
ATOM    530  OD2 ASP A  37       7.779   7.369  20.740  1.00  0.89           O  
ATOM    531  H   ASP A  37       9.973   5.327  18.428  1.00  0.89           H  
ATOM    532  HA  ASP A  37       7.900   6.063  16.429  1.00  0.89           H  
ATOM    533 1HB  ASP A  37       6.764   7.250  18.169  1.00  0.89           H  
ATOM    534 2HB  ASP A  37       7.269   5.709  18.796  1.00  0.89           H  
ATOM    535  N   SER A  38       8.266   8.768  16.518  1.00  0.91           N  
ATOM    536  CA  SER A  38       8.689  10.066  15.996  1.00  0.91           C  
ATOM    537  C   SER A  38       9.610  10.878  16.913  1.00  0.91           C  
ATOM    538  O   SER A  38      10.238  11.830  16.453  1.00  0.91           O  
ATOM    539  CB  SER A  38       7.465  10.896  15.664  1.00  0.91           C  
ATOM    540  OG  SER A  38       6.752  11.236  16.823  1.00  0.91           O  
ATOM    541  H   SER A  38       7.282   8.592  16.649  1.00  0.91           H  
ATOM    542  HA  SER A  38       9.231   9.880  15.068  1.00  0.91           H  
ATOM    543 1HB  SER A  38       7.775  11.803  15.148  1.00  0.91           H  
ATOM    544 2HB  SER A  38       6.821  10.339  14.985  1.00  0.91           H  
ATOM    545  HG  SER A  38       7.383  11.706  17.403  1.00  0.91           H  
ATOM    546  N   ASP A  39       9.657  10.539  18.209  1.00  0.93           N  
ATOM    547  CA  ASP A  39      10.488  11.255  19.165  1.00  0.93           C  
ATOM    548  C   ASP A  39      11.786  10.501  19.459  1.00  0.93           C  
ATOM    549  O   ASP A  39      12.597  10.945  20.275  1.00  0.93           O  
ATOM    550  CB  ASP A  39       9.725  11.509  20.471  1.00  0.93           C  
ATOM    551  CG  ASP A  39       8.531  12.476  20.301  1.00  0.93           C  
ATOM    552  OD1 ASP A  39       8.562  13.281  19.399  1.00  0.93           O  
ATOM    553  OD2 ASP A  39       7.618  12.415  21.089  1.00  0.93           O  
ATOM    554  H   ASP A  39       9.172   9.701  18.540  1.00  0.93           H  
ATOM    555  HA  ASP A  39      10.753  12.220  18.735  1.00  0.93           H  
ATOM    556 1HB  ASP A  39       9.346  10.551  20.847  1.00  0.93           H  
ATOM    557 2HB  ASP A  39      10.407  11.909  21.221  1.00  0.93           H  
ATOM    558  N   GLY A  40      11.990   9.368  18.789  1.00  0.93           N  
ATOM    559  CA  GLY A  40      13.179   8.557  18.994  1.00  0.93           C  
ATOM    560  C   GLY A  40      13.085   7.475  20.080  1.00  0.93           C  
ATOM    561  O   GLY A  40      14.108   6.879  20.422  1.00  0.93           O  
ATOM    562  H   GLY A  40      11.297   9.032  18.115  1.00  0.93           H  
ATOM    563 1HA  GLY A  40      13.427   8.075  18.058  1.00  0.93           H  
ATOM    564 2HA  GLY A  40      14.015   9.215  19.220  1.00  0.93           H  
ATOM    565  N   SER A  41      11.906   7.215  20.658  1.00  0.91           N  
ATOM    566  CA  SER A  41      11.865   6.165  21.684  1.00  0.91           C  
ATOM    567  C   SER A  41      11.758   4.803  21.018  1.00  0.91           C  
ATOM    568  O   SER A  41      11.134   4.680  19.963  1.00  0.91           O  
ATOM    569  CB  SER A  41      10.731   6.377  22.663  1.00  0.91           C  
ATOM    570  OG  SER A  41      10.928   7.539  23.425  1.00  0.91           O  
ATOM    571  H   SER A  41      11.047   7.696  20.360  1.00  0.91           H  
ATOM    572  HA  SER A  41      12.797   6.193  22.248  1.00  0.91           H  
ATOM    573 1HB  SER A  41       9.804   6.466  22.112  1.00  0.91           H  
ATOM    574 2HB  SER A  41      10.643   5.510  23.318  1.00  0.91           H  
ATOM    575  HG  SER A  41      10.786   8.272  22.820  1.00  0.91           H  
ATOM    576  N   THR A  42      12.318   3.770  21.657  1.00  0.88           N  
ATOM    577  CA  THR A  42      12.286   2.427  21.075  1.00  0.88           C  
ATOM    578  C   THR A  42      11.336   1.492  21.824  1.00  0.88           C  
ATOM    579  O   THR A  42      11.326   1.445  23.056  1.00  0.88           O  
ATOM    580  CB  THR A  42      13.700   1.807  21.031  1.00  0.88           C  
ATOM    581  OG1 THR A  42      14.562   2.650  20.254  1.00  0.88           O  
ATOM    582  CG2 THR A  42      13.653   0.426  20.369  1.00  0.88           C  
ATOM    583  H   THR A  42      12.797   3.925  22.532  1.00  0.88           H  
ATOM    584  HA  THR A  42      11.932   2.511  20.055  1.00  0.88           H  
ATOM    585  HB  THR A  42      14.095   1.720  22.039  1.00  0.88           H  
ATOM    586  HG1 THR A  42      15.482   2.377  20.367  1.00  0.88           H  
ATOM    587 1HG2 THR A  42      14.657   0.009  20.330  1.00  0.88           H  
ATOM    588 2HG2 THR A  42      13.011  -0.234  20.944  1.00  0.88           H  
ATOM    589 3HG2 THR A  42      13.260   0.521  19.354  1.00  0.88           H  
ATOM    590  N   TYR A  43      10.530   0.769  21.051  1.00  0.84           N  
ATOM    591  CA  TYR A  43       9.529  -0.165  21.552  1.00  0.84           C  
ATOM    592  C   TYR A  43       9.657  -1.475  20.794  1.00  0.84           C  
ATOM    593  O   TYR A  43      10.242  -1.508  19.710  1.00  0.84           O  
ATOM    594  CB  TYR A  43       8.136   0.385  21.288  1.00  0.84           C  
ATOM    595  CG  TYR A  43       7.939   1.772  21.790  1.00  0.84           C  
ATOM    596  CD1 TYR A  43       8.286   2.809  20.944  1.00  0.84           C  
ATOM    597  CD2 TYR A  43       7.421   2.038  23.043  1.00  0.84           C  
ATOM    598  CE1 TYR A  43       8.118   4.092  21.333  1.00  0.84           C  
ATOM    599  CE2 TYR A  43       7.247   3.357  23.438  1.00  0.84           C  
ATOM    600  CZ  TYR A  43       7.593   4.383  22.575  1.00  0.84           C  
ATOM    601  OH  TYR A  43       7.409   5.705  22.942  1.00  0.84           O  
ATOM    602  H   TYR A  43      10.624   0.895  20.044  1.00  0.84           H  
ATOM    603  HA  TYR A  43       9.692  -0.349  22.614  1.00  0.84           H  
ATOM    604 1HB  TYR A  43       7.941   0.377  20.212  1.00  0.84           H  
ATOM    605 2HB  TYR A  43       7.395  -0.261  21.759  1.00  0.84           H  
ATOM    606  HD1 TYR A  43       8.700   2.595  19.953  1.00  0.84           H  
ATOM    607  HD2 TYR A  43       7.147   1.222  23.711  1.00  0.84           H  
ATOM    608  HE1 TYR A  43       8.395   4.884  20.664  1.00  0.84           H  
ATOM    609  HE2 TYR A  43       6.833   3.584  24.420  1.00  0.84           H  
ATOM    610  HH  TYR A  43       7.578   6.297  22.157  1.00  0.84           H  
ATOM    611  N   THR A  44       9.098  -2.555  21.323  1.00  0.80           N  
ATOM    612  CA  THR A  44       9.075  -3.767  20.511  1.00  0.80           C  
ATOM    613  C   THR A  44       7.647  -4.009  20.041  1.00  0.80           C  
ATOM    614  O   THR A  44       6.698  -3.802  20.803  1.00  0.80           O  
ATOM    615  CB  THR A  44       9.622  -4.950  21.306  1.00  0.80           C  
ATOM    616  OG1 THR A  44       8.836  -5.150  22.493  1.00  0.80           O  
ATOM    617  CG2 THR A  44      11.063  -4.641  21.696  1.00  0.80           C  
ATOM    618  H   THR A  44       8.660  -2.529  22.233  1.00  0.80           H  
ATOM    619  HA  THR A  44       9.698  -3.632  19.629  1.00  0.80           H  
ATOM    620  HB  THR A  44       9.582  -5.836  20.704  1.00  0.80           H  
ATOM    621  HG1 THR A  44       9.134  -5.946  22.944  1.00  0.80           H  
ATOM    622 1HG2 THR A  44      11.478  -5.472  22.263  1.00  0.80           H  
ATOM    623 2HG2 THR A  44      11.646  -4.487  20.790  1.00  0.80           H  
ATOM    624 3HG2 THR A  44      11.096  -3.740  22.303  1.00  0.80           H  
ATOM    625  N   GLN A  45       7.502  -4.427  18.782  1.00  0.77           N  
ATOM    626  CA  GLN A  45       6.182  -4.646  18.188  1.00  0.77           C  
ATOM    627  C   GLN A  45       6.129  -5.882  17.300  1.00  0.77           C  
ATOM    628  O   GLN A  45       7.131  -6.270  16.696  1.00  0.77           O  
ATOM    629  CB  GLN A  45       5.768  -3.424  17.377  1.00  0.77           C  
ATOM    630  CG  GLN A  45       5.639  -2.117  18.171  1.00  0.77           C  
ATOM    631  CD  GLN A  45       5.076  -1.018  17.322  1.00  0.77           C  
ATOM    632  OE1 GLN A  45       4.008  -0.452  17.614  1.00  0.77           O  
ATOM    633  NE2 GLN A  45       5.771  -0.709  16.251  1.00  0.77           N  
ATOM    634  H   GLN A  45       8.343  -4.572  18.223  1.00  0.77           H  
ATOM    635  HA  GLN A  45       5.461  -4.788  18.993  1.00  0.77           H  
ATOM    636 1HB  GLN A  45       6.516  -3.247  16.611  1.00  0.77           H  
ATOM    637 2HB  GLN A  45       4.824  -3.614  16.875  1.00  0.77           H  
ATOM    638 1HG  GLN A  45       4.983  -2.278  19.026  1.00  0.77           H  
ATOM    639 2HG  GLN A  45       6.630  -1.804  18.505  1.00  0.77           H  
ATOM    640 1HE2 GLN A  45       5.439   0.004  15.598  1.00  0.77           H  
ATOM    641 2HE2 GLN A  45       6.656  -1.154  16.061  1.00  0.77           H  
ATOM    642  N   GLY A  46       4.967  -6.508  17.197  1.00  0.75           N  
ATOM    643  CA  GLY A  46       4.852  -7.675  16.337  1.00  0.75           C  
ATOM    644  C   GLY A  46       4.775  -7.318  14.860  1.00  0.75           C  
ATOM    645  O   GLY A  46       4.220  -6.284  14.473  1.00  0.75           O  
ATOM    646  H   GLY A  46       4.130  -6.182  17.689  1.00  0.75           H  
ATOM    647 1HA  GLY A  46       5.682  -8.351  16.512  1.00  0.75           H  
ATOM    648 2HA  GLY A  46       3.949  -8.220  16.615  1.00  0.75           H  
ATOM    649  N   VAL A  47       5.263  -8.215  14.023  1.00  0.74           N  
ATOM    650  CA  VAL A  47       5.118  -8.026  12.592  1.00  0.74           C  
ATOM    651  C   VAL A  47       3.731  -8.469  12.155  1.00  0.74           C  
ATOM    652  O   VAL A  47       3.264  -9.538  12.547  1.00  0.74           O  
ATOM    653  CB  VAL A  47       6.184  -8.783  11.824  1.00  0.74           C  
ATOM    654  CG1 VAL A  47       5.914  -8.648  10.401  1.00  0.74           C  
ATOM    655  CG2 VAL A  47       7.536  -8.203  12.150  1.00  0.74           C  
ATOM    656  H   VAL A  47       5.767  -9.027  14.381  1.00  0.74           H  
ATOM    657  HA  VAL A  47       5.235  -6.970  12.365  1.00  0.74           H  
ATOM    658  HB  VAL A  47       6.158  -9.832  12.093  1.00  0.74           H  
ATOM    659 1HG1 VAL A  47       6.673  -9.184   9.872  1.00  0.74           H  
ATOM    660 2HG1 VAL A  47       4.941  -9.054  10.151  1.00  0.74           H  
ATOM    661 3HG1 VAL A  47       5.935  -7.604  10.144  1.00  0.74           H  
ATOM    662 1HG2 VAL A  47       8.297  -8.733  11.590  1.00  0.74           H  
ATOM    663 2HG2 VAL A  47       7.558  -7.158  11.878  1.00  0.74           H  
ATOM    664 3HG2 VAL A  47       7.724  -8.306  13.219  1.00  0.74           H  
ATOM    665  N   ALA A  48       3.047  -7.608  11.412  1.00  0.74           N  
ATOM    666  CA  ALA A  48       1.692  -7.881  10.960  1.00  0.74           C  
ATOM    667  C   ALA A  48       1.614  -8.515   9.572  1.00  0.74           C  
ATOM    668  O   ALA A  48       0.803  -9.418   9.347  1.00  0.74           O  
ATOM    669  CB  ALA A  48       0.907  -6.585  10.943  1.00  0.74           C  
ATOM    670  H   ALA A  48       3.504  -6.755  11.110  1.00  0.74           H  
ATOM    671  HA  ALA A  48       1.237  -8.571  11.668  1.00  0.74           H  
ATOM    672 1HB  ALA A  48      -0.120  -6.785  10.642  1.00  0.74           H  
ATOM    673 2HB  ALA A  48       0.918  -6.140  11.938  1.00  0.74           H  
ATOM    674 3HB  ALA A  48       1.367  -5.896  10.233  1.00  0.74           H  
ATOM    675  N   GLU A  49       2.420  -8.012   8.630  1.00  0.74           N  
ATOM    676  CA  GLU A  49       2.301  -8.475   7.245  1.00  0.74           C  
ATOM    677  C   GLU A  49       3.634  -8.704   6.547  1.00  0.74           C  
ATOM    678  O   GLU A  49       4.594  -7.962   6.742  1.00  0.74           O  
ATOM    679  CB  GLU A  49       1.496  -7.473   6.407  1.00  0.74           C  
ATOM    680  CG  GLU A  49       0.061  -7.210   6.871  1.00  0.74           C  
ATOM    681  CD  GLU A  49      -0.715  -6.273   5.955  1.00  0.74           C  
ATOM    682  OE1 GLU A  49      -0.187  -5.867   4.936  1.00  0.74           O  
ATOM    683  OE2 GLU A  49      -1.837  -5.964   6.282  1.00  0.74           O  
ATOM    684  H   GLU A  49       3.094  -7.292   8.887  1.00  0.74           H  
ATOM    685  HA  GLU A  49       1.768  -9.425   7.251  1.00  0.74           H  
ATOM    686 1HB  GLU A  49       2.023  -6.520   6.374  1.00  0.74           H  
ATOM    687 2HB  GLU A  49       1.439  -7.849   5.398  1.00  0.74           H  
ATOM    688 1HG  GLU A  49      -0.468  -8.161   6.937  1.00  0.74           H  
ATOM    689 2HG  GLU A  49       0.087  -6.773   7.864  1.00  0.74           H  
ATOM    690  N   TRP A  50       3.662  -9.682   5.647  1.00  0.73           N  
ATOM    691  CA  TRP A  50       4.861  -9.951   4.860  1.00  0.73           C  
ATOM    692  C   TRP A  50       4.547  -9.962   3.371  1.00  0.73           C  
ATOM    693  O   TRP A  50       3.658 -10.698   2.936  1.00  0.73           O  
ATOM    694  CB  TRP A  50       5.388 -11.322   5.242  1.00  0.73           C  
ATOM    695  CG  TRP A  50       5.809 -11.437   6.639  1.00  0.73           C  
ATOM    696  CD1 TRP A  50       7.055 -11.360   7.098  1.00  0.73           C  
ATOM    697  CD2 TRP A  50       4.970 -11.650   7.799  1.00  0.73           C  
ATOM    698  NE1 TRP A  50       7.068 -11.515   8.452  1.00  0.73           N  
ATOM    699  CE2 TRP A  50       5.806 -11.693   8.890  1.00  0.73           C  
ATOM    700  CE3 TRP A  50       3.591 -11.806   7.988  1.00  0.73           C  
ATOM    701  CZ2 TRP A  50       5.338 -11.876  10.159  1.00  0.73           C  
ATOM    702  CZ3 TRP A  50       3.114 -11.983   9.279  1.00  0.73           C  
ATOM    703  CH2 TRP A  50       3.970 -12.018  10.339  1.00  0.73           C  
ATOM    704  H   TRP A  50       2.841 -10.258   5.514  1.00  0.73           H  
ATOM    705  HA  TRP A  50       5.608  -9.181   5.057  1.00  0.73           H  
ATOM    706 1HB  TRP A  50       4.616 -12.068   5.059  1.00  0.73           H  
ATOM    707 2HB  TRP A  50       6.218 -11.576   4.616  1.00  0.73           H  
ATOM    708  HD1 TRP A  50       7.933 -11.198   6.481  1.00  0.73           H  
ATOM    709  HE1 TRP A  50       7.892 -11.498   9.041  1.00  0.73           H  
ATOM    710  HE3 TRP A  50       2.906 -11.777   7.143  1.00  0.73           H  
ATOM    711  HZ2 TRP A  50       6.013 -11.892  11.001  1.00  0.73           H  
ATOM    712  HZ3 TRP A  50       2.037 -12.091   9.426  1.00  0.73           H  
ATOM    713  HH2 TRP A  50       3.572 -12.152  11.347  1.00  0.73           H  
ATOM    714  N   HIS A  51       5.317  -9.208   2.584  1.00  0.73           N  
ATOM    715  CA  HIS A  51       5.077  -9.144   1.151  1.00  0.73           C  
ATOM    716  C   HIS A  51       6.342  -9.209   0.292  1.00  0.73           C  
ATOM    717  O   HIS A  51       7.397  -8.658   0.626  1.00  0.73           O  
ATOM    718  CB  HIS A  51       4.380  -7.822   0.812  1.00  0.73           C  
ATOM    719  CG  HIS A  51       3.073  -7.586   1.507  1.00  0.73           C  
ATOM    720  ND1 HIS A  51       1.866  -8.042   1.018  1.00  0.73           N  
ATOM    721  CD2 HIS A  51       2.792  -6.934   2.663  1.00  0.73           C  
ATOM    722  CE1 HIS A  51       0.897  -7.679   1.847  1.00  0.73           C  
ATOM    723  NE2 HIS A  51       1.434  -7.004   2.848  1.00  0.73           N  
ATOM    724  H   HIS A  51       6.019  -8.598   2.994  1.00  0.73           H  
ATOM    725  HA  HIS A  51       4.433  -9.969   0.852  1.00  0.73           H  
ATOM    726 1HB  HIS A  51       5.044  -7.001   1.069  1.00  0.73           H  
ATOM    727 2HB  HIS A  51       4.210  -7.771  -0.263  1.00  0.73           H  
ATOM    728  HD2 HIS A  51       3.514  -6.444   3.323  1.00  0.73           H  
ATOM    729  HE1 HIS A  51      -0.163  -7.896   1.727  1.00  0.73           H  
ATOM    730  HE2 HIS A  51       0.915  -6.595   3.653  1.00  0.73           H  
ATOM    731  N   ASP A  52       6.195  -9.852  -0.863  1.00  0.71           N  
ATOM    732  CA  ASP A  52       7.201  -9.872  -1.924  1.00  0.71           C  
ATOM    733  C   ASP A  52       6.745  -8.869  -2.964  1.00  0.71           C  
ATOM    734  O   ASP A  52       5.656  -9.005  -3.520  1.00  0.71           O  
ATOM    735  CB  ASP A  52       7.401 -11.276  -2.504  1.00  0.71           C  
ATOM    736  CG  ASP A  52       8.533 -11.393  -3.583  1.00  0.71           C  
ATOM    737  OD1 ASP A  52       8.811 -10.441  -4.296  1.00  0.71           O  
ATOM    738  OD2 ASP A  52       9.156 -12.453  -3.619  1.00  0.71           O  
ATOM    739  H   ASP A  52       5.313 -10.317  -1.034  1.00  0.71           H  
ATOM    740  HA  ASP A  52       8.152  -9.524  -1.531  1.00  0.71           H  
ATOM    741 1HB  ASP A  52       7.614 -11.973  -1.695  1.00  0.71           H  
ATOM    742 2HB  ASP A  52       6.468 -11.601  -2.964  1.00  0.71           H  
ATOM    743  N   ARG A  53       7.505  -7.797  -3.141  1.00  0.70           N  
ATOM    744  CA  ARG A  53       7.086  -6.712  -4.012  1.00  0.70           C  
ATOM    745  C   ARG A  53       7.659  -6.846  -5.433  1.00  0.70           C  
ATOM    746  O   ARG A  53       7.575  -5.913  -6.249  1.00  0.70           O  
ATOM    747  CB  ARG A  53       7.455  -5.380  -3.397  1.00  0.70           C  
ATOM    748  CG  ARG A  53       6.835  -5.086  -2.035  1.00  0.70           C  
ATOM    749  CD  ARG A  53       5.354  -4.952  -2.103  1.00  0.70           C  
ATOM    750  NE  ARG A  53       4.809  -4.487  -0.840  1.00  0.70           N  
ATOM    751  CZ  ARG A  53       3.509  -4.499  -0.495  1.00  0.70           C  
ATOM    752  NH1 ARG A  53       2.599  -4.976  -1.323  1.00  0.70           N  
ATOM    753  NH2 ARG A  53       3.161  -4.031   0.691  1.00  0.70           N  
ATOM    754  H   ARG A  53       8.426  -7.738  -2.703  1.00  0.70           H  
ATOM    755  HA  ARG A  53       6.000  -6.741  -4.088  1.00  0.70           H  
ATOM    756 1HB  ARG A  53       8.506  -5.336  -3.256  1.00  0.70           H  
ATOM    757 2HB  ARG A  53       7.162  -4.589  -4.054  1.00  0.70           H  
ATOM    758 1HG  ARG A  53       7.075  -5.903  -1.346  1.00  0.70           H  
ATOM    759 2HG  ARG A  53       7.242  -4.158  -1.640  1.00  0.70           H  
ATOM    760 1HD  ARG A  53       5.084  -4.237  -2.878  1.00  0.70           H  
ATOM    761 2HD  ARG A  53       4.911  -5.924  -2.329  1.00  0.70           H  
ATOM    762  HE  ARG A  53       5.459  -4.097  -0.160  1.00  0.70           H  
ATOM    763 1HH1 ARG A  53       2.875  -5.338  -2.226  1.00  0.70           H  
ATOM    764 2HH1 ARG A  53       1.626  -4.987  -1.051  1.00  0.70           H  
ATOM    765 1HH2 ARG A  53       3.895  -3.668   1.333  1.00  0.70           H  
ATOM    766 2HH2 ARG A  53       2.195  -4.035   0.978  1.00  0.70           H  
ATOM    767  N   GLY A  54       8.267  -8.003  -5.721  1.00  0.68           N  
ATOM    768  CA  GLY A  54       8.817  -8.290  -7.036  1.00  0.68           C  
ATOM    769  C   GLY A  54      10.100  -7.538  -7.339  1.00  0.68           C  
ATOM    770  O   GLY A  54      10.850  -7.163  -6.441  1.00  0.68           O  
ATOM    771  H   GLY A  54       8.335  -8.747  -5.012  1.00  0.68           H  
ATOM    772 1HA  GLY A  54       9.009  -9.363  -7.100  1.00  0.68           H  
ATOM    773 2HA  GLY A  54       8.070  -8.058  -7.795  1.00  0.68           H  
ATOM    774  N   GLU A  55      10.395  -7.402  -8.627  1.00  0.67           N  
ATOM    775  CA  GLU A  55      11.640  -6.790  -9.088  1.00  0.67           C  
ATOM    776  C   GLU A  55      11.536  -5.281  -9.253  1.00  0.67           C  
ATOM    777  O   GLU A  55      10.704  -4.794 -10.024  1.00  0.67           O  
ATOM    778  CB  GLU A  55      12.036  -7.416 -10.421  1.00  0.67           C  
ATOM    779  CG  GLU A  55      13.314  -6.889 -11.039  1.00  0.67           C  
ATOM    780  CD  GLU A  55      13.621  -7.537 -12.377  1.00  0.67           C  
ATOM    781  OE1 GLU A  55      12.933  -8.462 -12.741  1.00  0.67           O  
ATOM    782  OE2 GLU A  55      14.533  -7.092 -13.041  1.00  0.67           O  
ATOM    783  H   GLU A  55       9.734  -7.733  -9.315  1.00  0.67           H  
ATOM    784  HA  GLU A  55      12.414  -7.001  -8.354  1.00  0.67           H  
ATOM    785 1HB  GLU A  55      12.157  -8.493 -10.288  1.00  0.67           H  
ATOM    786 2HB  GLU A  55      11.233  -7.266 -11.143  1.00  0.67           H  
ATOM    787 1HG  GLU A  55      13.203  -5.817 -11.185  1.00  0.67           H  
ATOM    788 2HG  GLU A  55      14.144  -7.054 -10.346  1.00  0.67           H  
ATOM    789  N   GLN A  56      12.373  -4.545  -8.529  1.00  0.65           N  
ATOM    790  CA  GLN A  56      12.330  -3.086  -8.588  1.00  0.65           C  
ATOM    791  C   GLN A  56      13.725  -2.483  -8.667  1.00  0.65           C  
ATOM    792  O   GLN A  56      14.724  -3.153  -8.396  1.00  0.65           O  
ATOM    793  CB  GLN A  56      11.564  -2.498  -7.401  1.00  0.65           C  
ATOM    794  CG  GLN A  56      10.092  -2.998  -7.278  1.00  0.65           C  
ATOM    795  CD  GLN A  56       9.276  -2.299  -6.190  1.00  0.65           C  
ATOM    796  OE1 GLN A  56       9.623  -1.210  -5.725  1.00  0.65           O  
ATOM    797  NE2 GLN A  56       8.180  -2.920  -5.780  1.00  0.65           N  
ATOM    798  H   GLN A  56      13.035  -5.023  -7.914  1.00  0.65           H  
ATOM    799  HA  GLN A  56      11.802  -2.798  -9.496  1.00  0.65           H  
ATOM    800 1HB  GLN A  56      12.102  -2.733  -6.497  1.00  0.65           H  
ATOM    801 2HB  GLN A  56      11.545  -1.412  -7.486  1.00  0.65           H  
ATOM    802 1HG  GLN A  56       9.592  -2.838  -8.233  1.00  0.65           H  
ATOM    803 2HG  GLN A  56      10.098  -4.066  -7.045  1.00  0.65           H  
ATOM    804 1HE2 GLN A  56       7.605  -2.500  -5.077  1.00  0.65           H  
ATOM    805 2HE2 GLN A  56       7.922  -3.839  -6.169  1.00  0.65           H  
ATOM    806  N   GLU A  57      13.803  -1.216  -9.071  1.00  0.64           N  
ATOM    807  CA  GLU A  57      15.093  -0.529  -9.128  1.00  0.64           C  
ATOM    808  C   GLU A  57      15.606  -0.248  -7.724  1.00  0.64           C  
ATOM    809  O   GLU A  57      14.912   0.379  -6.922  1.00  0.64           O  
ATOM    810  CB  GLU A  57      14.948   0.792  -9.893  1.00  0.64           C  
ATOM    811  CG  GLU A  57      14.642   0.645 -11.370  1.00  0.64           C  
ATOM    812  CD  GLU A  57      14.536   1.977 -12.085  1.00  0.64           C  
ATOM    813  OE1 GLU A  57      14.638   2.995 -11.437  1.00  0.64           O  
ATOM    814  OE2 GLU A  57      14.354   1.972 -13.279  1.00  0.64           O  
ATOM    815  H   GLU A  57      12.959  -0.715  -9.312  1.00  0.64           H  
ATOM    816  HA  GLU A  57      15.814  -1.167  -9.638  1.00  0.64           H  
ATOM    817 1HB  GLU A  57      14.133   1.365  -9.454  1.00  0.64           H  
ATOM    818 2HB  GLU A  57      15.842   1.389  -9.782  1.00  0.64           H  
ATOM    819 1HG  GLU A  57      15.425   0.055 -11.835  1.00  0.64           H  
ATOM    820 2HG  GLU A  57      13.705   0.102 -11.481  1.00  0.64           H  
ATOM    821  N   VAL A  58      16.827  -0.689  -7.436  1.00  0.64           N  
ATOM    822  CA  VAL A  58      17.400  -0.512  -6.110  1.00  0.64           C  
ATOM    823  C   VAL A  58      18.646   0.335  -6.112  1.00  0.64           C  
ATOM    824  O   VAL A  58      19.548   0.162  -6.944  1.00  0.64           O  
ATOM    825  CB  VAL A  58      17.663  -1.869  -5.452  1.00  0.64           C  
ATOM    826  CG1 VAL A  58      18.361  -1.688  -4.119  1.00  0.64           C  
ATOM    827  CG2 VAL A  58      16.319  -2.534  -5.197  1.00  0.64           C  
ATOM    828  H   VAL A  58      17.372  -1.202  -8.133  1.00  0.64           H  
ATOM    829  HA  VAL A  58      16.665  -0.003  -5.490  1.00  0.64           H  
ATOM    830  HB  VAL A  58      18.294  -2.490  -6.097  1.00  0.64           H  
ATOM    831 1HG1 VAL A  58      18.509  -2.662  -3.663  1.00  0.64           H  
ATOM    832 2HG1 VAL A  58      19.328  -1.208  -4.262  1.00  0.64           H  
ATOM    833 3HG1 VAL A  58      17.747  -1.085  -3.485  1.00  0.64           H  
ATOM    834 1HG2 VAL A  58      16.480  -3.483  -4.708  1.00  0.64           H  
ATOM    835 2HG2 VAL A  58      15.723  -1.891  -4.549  1.00  0.64           H  
ATOM    836 3HG2 VAL A  58      15.794  -2.692  -6.132  1.00  0.64           H  
ATOM    837  N   PHE A  59      18.674   1.259  -5.169  1.00  0.65           N  
ATOM    838  CA  PHE A  59      19.768   2.178  -5.026  1.00  0.65           C  
ATOM    839  C   PHE A  59      20.472   1.921  -3.703  1.00  0.65           C  
ATOM    840  O   PHE A  59      19.836   1.567  -2.702  1.00  0.65           O  
ATOM    841  CB  PHE A  59      19.179   3.580  -5.093  1.00  0.65           C  
ATOM    842  CG  PHE A  59      18.511   3.809  -6.409  1.00  0.65           C  
ATOM    843  CD1 PHE A  59      17.194   3.390  -6.581  1.00  0.65           C  
ATOM    844  CD2 PHE A  59      19.159   4.407  -7.465  1.00  0.65           C  
ATOM    845  CE1 PHE A  59      16.546   3.556  -7.780  1.00  0.65           C  
ATOM    846  CE2 PHE A  59      18.504   4.582  -8.674  1.00  0.65           C  
ATOM    847  CZ  PHE A  59      17.197   4.152  -8.829  1.00  0.65           C  
ATOM    848  H   PHE A  59      17.896   1.329  -4.512  1.00  0.65           H  
ATOM    849  HA  PHE A  59      20.479   2.030  -5.836  1.00  0.65           H  
ATOM    850 1HB  PHE A  59      18.440   3.708  -4.306  1.00  0.65           H  
ATOM    851 2HB  PHE A  59      19.963   4.329  -4.954  1.00  0.65           H  
ATOM    852  HD1 PHE A  59      16.680   2.911  -5.745  1.00  0.65           H  
ATOM    853  HD2 PHE A  59      20.192   4.738  -7.342  1.00  0.65           H  
ATOM    854  HE1 PHE A  59      15.516   3.212  -7.901  1.00  0.65           H  
ATOM    855  HE2 PHE A  59      19.016   5.053  -9.511  1.00  0.65           H  
ATOM    856  HZ  PHE A  59      16.681   4.281  -9.787  1.00  0.65           H  
ATOM    857  N   GLU A  60      21.783   2.087  -3.698  1.00  0.67           N  
ATOM    858  CA  GLU A  60      22.551   1.919  -2.487  1.00  0.67           C  
ATOM    859  C   GLU A  60      22.992   3.254  -1.947  1.00  0.67           C  
ATOM    860  O   GLU A  60      23.534   4.093  -2.677  1.00  0.67           O  
ATOM    861  CB  GLU A  60      23.772   1.021  -2.714  1.00  0.67           C  
ATOM    862  CG  GLU A  60      24.611   0.770  -1.446  1.00  0.67           C  
ATOM    863  CD  GLU A  60      25.790  -0.163  -1.663  1.00  0.67           C  
ATOM    864  OE1 GLU A  60      26.705   0.200  -2.350  1.00  0.67           O  
ATOM    865  OE2 GLU A  60      25.753  -1.262  -1.151  1.00  0.67           O  
ATOM    866  H   GLU A  60      22.256   2.349  -4.555  1.00  0.67           H  
ATOM    867  HA  GLU A  60      21.922   1.447  -1.740  1.00  0.67           H  
ATOM    868 1HB  GLU A  60      23.445   0.063  -3.059  1.00  0.67           H  
ATOM    869 2HB  GLU A  60      24.413   1.455  -3.485  1.00  0.67           H  
ATOM    870 1HG  GLU A  60      24.988   1.724  -1.071  1.00  0.67           H  
ATOM    871 2HG  GLU A  60      23.954   0.353  -0.684  1.00  0.67           H  
ATOM    872  N   TYR A  61      22.745   3.455  -0.665  1.00  0.71           N  
ATOM    873  CA  TYR A  61      23.168   4.663   0.007  1.00  0.71           C  
ATOM    874  C   TYR A  61      24.233   4.309   1.020  1.00  0.71           C  
ATOM    875  O   TYR A  61      23.991   3.543   1.960  1.00  0.71           O  
ATOM    876  CB  TYR A  61      21.979   5.329   0.675  1.00  0.71           C  
ATOM    877  CG  TYR A  61      20.948   5.775  -0.314  1.00  0.71           C  
ATOM    878  CD1 TYR A  61      20.016   4.861  -0.824  1.00  0.71           C  
ATOM    879  CD2 TYR A  61      20.912   7.083  -0.707  1.00  0.71           C  
ATOM    880  CE1 TYR A  61      19.076   5.294  -1.736  1.00  0.71           C  
ATOM    881  CE2 TYR A  61      19.985   7.499  -1.586  1.00  0.71           C  
ATOM    882  CZ  TYR A  61      19.079   6.634  -2.109  1.00  0.71           C  
ATOM    883  OH  TYR A  61      18.187   7.128  -2.999  1.00  0.71           O  
ATOM    884  H   TYR A  61      22.250   2.730  -0.145  1.00  0.71           H  
ATOM    885  HA  TYR A  61      23.606   5.349  -0.718  1.00  0.71           H  
ATOM    886 1HB  TYR A  61      21.509   4.633   1.372  1.00  0.71           H  
ATOM    887 2HB  TYR A  61      22.313   6.197   1.243  1.00  0.71           H  
ATOM    888  HD1 TYR A  61      20.036   3.811  -0.509  1.00  0.71           H  
ATOM    889  HD2 TYR A  61      21.622   7.785  -0.317  1.00  0.71           H  
ATOM    890  HE1 TYR A  61      18.346   4.596  -2.148  1.00  0.71           H  
ATOM    891  HE2 TYR A  61      19.959   8.529  -1.888  1.00  0.71           H  
ATOM    892  HH  TYR A  61      17.588   6.441  -3.309  1.00  0.71           H  
ATOM    893  N   CYS A  62      25.436   4.807   0.790  1.00  0.76           N  
ATOM    894  CA  CYS A  62      26.548   4.503   1.670  1.00  0.76           C  
ATOM    895  C   CYS A  62      26.742   5.639   2.622  1.00  0.76           C  
ATOM    896  O   CYS A  62      26.880   6.797   2.213  1.00  0.76           O  
ATOM    897  CB  CYS A  62      27.836   4.227   0.931  1.00  0.76           C  
ATOM    898  SG  CYS A  62      29.205   3.853   2.044  1.00  0.76           S  
ATOM    899  H   CYS A  62      25.568   5.438  -0.001  1.00  0.76           H  
ATOM    900  HA  CYS A  62      26.307   3.618   2.255  1.00  0.76           H  
ATOM    901 1HB  CYS A  62      27.699   3.387   0.248  1.00  0.76           H  
ATOM    902 2HB  CYS A  62      28.093   5.079   0.363  1.00  0.76           H  
ATOM    903  HG  CYS A  62      28.494   3.120   2.911  1.00  0.76           H  
ATOM    904  N   LEU A  63      26.740   5.308   3.888  1.00  0.83           N  
ATOM    905  CA  LEU A  63      26.858   6.280   4.940  1.00  0.83           C  
ATOM    906  C   LEU A  63      28.317   6.497   5.288  1.00  0.83           C  
ATOM    907  O   LEU A  63      29.158   5.617   5.087  1.00  0.83           O  
ATOM    908  CB  LEU A  63      26.032   5.789   6.117  1.00  0.83           C  
ATOM    909  CG  LEU A  63      24.555   5.561   5.736  1.00  0.83           C  
ATOM    910  CD1 LEU A  63      23.842   5.016   6.839  1.00  0.83           C  
ATOM    911  CD2 LEU A  63      23.949   6.841   5.335  1.00  0.83           C  
ATOM    912  H   LEU A  63      26.651   4.323   4.149  1.00  0.83           H  
ATOM    913  HA  LEU A  63      26.446   7.219   4.602  1.00  0.83           H  
ATOM    914 1HB  LEU A  63      26.446   4.840   6.478  1.00  0.83           H  
ATOM    915 2HB  LEU A  63      26.076   6.524   6.921  1.00  0.83           H  
ATOM    916  HG  LEU A  63      24.497   4.847   4.907  1.00  0.83           H  
ATOM    917 1HD1 LEU A  63      22.799   4.857   6.559  1.00  0.83           H  
ATOM    918 2HD1 LEU A  63      24.286   4.074   7.127  1.00  0.83           H  
ATOM    919 3HD1 LEU A  63      23.909   5.721   7.653  1.00  0.83           H  
ATOM    920 1HD2 LEU A  63      22.908   6.679   5.059  1.00  0.83           H  
ATOM    921 2HD2 LEU A  63      24.002   7.555   6.156  1.00  0.83           H  
ATOM    922 3HD2 LEU A  63      24.498   7.212   4.498  1.00  0.83           H  
ATOM    923  N   GLU A  64      28.625   7.650   5.854  1.00  0.89           N  
ATOM    924  CA  GLU A  64      30.005   7.941   6.230  1.00  0.89           C  
ATOM    925  C   GLU A  64      30.577   6.977   7.275  1.00  0.89           C  
ATOM    926  O   GLU A  64      31.794   6.832   7.372  1.00  0.89           O  
ATOM    927  CB  GLU A  64      30.166   9.385   6.694  1.00  0.89           C  
ATOM    928  CG  GLU A  64      30.046  10.419   5.559  1.00  0.89           C  
ATOM    929  CD  GLU A  64      30.304  11.841   6.012  1.00  0.89           C  
ATOM    930  OE1 GLU A  64      30.494  12.046   7.186  1.00  0.89           O  
ATOM    931  OE2 GLU A  64      30.313  12.721   5.181  1.00  0.89           O  
ATOM    932  H   GLU A  64      27.890   8.350   5.977  1.00  0.89           H  
ATOM    933  HA  GLU A  64      30.613   7.834   5.332  1.00  0.89           H  
ATOM    934 1HB  GLU A  64      29.397   9.616   7.435  1.00  0.89           H  
ATOM    935 2HB  GLU A  64      31.135   9.512   7.173  1.00  0.89           H  
ATOM    936 1HG  GLU A  64      30.764  10.165   4.780  1.00  0.89           H  
ATOM    937 2HG  GLU A  64      29.046  10.352   5.125  1.00  0.89           H  
ATOM    938  N   ASP A  65      29.719   6.301   8.054  1.00  0.92           N  
ATOM    939  CA  ASP A  65      30.226   5.349   9.047  1.00  0.92           C  
ATOM    940  C   ASP A  65      30.575   3.987   8.412  1.00  0.92           C  
ATOM    941  O   ASP A  65      30.959   3.049   9.111  1.00  0.92           O  
ATOM    942  CB  ASP A  65      29.222   5.142  10.194  1.00  0.92           C  
ATOM    943  CG  ASP A  65      27.897   4.403   9.841  1.00  0.92           C  
ATOM    944  OD1 ASP A  65      27.742   3.883   8.744  1.00  0.92           O  
ATOM    945  OD2 ASP A  65      27.049   4.363  10.711  1.00  0.92           O  
ATOM    946  H   ASP A  65      28.728   6.456   7.949  1.00  0.92           H  
ATOM    947  HA  ASP A  65      31.140   5.760   9.475  1.00  0.92           H  
ATOM    948 1HB  ASP A  65      29.714   4.581  10.989  1.00  0.92           H  
ATOM    949 2HB  ASP A  65      28.961   6.117  10.612  1.00  0.92           H  
ATOM    950  N   GLY A  66      30.443   3.889   7.084  1.00  0.91           N  
ATOM    951  CA  GLY A  66      30.766   2.700   6.313  1.00  0.91           C  
ATOM    952  C   GLY A  66      29.589   1.754   6.061  1.00  0.91           C  
ATOM    953  O   GLY A  66      29.707   0.832   5.248  1.00  0.91           O  
ATOM    954  H   GLY A  66      30.093   4.685   6.557  1.00  0.91           H  
ATOM    955 1HA  GLY A  66      31.171   3.017   5.352  1.00  0.91           H  
ATOM    956 2HA  GLY A  66      31.560   2.156   6.819  1.00  0.91           H  
ATOM    957  N   SER A  67      28.460   1.946   6.742  1.00  0.87           N  
ATOM    958  CA  SER A  67      27.343   1.043   6.499  1.00  0.87           C  
ATOM    959  C   SER A  67      26.590   1.413   5.232  1.00  0.87           C  
ATOM    960  O   SER A  67      26.718   2.533   4.720  1.00  0.87           O  
ATOM    961  CB  SER A  67      26.398   1.028   7.683  1.00  0.87           C  
ATOM    962  OG  SER A  67      25.755   2.247   7.839  1.00  0.87           O  
ATOM    963  H   SER A  67      28.364   2.709   7.427  1.00  0.87           H  
ATOM    964  HA  SER A  67      27.738   0.034   6.373  1.00  0.87           H  
ATOM    965 1HB  SER A  67      25.657   0.242   7.544  1.00  0.87           H  
ATOM    966 2HB  SER A  67      26.958   0.799   8.588  1.00  0.87           H  
ATOM    967  HG  SER A  67      26.447   2.879   8.155  1.00  0.87           H  
ATOM    968  N   THR A  68      25.780   0.475   4.739  1.00  0.80           N  
ATOM    969  CA  THR A  68      24.974   0.742   3.560  1.00  0.80           C  
ATOM    970  C   THR A  68      23.511   0.354   3.728  1.00  0.80           C  
ATOM    971  O   THR A  68      23.188  -0.627   4.402  1.00  0.80           O  
ATOM    972  CB  THR A  68      25.533  -0.033   2.338  1.00  0.80           C  
ATOM    973  OG1 THR A  68      25.488  -1.443   2.600  1.00  0.80           O  
ATOM    974  CG2 THR A  68      26.969   0.380   2.010  1.00  0.80           C  
ATOM    975  H   THR A  68      25.717  -0.424   5.194  1.00  0.80           H  
ATOM    976  HA  THR A  68      25.011   1.808   3.352  1.00  0.80           H  
ATOM    977  HB  THR A  68      24.903   0.181   1.480  1.00  0.80           H  
ATOM    978  HG1 THR A  68      25.751  -1.917   1.798  1.00  0.80           H  
ATOM    979 1HG2 THR A  68      27.312  -0.175   1.137  1.00  0.80           H  
ATOM    980 2HG2 THR A  68      26.994   1.435   1.793  1.00  0.80           H  
ATOM    981 3HG2 THR A  68      27.624   0.168   2.851  1.00  0.80           H  
ATOM    982  N   ILE A  69      22.652   1.065   3.002  1.00  0.73           N  
ATOM    983  CA  ILE A  69      21.236   0.734   2.890  1.00  0.73           C  
ATOM    984  C   ILE A  69      20.893   0.491   1.425  1.00  0.73           C  
ATOM    985  O   ILE A  69      21.207   1.319   0.570  1.00  0.73           O  
ATOM    986  CB  ILE A  69      20.323   1.872   3.421  1.00  0.73           C  
ATOM    987  CG1 ILE A  69      20.570   2.158   4.921  1.00  0.73           C  
ATOM    988  CG2 ILE A  69      18.852   1.540   3.166  1.00  0.73           C  
ATOM    989  CD1 ILE A  69      19.871   3.431   5.422  1.00  0.73           C  
ATOM    990  H   ILE A  69      23.016   1.886   2.519  1.00  0.73           H  
ATOM    991  HA  ILE A  69      21.033  -0.176   3.453  1.00  0.73           H  
ATOM    992  HB  ILE A  69      20.566   2.788   2.885  1.00  0.73           H  
ATOM    993 1HG1 ILE A  69      20.207   1.310   5.509  1.00  0.73           H  
ATOM    994 2HG1 ILE A  69      21.641   2.266   5.099  1.00  0.73           H  
ATOM    995 1HG2 ILE A  69      18.258   2.368   3.514  1.00  0.73           H  
ATOM    996 2HG2 ILE A  69      18.680   1.394   2.100  1.00  0.73           H  
ATOM    997 3HG2 ILE A  69      18.578   0.631   3.706  1.00  0.73           H  
ATOM    998 1HD1 ILE A  69      20.086   3.564   6.475  1.00  0.73           H  
ATOM    999 2HD1 ILE A  69      20.239   4.293   4.865  1.00  0.73           H  
ATOM   1000 3HD1 ILE A  69      18.795   3.338   5.282  1.00  0.73           H  
ATOM   1001  N   ARG A  70      20.268  -0.644   1.124  1.00  0.67           N  
ATOM   1002  CA  ARG A  70      19.856  -0.926  -0.253  1.00  0.67           C  
ATOM   1003  C   ARG A  70      18.354  -0.985  -0.336  1.00  0.67           C  
ATOM   1004  O   ARG A  70      17.712  -1.872   0.246  1.00  0.67           O  
ATOM   1005  CB  ARG A  70      20.453  -2.201  -0.803  1.00  0.67           C  
ATOM   1006  CG  ARG A  70      21.938  -2.147  -0.990  1.00  0.67           C  
ATOM   1007  CD  ARG A  70      22.474  -3.358  -1.660  1.00  0.67           C  
ATOM   1008  NE  ARG A  70      23.906  -3.248  -1.832  1.00  0.67           N  
ATOM   1009  CZ  ARG A  70      24.706  -4.136  -2.441  1.00  0.67           C  
ATOM   1010  NH1 ARG A  70      24.227  -5.248  -2.960  1.00  0.67           N  
ATOM   1011  NH2 ARG A  70      25.992  -3.861  -2.503  1.00  0.67           N  
ATOM   1012  H   ARG A  70      20.053  -1.306   1.858  1.00  0.67           H  
ATOM   1013  HA  ARG A  70      20.192  -0.113  -0.893  1.00  0.67           H  
ATOM   1014 1HB  ARG A  70      20.228  -3.030  -0.135  1.00  0.67           H  
ATOM   1015 2HB  ARG A  70      20.009  -2.428  -1.766  1.00  0.67           H  
ATOM   1016 1HG  ARG A  70      22.174  -1.289  -1.609  1.00  0.67           H  
ATOM   1017 2HG  ARG A  70      22.433  -2.038  -0.024  1.00  0.67           H  
ATOM   1018 1HD  ARG A  70      22.263  -4.242  -1.058  1.00  0.67           H  
ATOM   1019 2HD  ARG A  70      22.014  -3.465  -2.645  1.00  0.67           H  
ATOM   1020  HE  ARG A  70      24.370  -2.412  -1.460  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  70      23.235  -5.450  -2.905  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  70      24.850  -5.901  -3.412  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  70      26.315  -2.974  -2.080  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  70      26.636  -4.491  -2.948  1.00  0.67           H  
ATOM   1025  N   ALA A  71      17.805  -0.002  -1.028  1.00  0.64           N  
ATOM   1026  CA  ALA A  71      16.370   0.188  -1.076  1.00  0.64           C  
ATOM   1027  C   ALA A  71      15.938   0.850  -2.356  1.00  0.64           C  
ATOM   1028  O   ALA A  71      16.737   1.470  -3.060  1.00  0.64           O  
ATOM   1029  CB  ALA A  71      15.932   1.051   0.092  1.00  0.64           C  
ATOM   1030  H   ALA A  71      18.421   0.652  -1.519  1.00  0.64           H  
ATOM   1031  HA  ALA A  71      15.893  -0.788  -1.020  1.00  0.64           H  
ATOM   1032 1HB  ALA A  71      14.848   1.174   0.065  1.00  0.64           H  
ATOM   1033 2HB  ALA A  71      16.232   0.579   1.017  1.00  0.64           H  
ATOM   1034 3HB  ALA A  71      16.408   2.028   0.018  1.00  0.64           H  
ATOM   1035  N   THR A  72      14.663   0.753  -2.645  1.00  0.62           N  
ATOM   1036  CA  THR A  72      14.180   1.454  -3.801  1.00  0.62           C  
ATOM   1037  C   THR A  72      14.164   2.932  -3.451  1.00  0.62           C  
ATOM   1038  O   THR A  72      14.113   3.309  -2.277  1.00  0.62           O  
ATOM   1039  CB  THR A  72      12.769   0.984  -4.146  1.00  0.62           C  
ATOM   1040  OG1 THR A  72      11.925   1.297  -3.056  1.00  0.62           O  
ATOM   1041  CG2 THR A  72      12.762  -0.528  -4.368  1.00  0.62           C  
ATOM   1042  H   THR A  72      14.031   0.206  -2.061  1.00  0.62           H  
ATOM   1043  HA  THR A  72      14.850   1.293  -4.641  1.00  0.62           H  
ATOM   1044  HB  THR A  72      12.413   1.493  -5.041  1.00  0.62           H  
ATOM   1045  HG1 THR A  72      12.138   0.687  -2.313  1.00  0.62           H  
ATOM   1046 1HG2 THR A  72      11.763  -0.859  -4.585  1.00  0.62           H  
ATOM   1047 2HG2 THR A  72      13.415  -0.778  -5.201  1.00  0.62           H  
ATOM   1048 3HG2 THR A  72      13.117  -1.029  -3.475  1.00  0.62           H  
ATOM   1049  N   LYS A  73      14.111   3.766  -4.468  1.00  0.61           N  
ATOM   1050  CA  LYS A  73      14.096   5.220  -4.313  1.00  0.61           C  
ATOM   1051  C   LYS A  73      12.926   5.799  -3.508  1.00  0.61           C  
ATOM   1052  O   LYS A  73      13.029   6.870  -2.885  1.00  0.61           O  
ATOM   1053  CB  LYS A  73      14.109   5.806  -5.715  1.00  0.61           C  
ATOM   1054  CG  LYS A  73      12.885   5.465  -6.585  1.00  0.61           C  
ATOM   1055  CD  LYS A  73      13.013   6.065  -7.979  1.00  0.61           C  
ATOM   1056  CE  LYS A  73      11.834   5.680  -8.906  1.00  0.61           C  
ATOM   1057  NZ  LYS A  73      10.510   6.274  -8.470  1.00  0.61           N  
ATOM   1058  H   LYS A  73      14.127   3.378  -5.401  1.00  0.61           H  
ATOM   1059  HA  LYS A  73      15.018   5.512  -3.811  1.00  0.61           H  
ATOM   1060 1HB  LYS A  73      14.062   6.860  -5.625  1.00  0.61           H  
ATOM   1061 2HB  LYS A  73      15.029   5.558  -6.235  1.00  0.61           H  
ATOM   1062 1HG  LYS A  73      12.759   4.386  -6.657  1.00  0.61           H  
ATOM   1063 2HG  LYS A  73      12.001   5.890  -6.134  1.00  0.61           H  
ATOM   1064 1HD  LYS A  73      13.055   7.154  -7.888  1.00  0.61           H  
ATOM   1065 2HD  LYS A  73      13.945   5.724  -8.432  1.00  0.61           H  
ATOM   1066 1HE  LYS A  73      12.061   6.034  -9.909  1.00  0.61           H  
ATOM   1067 2HE  LYS A  73      11.741   4.595  -8.928  1.00  0.61           H  
ATOM   1068 1HZ  LYS A  73       9.792   5.998  -9.111  1.00  0.61           H  
ATOM   1069 2HZ  LYS A  73      10.229   5.954  -7.526  1.00  0.61           H  
ATOM   1070 3HZ  LYS A  73      10.573   7.276  -8.453  1.00  0.61           H  
ATOM   1071  N   ASP A  74      11.824   5.057  -3.478  1.00  0.61           N  
ATOM   1072  CA  ASP A  74      10.615   5.500  -2.811  1.00  0.61           C  
ATOM   1073  C   ASP A  74      10.403   4.854  -1.446  1.00  0.61           C  
ATOM   1074  O   ASP A  74       9.311   4.958  -0.872  1.00  0.61           O  
ATOM   1075  CB  ASP A  74       9.417   5.211  -3.712  1.00  0.61           C  
ATOM   1076  CG  ASP A  74       9.477   6.002  -5.022  1.00  0.61           C  
ATOM   1077  OD1 ASP A  74       9.713   7.180  -4.987  1.00  0.61           O  
ATOM   1078  OD2 ASP A  74       9.365   5.391  -6.071  1.00  0.61           O  
ATOM   1079  H   ASP A  74      11.823   4.171  -3.962  1.00  0.61           H  
ATOM   1080  HA  ASP A  74      10.681   6.571  -2.675  1.00  0.61           H  
ATOM   1081 1HB  ASP A  74       9.389   4.149  -3.949  1.00  0.61           H  
ATOM   1082 2HB  ASP A  74       8.493   5.457  -3.187  1.00  0.61           H  
ATOM   1083  N   HIS A  75      11.393   4.132  -0.922  1.00  0.62           N  
ATOM   1084  CA  HIS A  75      11.173   3.559   0.401  1.00  0.62           C  
ATOM   1085  C   HIS A  75      11.329   4.676   1.411  1.00  0.62           C  
ATOM   1086  O   HIS A  75      12.283   5.456   1.330  1.00  0.62           O  
ATOM   1087  CB  HIS A  75      12.124   2.440   0.766  1.00  0.62           C  
ATOM   1088  CG  HIS A  75      11.606   1.656   1.953  1.00  0.62           C  
ATOM   1089  ND1 HIS A  75      10.519   0.801   1.858  1.00  0.62           N  
ATOM   1090  CD2 HIS A  75      11.969   1.638   3.249  1.00  0.62           C  
ATOM   1091  CE1 HIS A  75      10.269   0.275   3.035  1.00  0.62           C  
ATOM   1092  NE2 HIS A  75      11.130   0.759   3.891  1.00  0.62           N  
ATOM   1093  H   HIS A  75      12.286   3.999  -1.406  1.00  0.62           H  
ATOM   1094  HA  HIS A  75      10.159   3.171   0.481  1.00  0.62           H  
ATOM   1095 1HB  HIS A  75      12.247   1.763  -0.083  1.00  0.62           H  
ATOM   1096 2HB  HIS A  75      13.099   2.850   1.008  1.00  0.62           H  
ATOM   1097  HD1 HIS A  75       9.973   0.602   1.041  1.00  0.62           H  
ATOM   1098  HD2 HIS A  75      12.735   2.152   3.814  1.00  0.62           H  
ATOM   1099  HE1 HIS A  75       9.449  -0.440   3.163  1.00  0.62           H  
ATOM   1100  N   LYS A  76      10.386   4.797   2.337  1.00  0.63           N  
ATOM   1101  CA  LYS A  76      10.465   5.881   3.301  1.00  0.63           C  
ATOM   1102  C   LYS A  76      11.228   5.543   4.572  1.00  0.63           C  
ATOM   1103  O   LYS A  76      11.036   4.482   5.176  1.00  0.63           O  
ATOM   1104  CB  LYS A  76       9.070   6.358   3.655  1.00  0.63           C  
ATOM   1105  CG  LYS A  76       8.314   6.978   2.491  1.00  0.63           C  
ATOM   1106  CD  LYS A  76       6.934   7.445   2.912  1.00  0.63           C  
ATOM   1107  CE  LYS A  76       6.166   8.019   1.730  1.00  0.63           C  
ATOM   1108  NZ  LYS A  76       4.775   8.408   2.105  1.00  0.63           N  
ATOM   1109  H   LYS A  76       9.617   4.141   2.372  1.00  0.63           H  
ATOM   1110  HA  LYS A  76      10.987   6.693   2.823  1.00  0.63           H  
ATOM   1111 1HB  LYS A  76       8.486   5.526   4.035  1.00  0.63           H  
ATOM   1112 2HB  LYS A  76       9.141   7.105   4.449  1.00  0.63           H  
ATOM   1113 1HG  LYS A  76       8.865   7.825   2.119  1.00  0.63           H  
ATOM   1114 2HG  LYS A  76       8.222   6.248   1.684  1.00  0.63           H  
ATOM   1115 1HD  LYS A  76       6.375   6.605   3.330  1.00  0.63           H  
ATOM   1116 2HD  LYS A  76       7.033   8.216   3.682  1.00  0.63           H  
ATOM   1117 1HE  LYS A  76       6.692   8.897   1.357  1.00  0.63           H  
ATOM   1118 2HE  LYS A  76       6.122   7.270   0.937  1.00  0.63           H  
ATOM   1119 1HZ  LYS A  76       4.298   8.779   1.295  1.00  0.63           H  
ATOM   1120 2HZ  LYS A  76       4.278   7.592   2.441  1.00  0.63           H  
ATOM   1121 3HZ  LYS A  76       4.803   9.111   2.833  1.00  0.63           H  
ATOM   1122  N   PHE A  77      12.048   6.496   4.994  1.00  0.65           N  
ATOM   1123  CA  PHE A  77      12.839   6.410   6.215  1.00  0.65           C  
ATOM   1124  C   PHE A  77      12.558   7.565   7.147  1.00  0.65           C  
ATOM   1125  O   PHE A  77      12.125   8.645   6.730  1.00  0.65           O  
ATOM   1126  CB  PHE A  77      14.334   6.324   5.913  1.00  0.65           C  
ATOM   1127  CG  PHE A  77      14.756   5.042   5.253  1.00  0.65           C  
ATOM   1128  CD1 PHE A  77      14.662   4.879   3.894  1.00  0.65           C  
ATOM   1129  CD2 PHE A  77      15.284   4.003   6.010  1.00  0.65           C  
ATOM   1130  CE1 PHE A  77      15.072   3.706   3.290  1.00  0.65           C  
ATOM   1131  CE2 PHE A  77      15.689   2.837   5.416  1.00  0.65           C  
ATOM   1132  CZ  PHE A  77      15.583   2.686   4.055  1.00  0.65           C  
ATOM   1133  H   PHE A  77      12.122   7.335   4.421  1.00  0.65           H  
ATOM   1134  HA  PHE A  77      12.561   5.505   6.738  1.00  0.65           H  
ATOM   1135 1HB  PHE A  77      14.629   7.146   5.278  1.00  0.65           H  
ATOM   1136 2HB  PHE A  77      14.876   6.413   6.850  1.00  0.65           H  
ATOM   1137  HD1 PHE A  77      14.248   5.694   3.298  1.00  0.65           H  
ATOM   1138  HD2 PHE A  77      15.369   4.126   7.094  1.00  0.65           H  
ATOM   1139  HE1 PHE A  77      14.987   3.591   2.209  1.00  0.65           H  
ATOM   1140  HE2 PHE A  77      16.092   2.039   6.023  1.00  0.65           H  
ATOM   1141  HZ  PHE A  77      15.906   1.763   3.584  1.00  0.65           H  
ATOM   1142  N   MET A  78      12.732   7.318   8.434  1.00  0.67           N  
ATOM   1143  CA  MET A  78      12.481   8.369   9.395  1.00  0.67           C  
ATOM   1144  C   MET A  78      13.697   9.247   9.524  1.00  0.67           C  
ATOM   1145  O   MET A  78      14.811   8.748   9.700  1.00  0.67           O  
ATOM   1146  CB  MET A  78      12.110   7.773  10.756  1.00  0.67           C  
ATOM   1147  CG  MET A  78      11.687   8.773  11.811  1.00  0.67           C  
ATOM   1148  SD  MET A  78      11.120   7.993  13.343  1.00  0.67           S  
ATOM   1149  CE  MET A  78       9.535   7.392  12.918  1.00  0.67           C  
ATOM   1150  H   MET A  78      13.067   6.401   8.734  1.00  0.67           H  
ATOM   1151  HA  MET A  78      11.666   8.996   9.039  1.00  0.67           H  
ATOM   1152 1HB  MET A  78      11.365   7.008  10.670  1.00  0.67           H  
ATOM   1153 2HB  MET A  78      12.989   7.301  11.151  1.00  0.67           H  
ATOM   1154 1HG  MET A  78      12.528   9.404  12.053  1.00  0.67           H  
ATOM   1155 2HG  MET A  78      10.891   9.405  11.420  1.00  0.67           H  
ATOM   1156 1HE  MET A  78       9.093   6.887  13.779  1.00  0.67           H  
ATOM   1157 2HE  MET A  78       8.897   8.223  12.611  1.00  0.67           H  
ATOM   1158 3HE  MET A  78       9.637   6.689  12.103  1.00  0.67           H  
ATOM   1159  N   THR A  79      13.468  10.546   9.433  1.00  0.69           N  
ATOM   1160  CA  THR A  79      14.490  11.554   9.626  1.00  0.69           C  
ATOM   1161  C   THR A  79      14.619  11.867  11.098  1.00  0.69           C  
ATOM   1162  O   THR A  79      13.745  11.501  11.880  1.00  0.69           O  
ATOM   1163  CB  THR A  79      14.191  12.808   8.800  1.00  0.69           C  
ATOM   1164  OG1 THR A  79      12.917  13.332   9.192  1.00  0.69           O  
ATOM   1165  CG2 THR A  79      14.214  12.486   7.299  1.00  0.69           C  
ATOM   1166  H   THR A  79      12.518  10.864   9.224  1.00  0.69           H  
ATOM   1167  HA  THR A  79      15.433  11.158   9.282  1.00  0.69           H  
ATOM   1168  HB  THR A  79      14.955  13.557   9.007  1.00  0.69           H  
ATOM   1169  HG1 THR A  79      12.220  12.688   8.895  1.00  0.69           H  
ATOM   1170 1HG2 THR A  79      14.021  13.389   6.746  1.00  0.69           H  
ATOM   1171 2HG2 THR A  79      15.200  12.098   7.028  1.00  0.69           H  
ATOM   1172 3HG2 THR A  79      13.449  11.738   7.067  1.00  0.69           H  
ATOM   1173  N   THR A  80      15.641  12.613  11.478  1.00  0.71           N  
ATOM   1174  CA  THR A  80      15.832  12.941  12.898  1.00  0.71           C  
ATOM   1175  C   THR A  80      14.727  13.821  13.488  1.00  0.71           C  
ATOM   1176  O   THR A  80      14.598  13.914  14.707  1.00  0.71           O  
ATOM   1177  CB  THR A  80      17.181  13.621  13.134  1.00  0.71           C  
ATOM   1178  OG1 THR A  80      17.251  14.835  12.373  1.00  0.71           O  
ATOM   1179  CG2 THR A  80      18.289  12.684  12.709  1.00  0.71           C  
ATOM   1180  H   THR A  80      16.327  12.872  10.767  1.00  0.71           H  
ATOM   1181  HA  THR A  80      15.839  12.008  13.458  1.00  0.71           H  
ATOM   1182  HB  THR A  80      17.293  13.860  14.190  1.00  0.71           H  
ATOM   1183  HG1 THR A  80      16.593  15.472  12.709  1.00  0.71           H  
ATOM   1184 1HG2 THR A  80      19.256  13.155  12.869  1.00  0.71           H  
ATOM   1185 2HG2 THR A  80      18.232  11.768  13.291  1.00  0.71           H  
ATOM   1186 3HG2 THR A  80      18.171  12.449  11.663  1.00  0.71           H  
ATOM   1187  N   ASP A  81      13.918  14.440  12.631  1.00  0.72           N  
ATOM   1188  CA  ASP A  81      12.809  15.275  13.079  1.00  0.72           C  
ATOM   1189  C   ASP A  81      11.506  14.465  13.246  1.00  0.72           C  
ATOM   1190  O   ASP A  81      10.466  15.024  13.596  1.00  0.72           O  
ATOM   1191  CB  ASP A  81      12.585  16.432  12.100  1.00  0.72           C  
ATOM   1192  CG  ASP A  81      13.768  17.412  12.063  1.00  0.72           C  
ATOM   1193  OD1 ASP A  81      14.507  17.469  13.021  1.00  0.72           O  
ATOM   1194  OD2 ASP A  81      13.917  18.090  11.078  1.00  0.72           O  
ATOM   1195  H   ASP A  81      14.082  14.318  11.640  1.00  0.72           H  
ATOM   1196  HA  ASP A  81      13.068  15.695  14.051  1.00  0.72           H  
ATOM   1197 1HB  ASP A  81      12.430  16.030  11.094  1.00  0.72           H  
ATOM   1198 2HB  ASP A  81      11.682  16.975  12.378  1.00  0.72           H  
ATOM   1199  N   GLY A  82      11.558  13.157  12.951  1.00  0.72           N  
ATOM   1200  CA  GLY A  82      10.410  12.251  13.064  1.00  0.72           C  
ATOM   1201  C   GLY A  82       9.577  12.116  11.777  1.00  0.72           C  
ATOM   1202  O   GLY A  82       8.691  11.263  11.689  1.00  0.72           O  
ATOM   1203  H   GLY A  82      12.440  12.742  12.659  1.00  0.72           H  
ATOM   1204 1HA  GLY A  82      10.774  11.268  13.363  1.00  0.72           H  
ATOM   1205 2HA  GLY A  82       9.771  12.595  13.875  1.00  0.72           H  
ATOM   1206  N   GLU A  83       9.853  12.963  10.787  1.00  0.72           N  
ATOM   1207  CA  GLU A  83       9.131  12.959   9.511  1.00  0.72           C  
ATOM   1208  C   GLU A  83       9.602  11.814   8.624  1.00  0.72           C  
ATOM   1209  O   GLU A  83      10.814  11.573   8.533  1.00  0.72           O  
ATOM   1210  CB  GLU A  83       9.329  14.299   8.782  1.00  0.72           C  
ATOM   1211  CG  GLU A  83       8.492  14.479   7.509  1.00  0.72           C  
ATOM   1212  CD  GLU A  83       8.680  15.839   6.858  1.00  0.72           C  
ATOM   1213  OE1 GLU A  83       9.489  16.600   7.335  1.00  0.72           O  
ATOM   1214  OE2 GLU A  83       8.007  16.114   5.892  1.00  0.72           O  
ATOM   1215  H   GLU A  83      10.589  13.636  10.933  1.00  0.72           H  
ATOM   1216  HA  GLU A  83       8.069  12.821   9.713  1.00  0.72           H  
ATOM   1217 1HB  GLU A  83       9.091  15.118   9.460  1.00  0.72           H  
ATOM   1218 2HB  GLU A  83      10.379  14.403   8.502  1.00  0.72           H  
ATOM   1219 1HG  GLU A  83       8.758  13.708   6.793  1.00  0.72           H  
ATOM   1220 2HG  GLU A  83       7.442  14.345   7.761  1.00  0.72           H  
ATOM   1221  N   MET A  84       8.645  11.104   8.004  1.00  0.71           N  
ATOM   1222  CA  MET A  84       8.963   9.995   7.105  1.00  0.71           C  
ATOM   1223  C   MET A  84       9.091  10.470   5.664  1.00  0.71           C  
ATOM   1224  O   MET A  84       8.130  11.008   5.108  1.00  0.71           O  
ATOM   1225  CB  MET A  84       7.873   8.941   7.176  1.00  0.71           C  
ATOM   1226  CG  MET A  84       7.540   8.512   8.570  1.00  0.71           C  
ATOM   1227  SD  MET A  84       8.946   7.949   9.430  1.00  0.71           S  
ATOM   1228  CE  MET A  84       9.381   6.498   8.533  1.00  0.71           C  
ATOM   1229  H   MET A  84       7.677  11.355   8.152  1.00  0.71           H  
ATOM   1230  HA  MET A  84       9.914   9.562   7.405  1.00  0.71           H  
ATOM   1231 1HB  MET A  84       6.968   9.318   6.705  1.00  0.71           H  
ATOM   1232 2HB  MET A  84       8.191   8.057   6.621  1.00  0.71           H  
ATOM   1233 1HG  MET A  84       7.114   9.351   9.122  1.00  0.71           H  
ATOM   1234 2HG  MET A  84       6.805   7.706   8.546  1.00  0.71           H  
ATOM   1235 1HE  MET A  84      10.251   6.021   8.968  1.00  0.71           H  
ATOM   1236 2HE  MET A  84       8.555   5.826   8.597  1.00  0.71           H  
ATOM   1237 3HE  MET A  84       9.585   6.751   7.490  1.00  0.71           H  
ATOM   1238  N   LEU A  85      10.259  10.272   5.066  1.00  0.70           N  
ATOM   1239  CA  LEU A  85      10.493  10.734   3.700  1.00  0.70           C  
ATOM   1240  C   LEU A  85      11.134   9.651   2.832  1.00  0.70           C  
ATOM   1241  O   LEU A  85      11.826   8.791   3.370  1.00  0.70           O  
ATOM   1242  CB  LEU A  85      11.373  11.986   3.719  1.00  0.70           C  
ATOM   1243  CG  LEU A  85      10.775  13.201   4.384  1.00  0.70           C  
ATOM   1244  CD1 LEU A  85      11.816  14.248   4.510  1.00  0.70           C  
ATOM   1245  CD2 LEU A  85       9.611  13.695   3.554  1.00  0.70           C  
ATOM   1246  H   LEU A  85      10.998   9.795   5.587  1.00  0.70           H  
ATOM   1247  HA  LEU A  85       9.533  11.022   3.302  1.00  0.70           H  
ATOM   1248 1HB  LEU A  85      12.271  11.755   4.263  1.00  0.70           H  
ATOM   1249 2HB  LEU A  85      11.648  12.255   2.694  1.00  0.70           H  
ATOM   1250  HG  LEU A  85      10.440  12.948   5.383  1.00  0.70           H  
ATOM   1251 1HD1 LEU A  85      11.389  15.128   5.002  1.00  0.70           H  
ATOM   1252 2HD1 LEU A  85      12.626  13.866   5.097  1.00  0.70           H  
ATOM   1253 3HD1 LEU A  85      12.178  14.521   3.519  1.00  0.70           H  
ATOM   1254 1HD2 LEU A  85       9.175  14.576   4.031  1.00  0.70           H  
ATOM   1255 2HD2 LEU A  85       9.959  13.957   2.549  1.00  0.70           H  
ATOM   1256 3HD2 LEU A  85       8.855  12.915   3.481  1.00  0.70           H  
ATOM   1257  N   PRO A  86      10.888   9.615   1.508  1.00  0.69           N  
ATOM   1258  CA  PRO A  86      11.527   8.713   0.563  1.00  0.69           C  
ATOM   1259  C   PRO A  86      13.029   8.868   0.661  1.00  0.69           C  
ATOM   1260  O   PRO A  86      13.529   9.991   0.810  1.00  0.69           O  
ATOM   1261  CB  PRO A  86      10.995   9.201  -0.783  1.00  0.69           C  
ATOM   1262  CG  PRO A  86       9.664   9.833  -0.459  1.00  0.69           C  
ATOM   1263  CD  PRO A  86       9.858  10.488   0.896  1.00  0.69           C  
ATOM   1264  HA  PRO A  86      11.218   7.677   0.752  1.00  0.69           H  
ATOM   1265 1HB  PRO A  86      11.702   9.914  -1.227  1.00  0.69           H  
ATOM   1266 2HB  PRO A  86      10.919   8.373  -1.473  1.00  0.69           H  
ATOM   1267 1HG  PRO A  86       9.397  10.566  -1.244  1.00  0.69           H  
ATOM   1268 2HG  PRO A  86       8.877   9.064  -0.460  1.00  0.69           H  
ATOM   1269 1HD  PRO A  86      10.217  11.524   0.798  1.00  0.69           H  
ATOM   1270 2HD  PRO A  86       8.895  10.422   1.410  1.00  0.69           H  
ATOM   1271  N   ILE A  87      13.757   7.770   0.534  1.00  0.68           N  
ATOM   1272  CA  ILE A  87      15.199   7.860   0.651  1.00  0.68           C  
ATOM   1273  C   ILE A  87      15.838   8.776  -0.403  1.00  0.68           C  
ATOM   1274  O   ILE A  87      16.798   9.486  -0.083  1.00  0.68           O  
ATOM   1275  CB  ILE A  87      15.821   6.457   0.654  1.00  0.68           C  
ATOM   1276  CG1 ILE A  87      17.309   6.549   1.082  1.00  0.68           C  
ATOM   1277  CG2 ILE A  87      15.635   5.746  -0.682  1.00  0.68           C  
ATOM   1278  CD1 ILE A  87      17.536   7.032   2.524  1.00  0.68           C  
ATOM   1279  H   ILE A  87      13.298   6.862   0.439  1.00  0.68           H  
ATOM   1280  HA  ILE A  87      15.419   8.288   1.623  1.00  0.68           H  
ATOM   1281  HB  ILE A  87      15.323   5.874   1.384  1.00  0.68           H  
ATOM   1282 1HG1 ILE A  87      17.762   5.567   0.979  1.00  0.68           H  
ATOM   1283 2HG1 ILE A  87      17.814   7.243   0.420  1.00  0.68           H  
ATOM   1284 1HG2 ILE A  87      16.053   4.742  -0.629  1.00  0.68           H  
ATOM   1285 2HG2 ILE A  87      14.569   5.677  -0.904  1.00  0.68           H  
ATOM   1286 3HG2 ILE A  87      16.129   6.294  -1.471  1.00  0.68           H  
ATOM   1287 1HD1 ILE A  87      18.608   7.070   2.729  1.00  0.68           H  
ATOM   1288 2HD1 ILE A  87      17.111   8.025   2.648  1.00  0.68           H  
ATOM   1289 3HD1 ILE A  87      17.063   6.348   3.221  1.00  0.68           H  
ATOM   1290  N   ASP A  88      15.295   8.863  -1.638  1.00  0.67           N  
ATOM   1291  CA  ASP A  88      15.924   9.849  -2.523  1.00  0.67           C  
ATOM   1292  C   ASP A  88      15.795  11.279  -2.012  1.00  0.67           C  
ATOM   1293  O   ASP A  88      16.748  12.052  -2.110  1.00  0.67           O  
ATOM   1294  CB  ASP A  88      15.367   9.880  -3.948  1.00  0.67           C  
ATOM   1295  CG  ASP A  88      15.814   8.793  -4.906  1.00  0.67           C  
ATOM   1296  OD1 ASP A  88      16.731   8.047  -4.639  1.00  0.67           O  
ATOM   1297  OD2 ASP A  88      15.275   8.770  -5.984  1.00  0.67           O  
ATOM   1298  H   ASP A  88      14.517   8.270  -1.943  1.00  0.67           H  
ATOM   1299  HA  ASP A  88      16.986   9.611  -2.585  1.00  0.67           H  
ATOM   1300 1HB  ASP A  88      14.277   9.835  -3.889  1.00  0.67           H  
ATOM   1301 2HB  ASP A  88      15.616  10.845  -4.399  1.00  0.67           H  
ATOM   1302  N   GLU A  89      14.634  11.636  -1.446  1.00  0.67           N  
ATOM   1303  CA  GLU A  89      14.432  13.011  -0.991  1.00  0.67           C  
ATOM   1304  C   GLU A  89      15.344  13.318   0.177  1.00  0.67           C  
ATOM   1305  O   GLU A  89      15.866  14.428   0.298  1.00  0.67           O  
ATOM   1306  CB  GLU A  89      12.980  13.271  -0.591  1.00  0.67           C  
ATOM   1307  CG  GLU A  89      11.984  13.230  -1.753  1.00  0.67           C  
ATOM   1308  CD  GLU A  89      10.560  13.536  -1.334  1.00  0.67           C  
ATOM   1309  OE1 GLU A  89      10.357  13.859  -0.190  1.00  0.67           O  
ATOM   1310  OE2 GLU A  89       9.682  13.433  -2.156  1.00  0.67           O  
ATOM   1311  H   GLU A  89      13.897  10.952  -1.337  1.00  0.67           H  
ATOM   1312  HA  GLU A  89      14.689  13.685  -1.809  1.00  0.67           H  
ATOM   1313 1HB  GLU A  89      12.668  12.518   0.140  1.00  0.67           H  
ATOM   1314 2HB  GLU A  89      12.903  14.244  -0.108  1.00  0.67           H  
ATOM   1315 1HG  GLU A  89      12.294  13.953  -2.507  1.00  0.67           H  
ATOM   1316 2HG  GLU A  89      12.018  12.239  -2.204  1.00  0.67           H  
ATOM   1317  N   ILE A  90      15.555  12.322   1.036  1.00  0.67           N  
ATOM   1318  CA  ILE A  90      16.424  12.502   2.187  1.00  0.67           C  
ATOM   1319  C   ILE A  90      17.834  12.791   1.715  1.00  0.67           C  
ATOM   1320  O   ILE A  90      18.490  13.730   2.178  1.00  0.67           O  
ATOM   1321  CB  ILE A  90      16.390  11.251   3.072  1.00  0.67           C  
ATOM   1322  CG1 ILE A  90      15.007  11.157   3.694  1.00  0.67           C  
ATOM   1323  CG2 ILE A  90      17.490  11.271   4.117  1.00  0.67           C  
ATOM   1324  CD1 ILE A  90      14.719   9.868   4.362  1.00  0.67           C  
ATOM   1325  H   ILE A  90      15.073  11.431   0.889  1.00  0.67           H  
ATOM   1326  HA  ILE A  90      16.069  13.350   2.765  1.00  0.67           H  
ATOM   1327  HB  ILE A  90      16.519  10.378   2.440  1.00  0.67           H  
ATOM   1328 1HG1 ILE A  90      14.896  11.957   4.421  1.00  0.67           H  
ATOM   1329 2HG1 ILE A  90      14.267  11.300   2.906  1.00  0.67           H  
ATOM   1330 1HG2 ILE A  90      17.440  10.379   4.702  1.00  0.67           H  
ATOM   1331 2HG2 ILE A  90      18.463  11.325   3.630  1.00  0.67           H  
ATOM   1332 3HG2 ILE A  90      17.371  12.121   4.765  1.00  0.67           H  
ATOM   1333 1HD1 ILE A  90      13.712   9.884   4.776  1.00  0.67           H  
ATOM   1334 2HD1 ILE A  90      14.794   9.057   3.652  1.00  0.67           H  
ATOM   1335 3HD1 ILE A  90      15.414   9.725   5.152  1.00  0.67           H  
ATOM   1336  N   PHE A  91      18.301  12.005   0.754  1.00  0.67           N  
ATOM   1337  CA  PHE A  91      19.614  12.236   0.184  1.00  0.67           C  
ATOM   1338  C   PHE A  91      19.728  13.610  -0.483  1.00  0.67           C  
ATOM   1339  O   PHE A  91      20.609  14.401  -0.141  1.00  0.67           O  
ATOM   1340  CB  PHE A  91      19.928  11.133  -0.816  1.00  0.67           C  
ATOM   1341  CG  PHE A  91      21.216  11.286  -1.567  1.00  0.67           C  
ATOM   1342  CD1 PHE A  91      22.407  10.961  -0.979  1.00  0.67           C  
ATOM   1343  CD2 PHE A  91      21.226  11.746  -2.871  1.00  0.67           C  
ATOM   1344  CE1 PHE A  91      23.603  11.082  -1.652  1.00  0.67           C  
ATOM   1345  CE2 PHE A  91      22.414  11.874  -3.562  1.00  0.67           C  
ATOM   1346  CZ  PHE A  91      23.610  11.539  -2.948  1.00  0.67           C  
ATOM   1347  H   PHE A  91      17.729  11.230   0.407  1.00  0.67           H  
ATOM   1348  HA  PHE A  91      20.343  12.199   0.989  1.00  0.67           H  
ATOM   1349 1HB  PHE A  91      19.955  10.189  -0.282  1.00  0.67           H  
ATOM   1350 2HB  PHE A  91      19.117  11.065  -1.542  1.00  0.67           H  
ATOM   1351  HD1 PHE A  91      22.390  10.609   0.028  1.00  0.67           H  
ATOM   1352  HD2 PHE A  91      20.280  12.008  -3.350  1.00  0.67           H  
ATOM   1353  HE1 PHE A  91      24.541  10.817  -1.155  1.00  0.67           H  
ATOM   1354  HE2 PHE A  91      22.408  12.238  -4.589  1.00  0.67           H  
ATOM   1355  HZ  PHE A  91      24.549  11.639  -3.490  1.00  0.67           H  
ATOM   1356  N   GLU A  92      18.806  13.918  -1.400  1.00  0.67           N  
ATOM   1357  CA  GLU A  92      18.863  15.165  -2.166  1.00  0.67           C  
ATOM   1358  C   GLU A  92      18.759  16.426  -1.310  1.00  0.67           C  
ATOM   1359  O   GLU A  92      19.406  17.434  -1.604  1.00  0.67           O  
ATOM   1360  CB  GLU A  92      17.767  15.188  -3.240  1.00  0.67           C  
ATOM   1361  CG  GLU A  92      18.000  14.232  -4.414  1.00  0.67           C  
ATOM   1362  CD  GLU A  92      16.899  14.291  -5.456  1.00  0.67           C  
ATOM   1363  OE1 GLU A  92      15.899  14.929  -5.211  1.00  0.67           O  
ATOM   1364  OE2 GLU A  92      17.072  13.712  -6.505  1.00  0.67           O  
ATOM   1365  H   GLU A  92      18.066  13.250  -1.605  1.00  0.67           H  
ATOM   1366  HA  GLU A  92      19.824  15.192  -2.675  1.00  0.67           H  
ATOM   1367 1HB  GLU A  92      16.813  14.920  -2.781  1.00  0.67           H  
ATOM   1368 2HB  GLU A  92      17.668  16.197  -3.638  1.00  0.67           H  
ATOM   1369 1HG  GLU A  92      18.949  14.479  -4.887  1.00  0.67           H  
ATOM   1370 2HG  GLU A  92      18.075  13.216  -4.028  1.00  0.67           H  
ATOM   1371  N   SER A  93      17.970  16.367  -0.243  1.00  0.67           N  
ATOM   1372  CA  SER A  93      17.771  17.498   0.650  1.00  0.67           C  
ATOM   1373  C   SER A  93      18.782  17.515   1.800  1.00  0.67           C  
ATOM   1374  O   SER A  93      18.697  18.369   2.684  1.00  0.67           O  
ATOM   1375  CB  SER A  93      16.358  17.477   1.200  1.00  0.67           C  
ATOM   1376  OG  SER A  93      15.415  17.613   0.174  1.00  0.67           O  
ATOM   1377  H   SER A  93      17.440  15.515  -0.056  1.00  0.67           H  
ATOM   1378  HA  SER A  93      17.903  18.413   0.073  1.00  0.67           H  
ATOM   1379 1HB  SER A  93      16.190  16.536   1.703  1.00  0.67           H  
ATOM   1380 2HB  SER A  93      16.235  18.274   1.930  1.00  0.67           H  
ATOM   1381  HG  SER A  93      15.382  16.741  -0.253  1.00  0.67           H  
ATOM   1382  N   GLU A  94      19.709  16.546   1.809  1.00  0.67           N  
ATOM   1383  CA  GLU A  94      20.719  16.381   2.851  1.00  0.67           C  
ATOM   1384  C   GLU A  94      20.124  16.327   4.254  1.00  0.67           C  
ATOM   1385  O   GLU A  94      20.602  17.003   5.171  1.00  0.67           O  
ATOM   1386  CB  GLU A  94      21.771  17.495   2.774  1.00  0.67           C  
ATOM   1387  CG  GLU A  94      22.546  17.532   1.457  1.00  0.67           C  
ATOM   1388  CD  GLU A  94      23.676  18.546   1.445  1.00  0.67           C  
ATOM   1389  OE1 GLU A  94      23.824  19.263   2.407  1.00  0.67           O  
ATOM   1390  OE2 GLU A  94      24.390  18.595   0.470  1.00  0.67           O  
ATOM   1391  H   GLU A  94      19.749  15.877   1.041  1.00  0.67           H  
ATOM   1392  HA  GLU A  94      21.221  15.429   2.669  1.00  0.67           H  
ATOM   1393 1HB  GLU A  94      21.295  18.464   2.911  1.00  0.67           H  
ATOM   1394 2HB  GLU A  94      22.490  17.369   3.582  1.00  0.67           H  
ATOM   1395 1HG  GLU A  94      22.956  16.541   1.265  1.00  0.67           H  
ATOM   1396 2HG  GLU A  94      21.847  17.763   0.650  1.00  0.67           H  
ATOM   1397  N   LEU A  95      19.084  15.518   4.425  1.00  0.67           N  
ATOM   1398  CA  LEU A  95      18.447  15.401   5.725  1.00  0.67           C  
ATOM   1399  C   LEU A  95      19.056  14.246   6.491  1.00  0.67           C  
ATOM   1400  O   LEU A  95      19.419  13.227   5.908  1.00  0.67           O  
ATOM   1401  CB  LEU A  95      16.954  15.179   5.552  1.00  0.67           C  
ATOM   1402  CG  LEU A  95      16.260  16.246   4.790  1.00  0.67           C  
ATOM   1403  CD1 LEU A  95      14.824  15.858   4.608  1.00  0.67           C  
ATOM   1404  CD2 LEU A  95      16.400  17.564   5.505  1.00  0.67           C  
ATOM   1405  H   LEU A  95      18.747  14.969   3.634  1.00  0.67           H  
ATOM   1406  HA  LEU A  95      18.612  16.320   6.285  1.00  0.67           H  
ATOM   1407 1HB  LEU A  95      16.800  14.260   5.016  1.00  0.67           H  
ATOM   1408 2HB  LEU A  95      16.489  15.091   6.534  1.00  0.67           H  
ATOM   1409  HG  LEU A  95      16.716  16.329   3.824  1.00  0.67           H  
ATOM   1410 1HD1 LEU A  95      14.310  16.624   4.027  1.00  0.67           H  
ATOM   1411 2HD1 LEU A  95      14.772  14.909   4.079  1.00  0.67           H  
ATOM   1412 3HD1 LEU A  95      14.347  15.760   5.584  1.00  0.67           H  
ATOM   1413 1HD2 LEU A  95      15.903  18.343   4.928  1.00  0.67           H  
ATOM   1414 2HD2 LEU A  95      15.947  17.495   6.494  1.00  0.67           H  
ATOM   1415 3HD2 LEU A  95      17.462  17.808   5.604  1.00  0.67           H  
ATOM   1416  N   ASP A  96      19.177  14.406   7.797  1.00  0.67           N  
ATOM   1417  CA  ASP A  96      19.719  13.336   8.614  1.00  0.67           C  
ATOM   1418  C   ASP A  96      18.666  12.259   8.877  1.00  0.67           C  
ATOM   1419  O   ASP A  96      17.476  12.559   9.013  1.00  0.67           O  
ATOM   1420  CB  ASP A  96      20.254  13.915   9.916  1.00  0.67           C  
ATOM   1421  CG  ASP A  96      21.460  14.852   9.682  1.00  0.67           C  
ATOM   1422  OD1 ASP A  96      22.017  14.836   8.602  1.00  0.67           O  
ATOM   1423  OD2 ASP A  96      21.820  15.570  10.572  1.00  0.67           O  
ATOM   1424  H   ASP A  96      18.885  15.270   8.228  1.00  0.67           H  
ATOM   1425  HA  ASP A  96      20.548  12.872   8.080  1.00  0.67           H  
ATOM   1426 1HB  ASP A  96      19.464  14.468  10.429  1.00  0.67           H  
ATOM   1427 2HB  ASP A  96      20.559  13.096  10.573  1.00  0.67           H  
ATOM   1428  N   LEU A  97      19.123  11.017   8.999  1.00  0.70           N  
ATOM   1429  CA  LEU A  97      18.280   9.862   9.309  1.00  0.70           C  
ATOM   1430  C   LEU A  97      18.231   9.576  10.805  1.00  0.70           C  
ATOM   1431  O   LEU A  97      19.199   9.816  11.524  1.00  0.70           O  
ATOM   1432  CB  LEU A  97      18.783   8.624   8.566  1.00  0.70           C  
ATOM   1433  CG  LEU A  97      18.700   8.573   7.054  1.00  0.70           C  
ATOM   1434  CD1 LEU A  97      19.484   7.351   6.522  1.00  0.70           C  
ATOM   1435  CD2 LEU A  97      17.257   8.393   6.704  1.00  0.70           C  
ATOM   1436  H   LEU A  97      20.126  10.865   8.909  1.00  0.70           H  
ATOM   1437  HA  LEU A  97      17.275  10.066   8.964  1.00  0.70           H  
ATOM   1438 1HB  LEU A  97      19.815   8.536   8.790  1.00  0.70           H  
ATOM   1439 2HB  LEU A  97      18.246   7.777   8.949  1.00  0.70           H  
ATOM   1440  HG  LEU A  97      19.108   9.486   6.609  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  97      19.394   7.305   5.437  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  97      20.539   7.447   6.793  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  97      19.080   6.438   6.955  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  97      17.153   8.314   5.627  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  97      16.900   7.480   7.170  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  97      16.680   9.242   7.080  1.00  0.70           H  
ATOM   1447  N   MET A  98      17.110   9.057  11.282  1.00  0.77           N  
ATOM   1448  CA  MET A  98      17.010   8.686  12.685  1.00  0.77           C  
ATOM   1449  C   MET A  98      17.489   7.261  12.919  1.00  0.77           C  
ATOM   1450  O   MET A  98      17.205   6.352  12.122  1.00  0.77           O  
ATOM   1451  CB  MET A  98      15.582   8.825  13.202  1.00  0.77           C  
ATOM   1452  CG  MET A  98      15.434   8.560  14.712  1.00  0.77           C  
ATOM   1453  SD  MET A  98      13.769   8.799  15.340  1.00  0.77           S  
ATOM   1454  CE  MET A  98      13.480  10.561  15.270  1.00  0.77           C  
ATOM   1455  H   MET A  98      16.317   8.912  10.664  1.00  0.77           H  
ATOM   1456  HA  MET A  98      17.651   9.347  13.265  1.00  0.77           H  
ATOM   1457 1HB  MET A  98      15.213   9.809  13.003  1.00  0.77           H  
ATOM   1458 2HB  MET A  98      14.935   8.123  12.669  1.00  0.77           H  
ATOM   1459 1HG  MET A  98      15.716   7.531  14.930  1.00  0.77           H  
ATOM   1460 2HG  MET A  98      16.105   9.219  15.260  1.00  0.77           H  
ATOM   1461 1HE  MET A  98      12.478  10.778  15.641  1.00  0.77           H  
ATOM   1462 2HE  MET A  98      14.212  11.083  15.884  1.00  0.77           H  
ATOM   1463 3HE  MET A  98      13.561  10.899  14.250  1.00  0.77           H  
ATOM   1464  N   ARG A  99      18.205   7.080  14.032  1.00  0.91           N  
ATOM   1465  CA  ARG A  99      18.668   5.769  14.463  1.00  0.91           C  
ATOM   1466  C   ARG A  99      18.137   5.340  15.826  1.00  0.91           C  
ATOM   1467  O   ARG A  99      17.900   6.158  16.714  1.00  0.91           O  
ATOM   1468  CB  ARG A  99      20.194   5.668  14.468  1.00  0.91           C  
ATOM   1469  CG  ARG A  99      20.806   5.602  13.117  1.00  0.91           C  
ATOM   1470  CD  ARG A  99      22.286   5.394  13.144  1.00  0.91           C  
ATOM   1471  NE  ARG A  99      23.021   6.609  13.410  1.00  0.91           N  
ATOM   1472  CZ  ARG A  99      24.362   6.708  13.349  1.00  0.91           C  
ATOM   1473  NH1 ARG A  99      25.093   5.652  13.056  1.00  0.91           N  
ATOM   1474  NH2 ARG A  99      24.952   7.854  13.563  1.00  0.91           N  
ATOM   1475  H   ARG A  99      18.423   7.881  14.608  1.00  0.91           H  
ATOM   1476  HA  ARG A  99      18.305   5.065  13.731  1.00  0.91           H  
ATOM   1477 1HB  ARG A  99      20.620   6.523  14.990  1.00  0.91           H  
ATOM   1478 2HB  ARG A  99      20.496   4.768  15.007  1.00  0.91           H  
ATOM   1479 1HG  ARG A  99      20.356   4.782  12.561  1.00  0.91           H  
ATOM   1480 2HG  ARG A  99      20.607   6.542  12.609  1.00  0.91           H  
ATOM   1481 1HD  ARG A  99      22.507   4.693  13.951  1.00  0.91           H  
ATOM   1482 2HD  ARG A  99      22.638   4.968  12.223  1.00  0.91           H  
ATOM   1483  HE  ARG A  99      22.497   7.448  13.640  1.00  0.91           H  
ATOM   1484 1HH1 ARG A  99      24.657   4.760  12.871  1.00  0.91           H  
ATOM   1485 2HH1 ARG A  99      26.102   5.738  13.004  1.00  0.91           H  
ATOM   1486 1HH2 ARG A  99      24.406   8.710  13.753  1.00  0.91           H  
ATOM   1487 2HH2 ARG A  99      25.961   7.910  13.505  1.00  0.91           H  
ATOM   1488  N   VAL A 100      17.992   4.025  15.972  1.00  1.12           N  
ATOM   1489  CA  VAL A 100      17.548   3.337  17.191  1.00  1.12           C  
ATOM   1490  C   VAL A 100      18.462   3.529  18.409  1.00  1.12           C  
ATOM   1491  O   VAL A 100      18.029   3.343  19.547  1.00  1.12           O  
ATOM   1492  CB  VAL A 100      17.400   1.831  16.887  1.00  1.12           C  
ATOM   1493  CG1 VAL A 100      18.750   1.186  16.749  1.00  1.12           C  
ATOM   1494  CG2 VAL A 100      16.588   1.137  17.965  1.00  1.12           C  
ATOM   1495  H   VAL A 100      18.199   3.455  15.149  1.00  1.12           H  
ATOM   1496  HA  VAL A 100      16.573   3.734  17.457  1.00  1.12           H  
ATOM   1497  HB  VAL A 100      16.904   1.724  15.929  1.00  1.12           H  
ATOM   1498 1HG1 VAL A 100      18.628   0.134  16.491  1.00  1.12           H  
ATOM   1499 2HG1 VAL A 100      19.308   1.692  15.974  1.00  1.12           H  
ATOM   1500 3HG1 VAL A 100      19.295   1.255  17.684  1.00  1.12           H  
ATOM   1501 1HG2 VAL A 100      16.482   0.080  17.717  1.00  1.12           H  
ATOM   1502 2HG2 VAL A 100      17.098   1.236  18.923  1.00  1.12           H  
ATOM   1503 3HG2 VAL A 100      15.605   1.588  18.032  1.00  1.12           H  
ATOM   1504  N   ASP A 101      19.735   3.828  18.164  1.00  1.39           N  
ATOM   1505  CA  ASP A 101      20.716   3.990  19.228  1.00  1.39           C  
ATOM   1506  C   ASP A 101      21.607   5.246  19.123  1.00  1.39           C  
ATOM   1507  O   ASP A 101      21.432   6.193  19.890  1.00  1.39           O  
ATOM   1508  CB  ASP A 101      21.511   2.671  19.386  1.00  1.39           C  
ATOM   1509  CG  ASP A 101      22.264   2.140  18.112  1.00  1.39           C  
ATOM   1510  OD1 ASP A 101      22.386   2.857  17.145  1.00  1.39           O  
ATOM   1511  OD2 ASP A 101      22.677   1.012  18.140  1.00  1.39           O  
ATOM   1512  H   ASP A 101      20.012   3.970  17.209  1.00  1.39           H  
ATOM   1513  HA  ASP A 101      20.158   4.100  20.157  1.00  1.39           H  
ATOM   1514 1HB  ASP A 101      22.249   2.803  20.178  1.00  1.39           H  
ATOM   1515 2HB  ASP A 101      20.826   1.891  19.722  1.00  1.39           H  
ATOM   1516  N   SER A 102      22.595   5.235  18.236  1.00  1.64           N  
ATOM   1517  CA  SER A 102      23.542   6.343  18.130  1.00  1.64           C  
ATOM   1518  C   SER A 102      22.887   7.649  17.717  1.00  1.64           C  
ATOM   1519  O   SER A 102      22.022   7.679  16.843  1.00  1.64           O  
ATOM   1520  CB  SER A 102      24.649   6.036  17.145  1.00  1.64           C  
ATOM   1521  OG  SER A 102      25.541   7.140  17.030  1.00  1.64           O  
ATOM   1522  H   SER A 102      22.674   4.431  17.623  1.00  1.64           H  
ATOM   1523  HA  SER A 102      23.992   6.493  19.112  1.00  1.64           H  
ATOM   1524 1HB  SER A 102      25.193   5.151  17.472  1.00  1.64           H  
ATOM   1525 2HB  SER A 102      24.212   5.811  16.178  1.00  1.64           H  
ATOM   1526  HG  SER A 102      25.973   7.212  17.890  1.00  1.64           H  
ATOM   1527  N   SER A 103      23.360   8.735  18.317  1.00  1.76           N  
ATOM   1528  CA  SER A 103      22.906  10.082  18.000  1.00  1.76           C  
ATOM   1529  C   SER A 103      23.897  10.831  17.102  1.00  1.76           C  
ATOM   1530  O   SER A 103      23.771  12.043  16.917  1.00  1.76           O  
ATOM   1531  CB  SER A 103      22.676  10.862  19.277  1.00  1.76           C  
ATOM   1532  OG  SER A 103      23.870  11.013  19.999  1.00  1.76           O  
ATOM   1533  H   SER A 103      24.059   8.621  19.034  1.00  1.76           H  
ATOM   1534  HA  SER A 103      21.958  10.006  17.466  1.00  1.76           H  
ATOM   1535 1HB  SER A 103      22.267  11.842  19.036  1.00  1.76           H  
ATOM   1536 2HB  SER A 103      21.941  10.341  19.889  1.00  1.76           H  
ATOM   1537  HG  SER A 103      24.440  11.566  19.456  1.00  1.76           H  
ATOM   1538  N   GLY A 104      24.911  10.128  16.586  1.00  1.70           N  
ATOM   1539  CA  GLY A 104      25.919  10.789  15.757  1.00  1.70           C  
ATOM   1540  C   GLY A 104      25.467  10.954  14.305  1.00  1.70           C  
ATOM   1541  O   GLY A 104      24.346  10.588  13.944  1.00  1.70           O  
ATOM   1542  H   GLY A 104      24.981   9.124  16.759  1.00  1.70           H  
ATOM   1543 1HA  GLY A 104      26.150  11.768  16.178  1.00  1.70           H  
ATOM   1544 2HA  GLY A 104      26.841  10.209  15.784  1.00  1.70           H  
ATOM   1545  N   ASP A 105      26.371  11.447  13.463  1.00  1.49           N  
ATOM   1546  CA  ASP A 105      26.078  11.717  12.056  1.00  1.49           C  
ATOM   1547  C   ASP A 105      25.652  10.499  11.243  1.00  1.49           C  
ATOM   1548  O   ASP A 105      26.182   9.403  11.407  1.00  1.49           O  
ATOM   1549  CB  ASP A 105      27.291  12.352  11.383  1.00  1.49           C  
ATOM   1550  CG  ASP A 105      27.533  13.791  11.821  1.00  1.49           C  
ATOM   1551  OD1 ASP A 105      26.692  14.341  12.487  1.00  1.49           O  
ATOM   1552  OD2 ASP A 105      28.550  14.330  11.472  1.00  1.49           O  
ATOM   1553  H   ASP A 105      27.283  11.690  13.821  1.00  1.49           H  
ATOM   1554  HA  ASP A 105      25.261  12.437  12.023  1.00  1.49           H  
ATOM   1555 1HB  ASP A 105      28.180  11.767  11.613  1.00  1.49           H  
ATOM   1556 2HB  ASP A 105      27.167  12.325  10.309  1.00  1.49           H  
ATOM   1557  N   THR A 106      24.706  10.737  10.335  1.00  1.22           N  
ATOM   1558  CA  THR A 106      24.166   9.742   9.410  1.00  1.22           C  
ATOM   1559  C   THR A 106      24.328  10.219   7.979  1.00  1.22           C  
ATOM   1560  O   THR A 106      23.529   9.883   7.108  1.00  1.22           O  
ATOM   1561  CB  THR A 106      22.681   9.514   9.653  1.00  1.22           C  
ATOM   1562  OG1 THR A 106      21.982  10.753   9.490  1.00  1.22           O  
ATOM   1563  CG2 THR A 106      22.482   9.027  11.048  1.00  1.22           C  
ATOM   1564  H   THR A 106      24.325  11.673  10.293  1.00  1.22           H  
ATOM   1565  HA  THR A 106      24.709   8.804   9.531  1.00  1.22           H  
ATOM   1566  HB  THR A 106      22.298   8.783   8.941  1.00  1.22           H  
ATOM   1567  HG1 THR A 106      22.383  11.415  10.067  1.00  1.22           H  
ATOM   1568 1HG2 THR A 106      21.437   8.868  11.247  1.00  1.22           H  
ATOM   1569 2HG2 THR A 106      23.019   8.103  11.160  1.00  1.22           H  
ATOM   1570 3HG2 THR A 106      22.865   9.760  11.756  1.00  1.22           H  
ATOM   1571  N   LYS A 107      25.322  11.055   7.748  1.00  0.99           N  
ATOM   1572  CA  LYS A 107      25.494  11.652   6.435  1.00  0.99           C  
ATOM   1573  C   LYS A 107      25.737  10.584   5.379  1.00  0.99           C  
ATOM   1574  O   LYS A 107      26.399   9.570   5.636  1.00  0.99           O  
ATOM   1575  CB  LYS A 107      26.658  12.639   6.449  1.00  0.99           C  
ATOM   1576  CG  LYS A 107      26.507  13.801   7.434  1.00  0.99           C  
ATOM   1577  CD  LYS A 107      25.325  14.698   7.113  1.00  0.99           C  
ATOM   1578  CE  LYS A 107      25.284  15.905   8.054  1.00  0.99           C  
ATOM   1579  NZ  LYS A 107      24.031  16.674   7.896  1.00  0.99           N  
ATOM   1580  H   LYS A 107      25.960  11.283   8.498  1.00  0.99           H  
ATOM   1581  HA  LYS A 107      24.578  12.185   6.172  1.00  0.99           H  
ATOM   1582 1HB  LYS A 107      27.568  12.108   6.722  1.00  0.99           H  
ATOM   1583 2HB  LYS A 107      26.811  13.047   5.449  1.00  0.99           H  
ATOM   1584 1HG  LYS A 107      26.365  13.405   8.433  1.00  0.99           H  
ATOM   1585 2HG  LYS A 107      27.423  14.395   7.431  1.00  0.99           H  
ATOM   1586 1HD  LYS A 107      25.392  15.048   6.082  1.00  0.99           H  
ATOM   1587 2HD  LYS A 107      24.388  14.139   7.231  1.00  0.99           H  
ATOM   1588 1HE  LYS A 107      25.357  15.559   9.087  1.00  0.99           H  
ATOM   1589 2HE  LYS A 107      26.128  16.557   7.837  1.00  0.99           H  
ATOM   1590 1HZ  LYS A 107      24.013  17.451   8.529  1.00  0.99           H  
ATOM   1591 2HZ  LYS A 107      23.929  17.005   6.952  1.00  0.99           H  
ATOM   1592 3HZ  LYS A 107      23.250  16.038   8.127  1.00  0.99           H  
ATOM   1593  N   ILE A 108      25.182  10.808   4.188  1.00  0.82           N  
ATOM   1594  CA  ILE A 108      25.339   9.849   3.106  1.00  0.82           C  
ATOM   1595  C   ILE A 108      26.534  10.210   2.242  1.00  0.82           C  
ATOM   1596  O   ILE A 108      26.573  11.279   1.633  1.00  0.82           O  
ATOM   1597  CB  ILE A 108      24.061   9.793   2.245  1.00  0.82           C  
ATOM   1598  CG1 ILE A 108      22.825   9.382   3.127  1.00  0.82           C  
ATOM   1599  CG2 ILE A 108      24.280   8.738   1.156  1.00  0.82           C  
ATOM   1600  CD1 ILE A 108      21.457   9.569   2.486  1.00  0.82           C  
ATOM   1601  H   ILE A 108      24.644  11.649   4.038  1.00  0.82           H  
ATOM   1602  HA  ILE A 108      25.519   8.873   3.520  1.00  0.82           H  
ATOM   1603  HB  ILE A 108      23.865  10.765   1.803  1.00  0.82           H  
ATOM   1604 1HG1 ILE A 108      22.907   8.341   3.343  1.00  0.82           H  
ATOM   1605 2HG1 ILE A 108      22.853   9.945   4.065  1.00  0.82           H  
ATOM   1606 1HG2 ILE A 108      23.417   8.656   0.533  1.00  0.82           H  
ATOM   1607 2HG2 ILE A 108      25.128   9.023   0.551  1.00  0.82           H  
ATOM   1608 3HG2 ILE A 108      24.478   7.770   1.619  1.00  0.82           H  
ATOM   1609 1HD1 ILE A 108      20.681   9.236   3.179  1.00  0.82           H  
ATOM   1610 2HD1 ILE A 108      21.313  10.617   2.267  1.00  0.82           H  
ATOM   1611 3HD1 ILE A 108      21.394   8.993   1.578  1.00  0.82           H  
ATOM   1612  N   ALA A 109      27.532   9.331   2.242  1.00  0.72           N  
ATOM   1613  CA  ALA A 109      28.775   9.532   1.512  1.00  0.72           C  
ATOM   1614  C   ALA A 109      28.537   9.500   0.011  1.00  0.72           C  
ATOM   1615  O   ALA A 109      29.109  10.286  -0.746  1.00  0.72           O  
ATOM   1616  CB  ALA A 109      29.782   8.456   1.897  1.00  0.72           C  
ATOM   1617  H   ALA A 109      27.401   8.457   2.740  1.00  0.72           H  
ATOM   1618  HA  ALA A 109      29.171  10.513   1.777  1.00  0.72           H  
ATOM   1619 1HB  ALA A 109      30.715   8.623   1.365  1.00  0.72           H  
ATOM   1620 2HB  ALA A 109      29.960   8.495   2.969  1.00  0.72           H  
ATOM   1621 3HB  ALA A 109      29.385   7.475   1.634  1.00  0.72           H  
ATOM   1622  N   THR A 110      27.686   8.563  -0.405  1.00  0.66           N  
ATOM   1623  CA  THR A 110      27.372   8.382  -1.819  1.00  0.66           C  
ATOM   1624  C   THR A 110      26.076   7.624  -2.094  1.00  0.66           C  
ATOM   1625  O   THR A 110      25.602   6.825  -1.282  1.00  0.66           O  
ATOM   1626  CB  THR A 110      28.535   7.704  -2.570  1.00  0.66           C  
ATOM   1627  OG1 THR A 110      28.219   7.627  -3.966  1.00  0.66           O  
ATOM   1628  CG2 THR A 110      28.803   6.345  -2.033  1.00  0.66           C  
ATOM   1629  H   THR A 110      27.271   7.958   0.304  1.00  0.66           H  
ATOM   1630  HA  THR A 110      27.254   9.375  -2.253  1.00  0.66           H  
ATOM   1631  HB  THR A 110      29.434   8.309  -2.456  1.00  0.66           H  
ATOM   1632  HG1 THR A 110      27.527   6.966  -4.102  1.00  0.66           H  
ATOM   1633 1HG2 THR A 110      29.631   5.894  -2.578  1.00  0.66           H  
ATOM   1634 2HG2 THR A 110      29.070   6.445  -0.991  1.00  0.66           H  
ATOM   1635 3HG2 THR A 110      27.913   5.725  -2.142  1.00  0.66           H  
ATOM   1636  N   ARG A 111      25.537   7.859  -3.287  1.00  0.62           N  
ATOM   1637  CA  ARG A 111      24.349   7.183  -3.816  1.00  0.62           C  
ATOM   1638  C   ARG A 111      24.652   6.525  -5.157  1.00  0.62           C  
ATOM   1639  O   ARG A 111      25.189   7.180  -6.055  1.00  0.62           O  
ATOM   1640  CB  ARG A 111      23.215   8.166  -4.027  1.00  0.62           C  
ATOM   1641  CG  ARG A 111      21.932   7.590  -4.626  1.00  0.62           C  
ATOM   1642  CD  ARG A 111      20.916   8.670  -4.803  1.00  0.62           C  
ATOM   1643  NE  ARG A 111      19.649   8.206  -5.355  1.00  0.62           N  
ATOM   1644  CZ  ARG A 111      19.377   8.087  -6.669  1.00  0.62           C  
ATOM   1645  NH1 ARG A 111      20.290   8.369  -7.575  1.00  0.62           N  
ATOM   1646  NH2 ARG A 111      18.181   7.702  -7.033  1.00  0.62           N  
ATOM   1647  H   ARG A 111      25.998   8.543  -3.876  1.00  0.62           H  
ATOM   1648  HA  ARG A 111      24.033   6.420  -3.108  1.00  0.62           H  
ATOM   1649 1HB  ARG A 111      22.937   8.591  -3.067  1.00  0.62           H  
ATOM   1650 2HB  ARG A 111      23.548   8.980  -4.668  1.00  0.62           H  
ATOM   1651 1HG  ARG A 111      22.144   7.156  -5.601  1.00  0.62           H  
ATOM   1652 2HG  ARG A 111      21.532   6.819  -3.968  1.00  0.62           H  
ATOM   1653 1HD  ARG A 111      20.715   9.132  -3.858  1.00  0.62           H  
ATOM   1654 2HD  ARG A 111      21.319   9.420  -5.479  1.00  0.62           H  
ATOM   1655  HE  ARG A 111      18.882   7.979  -4.698  1.00  0.62           H  
ATOM   1656 1HH1 ARG A 111      21.209   8.672  -7.286  1.00  0.62           H  
ATOM   1657 2HH1 ARG A 111      20.068   8.285  -8.555  1.00  0.62           H  
ATOM   1658 1HH2 ARG A 111      17.480   7.521  -6.295  1.00  0.62           H  
ATOM   1659 2HH2 ARG A 111      17.928   7.645  -8.003  1.00  0.62           H  
ATOM   1660  N   GLU A 112      24.297   5.245  -5.299  1.00  0.61           N  
ATOM   1661  CA  GLU A 112      24.560   4.531  -6.549  1.00  0.61           C  
ATOM   1662  C   GLU A 112      23.464   3.537  -6.946  1.00  0.61           C  
ATOM   1663  O   GLU A 112      22.931   2.795  -6.127  1.00  0.61           O  
ATOM   1664  CB  GLU A 112      25.911   3.812  -6.427  1.00  0.61           C  
ATOM   1665  CG  GLU A 112      26.404   3.094  -7.676  1.00  0.61           C  
ATOM   1666  CD  GLU A 112      27.816   2.555  -7.520  1.00  0.61           C  
ATOM   1667  OE1 GLU A 112      28.403   2.781  -6.488  1.00  0.61           O  
ATOM   1668  OE2 GLU A 112      28.307   1.933  -8.434  1.00  0.61           O  
ATOM   1669  H   GLU A 112      23.885   4.759  -4.499  1.00  0.61           H  
ATOM   1670  HA  GLU A 112      24.638   5.268  -7.349  1.00  0.61           H  
ATOM   1671 1HB  GLU A 112      26.676   4.533  -6.137  1.00  0.61           H  
ATOM   1672 2HB  GLU A 112      25.847   3.070  -5.628  1.00  0.61           H  
ATOM   1673 1HG  GLU A 112      25.736   2.259  -7.888  1.00  0.61           H  
ATOM   1674 2HG  GLU A 112      26.365   3.779  -8.521  1.00  0.61           H  
ATOM   1675  N   TYR A 113      23.104   3.528  -8.221  1.00  0.60           N  
ATOM   1676  CA  TYR A 113      22.139   2.544  -8.713  1.00  0.60           C  
ATOM   1677  C   TYR A 113      22.802   1.179  -8.787  1.00  0.60           C  
ATOM   1678  O   TYR A 113      23.863   1.043  -9.395  1.00  0.60           O  
ATOM   1679  CB  TYR A 113      21.575   2.997 -10.052  1.00  0.60           C  
ATOM   1680  CG  TYR A 113      20.602   2.049 -10.714  1.00  0.60           C  
ATOM   1681  CD1 TYR A 113      19.467   1.588 -10.061  1.00  0.60           C  
ATOM   1682  CD2 TYR A 113      20.832   1.687 -12.026  1.00  0.60           C  
ATOM   1683  CE1 TYR A 113      18.592   0.763 -10.724  1.00  0.60           C  
ATOM   1684  CE2 TYR A 113      19.952   0.873 -12.686  1.00  0.60           C  
ATOM   1685  CZ  TYR A 113      18.835   0.412 -12.046  1.00  0.60           C  
ATOM   1686  OH  TYR A 113      17.961  -0.405 -12.723  1.00  0.60           O  
ATOM   1687  H   TYR A 113      23.537   4.173  -8.867  1.00  0.60           H  
ATOM   1688  HA  TYR A 113      21.316   2.468  -8.005  1.00  0.60           H  
ATOM   1689 1HB  TYR A 113      21.083   3.954  -9.928  1.00  0.60           H  
ATOM   1690 2HB  TYR A 113      22.401   3.155 -10.742  1.00  0.60           H  
ATOM   1691  HD1 TYR A 113      19.271   1.865  -9.026  1.00  0.60           H  
ATOM   1692  HD2 TYR A 113      21.717   2.058 -12.542  1.00  0.60           H  
ATOM   1693  HE1 TYR A 113      17.723   0.392 -10.218  1.00  0.60           H  
ATOM   1694  HE2 TYR A 113      20.140   0.597 -13.724  1.00  0.60           H  
ATOM   1695  HH  TYR A 113      17.242  -0.656 -12.138  1.00  0.60           H  
ATOM   1696  N   THR A 114      22.175   0.165  -8.195  1.00  0.60           N  
ATOM   1697  CA  THR A 114      22.761  -1.171  -8.152  1.00  0.60           C  
ATOM   1698  C   THR A 114      22.151  -2.119  -9.174  1.00  0.60           C  
ATOM   1699  O   THR A 114      22.506  -3.298  -9.227  1.00  0.60           O  
ATOM   1700  CB  THR A 114      22.577  -1.795  -6.756  1.00  0.60           C  
ATOM   1701  OG1 THR A 114      21.181  -1.938  -6.478  1.00  0.60           O  
ATOM   1702  CG2 THR A 114      23.187  -0.918  -5.695  1.00  0.60           C  
ATOM   1703  H   THR A 114      21.279   0.316  -7.725  1.00  0.60           H  
ATOM   1704  HA  THR A 114      23.826  -1.087  -8.360  1.00  0.60           H  
ATOM   1705  HB  THR A 114      23.051  -2.773  -6.729  1.00  0.60           H  
ATOM   1706  HG1 THR A 114      20.688  -1.187  -6.877  1.00  0.60           H  
ATOM   1707 1HG2 THR A 114      23.034  -1.388  -4.727  1.00  0.60           H  
ATOM   1708 2HG2 THR A 114      24.254  -0.796  -5.879  1.00  0.60           H  
ATOM   1709 3HG2 THR A 114      22.702   0.060  -5.709  1.00  0.60           H  
ATOM   1710  N   GLY A 115      21.227  -1.612  -9.972  1.00  0.60           N  
ATOM   1711  CA  GLY A 115      20.492  -2.447 -10.906  1.00  0.60           C  
ATOM   1712  C   GLY A 115      19.182  -2.841 -10.242  1.00  0.60           C  
ATOM   1713  O   GLY A 115      18.828  -2.293  -9.192  1.00  0.60           O  
ATOM   1714  H   GLY A 115      21.014  -0.627  -9.902  1.00  0.60           H  
ATOM   1715 1HA  GLY A 115      20.310  -1.918 -11.837  1.00  0.60           H  
ATOM   1716 2HA  GLY A 115      21.070  -3.339 -11.144  1.00  0.60           H  
ATOM   1717  N   SER A 116      18.426  -3.729 -10.872  1.00  0.61           N  
ATOM   1718  CA  SER A 116      17.160  -4.138 -10.285  1.00  0.61           C  
ATOM   1719  C   SER A 116      17.348  -5.400  -9.453  1.00  0.61           C  
ATOM   1720  O   SER A 116      18.272  -6.177  -9.705  1.00  0.61           O  
ATOM   1721  CB  SER A 116      16.149  -4.388 -11.377  1.00  0.61           C  
ATOM   1722  OG  SER A 116      16.568  -5.450 -12.197  1.00  0.61           O  
ATOM   1723  H   SER A 116      18.740  -4.142 -11.738  1.00  0.61           H  
ATOM   1724  HA  SER A 116      16.802  -3.347  -9.632  1.00  0.61           H  
ATOM   1725 1HB  SER A 116      15.199  -4.634 -10.915  1.00  0.61           H  
ATOM   1726 2HB  SER A 116      16.000  -3.489 -11.971  1.00  0.61           H  
ATOM   1727  HG  SER A 116      15.752  -5.897 -12.520  1.00  0.61           H  
ATOM   1728  N   GLU A 117      16.448  -5.630  -8.502  1.00  0.62           N  
ATOM   1729  CA  GLU A 117      16.469  -6.866  -7.716  1.00  0.62           C  
ATOM   1730  C   GLU A 117      15.161  -7.134  -7.004  1.00  0.62           C  
ATOM   1731  O   GLU A 117      14.291  -6.264  -6.915  1.00  0.62           O  
ATOM   1732  CB  GLU A 117      17.637  -6.900  -6.711  1.00  0.62           C  
ATOM   1733  CG  GLU A 117      17.643  -5.843  -5.661  1.00  0.62           C  
ATOM   1734  CD  GLU A 117      18.855  -5.941  -4.741  1.00  0.62           C  
ATOM   1735  OE1 GLU A 117      19.611  -6.874  -4.873  1.00  0.62           O  
ATOM   1736  OE2 GLU A 117      19.035  -5.067  -3.931  1.00  0.62           O  
ATOM   1737  H   GLU A 117      15.736  -4.917  -8.344  1.00  0.62           H  
ATOM   1738  HA  GLU A 117      16.626  -7.692  -8.410  1.00  0.62           H  
ATOM   1739 1HB  GLU A 117      17.630  -7.860  -6.194  1.00  0.62           H  
ATOM   1740 2HB  GLU A 117      18.582  -6.834  -7.244  1.00  0.62           H  
ATOM   1741 1HG  GLU A 117      17.663  -4.888  -6.167  1.00  0.62           H  
ATOM   1742 2HG  GLU A 117      16.724  -5.911  -5.074  1.00  0.62           H  
ATOM   1743  N   ASP A 118      15.001  -8.365  -6.525  1.00  0.63           N  
ATOM   1744  CA  ASP A 118      13.826  -8.683  -5.734  1.00  0.63           C  
ATOM   1745  C   ASP A 118      13.819  -7.821  -4.469  1.00  0.63           C  
ATOM   1746  O   ASP A 118      14.817  -7.798  -3.724  1.00  0.63           O  
ATOM   1747  CB  ASP A 118      13.815 -10.169  -5.352  1.00  0.63           C  
ATOM   1748  CG  ASP A 118      13.646 -11.100  -6.552  1.00  0.63           C  
ATOM   1749  OD1 ASP A 118      13.371 -10.620  -7.624  1.00  0.63           O  
ATOM   1750  OD2 ASP A 118      13.812 -12.283  -6.384  1.00  0.63           O  
ATOM   1751  H   ASP A 118      15.721  -9.059  -6.666  1.00  0.63           H  
ATOM   1752  HA  ASP A 118      12.935  -8.460  -6.313  1.00  0.63           H  
ATOM   1753 1HB  ASP A 118      14.734 -10.423  -4.825  1.00  0.63           H  
ATOM   1754 2HB  ASP A 118      12.983 -10.351  -4.668  1.00  0.63           H  
ATOM   1755  N   VAL A 119      12.687  -7.172  -4.215  1.00  0.64           N  
ATOM   1756  CA  VAL A 119      12.529  -6.332  -3.040  1.00  0.64           C  
ATOM   1757  C   VAL A 119      11.313  -6.754  -2.235  1.00  0.64           C  
ATOM   1758  O   VAL A 119      10.358  -7.333  -2.762  1.00  0.64           O  
ATOM   1759  CB  VAL A 119      12.443  -4.850  -3.411  1.00  0.64           C  
ATOM   1760  CG1 VAL A 119      13.709  -4.349  -4.036  1.00  0.64           C  
ATOM   1761  CG2 VAL A 119      11.369  -4.640  -4.374  1.00  0.64           C  
ATOM   1762  H   VAL A 119      11.924  -7.238  -4.892  1.00  0.64           H  
ATOM   1763  HA  VAL A 119      13.405  -6.458  -2.407  1.00  0.64           H  
ATOM   1764  HB  VAL A 119      12.268  -4.287  -2.509  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 119      13.592  -3.302  -4.271  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 119      14.523  -4.469  -3.362  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 119      13.912  -4.892  -4.943  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 119      11.309  -3.592  -4.595  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 119      11.585  -5.195  -5.278  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 119      10.456  -4.971  -3.965  1.00  0.64           H  
ATOM   1771  N   TYR A 120      11.399  -6.501  -0.942  1.00  0.66           N  
ATOM   1772  CA  TYR A 120      10.421  -6.944   0.031  1.00  0.66           C  
ATOM   1773  C   TYR A 120       9.916  -5.871   0.975  1.00  0.66           C  
ATOM   1774  O   TYR A 120      10.502  -4.787   1.118  1.00  0.66           O  
ATOM   1775  CB  TYR A 120      11.035  -8.103   0.799  1.00  0.66           C  
ATOM   1776  CG  TYR A 120      11.294  -9.272  -0.060  1.00  0.66           C  
ATOM   1777  CD1 TYR A 120      12.424  -9.337  -0.835  1.00  0.66           C  
ATOM   1778  CD2 TYR A 120      10.390 -10.265  -0.093  1.00  0.66           C  
ATOM   1779  CE1 TYR A 120      12.601 -10.387  -1.674  1.00  0.66           C  
ATOM   1780  CE2 TYR A 120      10.564 -11.330  -0.907  1.00  0.66           C  
ATOM   1781  CZ  TYR A 120      11.652 -11.396  -1.713  1.00  0.66           C  
ATOM   1782  OH  TYR A 120      11.772 -12.452  -2.585  1.00  0.66           O  
ATOM   1783  H   TYR A 120      12.213  -5.988  -0.614  1.00  0.66           H  
ATOM   1784  HA  TYR A 120       9.553  -7.319  -0.511  1.00  0.66           H  
ATOM   1785 1HB  TYR A 120      11.988  -7.777   1.201  1.00  0.66           H  
ATOM   1786 2HB  TYR A 120      10.386  -8.396   1.612  1.00  0.66           H  
ATOM   1787  HD1 TYR A 120      13.153  -8.529  -0.810  1.00  0.66           H  
ATOM   1788  HD2 TYR A 120       9.513 -10.191   0.522  1.00  0.66           H  
ATOM   1789  HE1 TYR A 120      13.469 -10.414  -2.320  1.00  0.66           H  
ATOM   1790  HE2 TYR A 120       9.820 -12.122  -0.941  1.00  0.66           H  
ATOM   1791  HH  TYR A 120      10.866 -12.651  -2.961  1.00  0.66           H  
ATOM   1792  N   ASP A 121       8.800  -6.184   1.617  1.00  0.69           N  
ATOM   1793  CA  ASP A 121       8.187  -5.272   2.558  1.00  0.69           C  
ATOM   1794  C   ASP A 121       7.536  -5.999   3.729  1.00  0.69           C  
ATOM   1795  O   ASP A 121       6.711  -6.898   3.551  1.00  0.69           O  
ATOM   1796  CB  ASP A 121       7.144  -4.429   1.831  1.00  0.69           C  
ATOM   1797  CG  ASP A 121       6.563  -3.310   2.641  1.00  0.69           C  
ATOM   1798  OD1 ASP A 121       7.293  -2.721   3.404  1.00  0.69           O  
ATOM   1799  OD2 ASP A 121       5.379  -3.032   2.492  1.00  0.69           O  
ATOM   1800  H   ASP A 121       8.355  -7.084   1.427  1.00  0.69           H  
ATOM   1801  HA  ASP A 121       8.961  -4.615   2.955  1.00  0.69           H  
ATOM   1802 1HB  ASP A 121       7.596  -4.001   0.934  1.00  0.69           H  
ATOM   1803 2HB  ASP A 121       6.336  -5.077   1.516  1.00  0.69           H  
ATOM   1804  N   ILE A 122       7.961  -5.645   4.931  1.00  0.73           N  
ATOM   1805  CA  ILE A 122       7.386  -6.219   6.137  1.00  0.73           C  
ATOM   1806  C   ILE A 122       6.734  -5.146   6.982  1.00  0.73           C  
ATOM   1807  O   ILE A 122       7.390  -4.182   7.366  1.00  0.73           O  
ATOM   1808  CB  ILE A 122       8.424  -6.980   6.954  1.00  0.73           C  
ATOM   1809  CG1 ILE A 122       8.946  -8.113   6.165  1.00  0.73           C  
ATOM   1810  CG2 ILE A 122       7.849  -7.448   8.165  1.00  0.73           C  
ATOM   1811  CD1 ILE A 122      10.041  -8.829   6.852  1.00  0.73           C  
ATOM   1812  H   ILE A 122       8.656  -4.915   5.008  1.00  0.73           H  
ATOM   1813  HA  ILE A 122       6.616  -6.928   5.849  1.00  0.73           H  
ATOM   1814  HB  ILE A 122       9.261  -6.320   7.184  1.00  0.73           H  
ATOM   1815 1HG1 ILE A 122       8.133  -8.808   5.981  1.00  0.73           H  
ATOM   1816 2HG1 ILE A 122       9.300  -7.750   5.210  1.00  0.73           H  
ATOM   1817 1HG2 ILE A 122       8.589  -7.992   8.747  1.00  0.73           H  
ATOM   1818 2HG2 ILE A 122       7.483  -6.600   8.740  1.00  0.73           H  
ATOM   1819 3HG2 ILE A 122       7.021  -8.108   7.897  1.00  0.73           H  
ATOM   1820 1HD1 ILE A 122      10.370  -9.645   6.233  1.00  0.73           H  
ATOM   1821 2HD1 ILE A 122      10.863  -8.158   7.028  1.00  0.73           H  
ATOM   1822 3HD1 ILE A 122       9.674  -9.207   7.795  1.00  0.73           H  
ATOM   1823  N   GLY A 123       5.432  -5.302   7.230  1.00  0.77           N  
ATOM   1824  CA  GLY A 123       4.689  -4.294   7.974  1.00  0.77           C  
ATOM   1825  C   GLY A 123       4.583  -4.647   9.442  1.00  0.77           C  
ATOM   1826  O   GLY A 123       4.278  -5.794   9.788  1.00  0.77           O  
ATOM   1827  H   GLY A 123       4.976  -6.154   6.917  1.00  0.77           H  
ATOM   1828 1HA  GLY A 123       5.180  -3.329   7.862  1.00  0.77           H  
ATOM   1829 2HA  GLY A 123       3.691  -4.191   7.549  1.00  0.77           H  
ATOM   1830  N   VAL A 124       4.690  -3.630  10.285  1.00  0.82           N  
ATOM   1831  CA  VAL A 124       4.615  -3.760  11.742  1.00  0.82           C  
ATOM   1832  C   VAL A 124       3.355  -3.127  12.346  1.00  0.82           C  
ATOM   1833  O   VAL A 124       2.893  -2.085  11.879  1.00  0.82           O  
ATOM   1834  CB  VAL A 124       5.887  -3.171  12.356  1.00  0.82           C  
ATOM   1835  CG1 VAL A 124       5.844  -3.236  13.847  1.00  0.82           C  
ATOM   1836  CG2 VAL A 124       7.062  -3.943  11.833  1.00  0.82           C  
ATOM   1837  H   VAL A 124       4.944  -2.719   9.879  1.00  0.82           H  
ATOM   1838  HA  VAL A 124       4.596  -4.818  11.988  1.00  0.82           H  
ATOM   1839  HB  VAL A 124       5.978  -2.115  12.071  1.00  0.82           H  
ATOM   1840 1HG1 VAL A 124       6.766  -2.809  14.243  1.00  0.82           H  
ATOM   1841 2HG1 VAL A 124       4.998  -2.664  14.221  1.00  0.82           H  
ATOM   1842 3HG1 VAL A 124       5.757  -4.270  14.171  1.00  0.82           H  
ATOM   1843 1HG2 VAL A 124       7.948  -3.529  12.260  1.00  0.82           H  
ATOM   1844 2HG2 VAL A 124       6.962  -4.977  12.126  1.00  0.82           H  
ATOM   1845 3HG2 VAL A 124       7.109  -3.869  10.743  1.00  0.82           H  
ATOM   1846  N   GLU A 125       2.749  -3.826  13.315  1.00  0.85           N  
ATOM   1847  CA  GLU A 125       1.519  -3.381  13.985  1.00  0.85           C  
ATOM   1848  C   GLU A 125       1.675  -2.029  14.684  1.00  0.85           C  
ATOM   1849  O   GLU A 125       2.782  -1.623  15.022  1.00  0.85           O  
ATOM   1850  CB  GLU A 125       1.070  -4.378  15.070  1.00  0.85           C  
ATOM   1851  CG  GLU A 125       1.986  -4.423  16.318  1.00  0.85           C  
ATOM   1852  CD  GLU A 125       1.511  -5.380  17.427  1.00  0.85           C  
ATOM   1853  OE1 GLU A 125       0.321  -5.497  17.625  1.00  0.85           O  
ATOM   1854  OE2 GLU A 125       2.354  -5.977  18.084  1.00  0.85           O  
ATOM   1855  H   GLU A 125       3.195  -4.690  13.638  1.00  0.85           H  
ATOM   1856  HA  GLU A 125       0.735  -3.288  13.234  1.00  0.85           H  
ATOM   1857 1HB  GLU A 125       0.062  -4.129  15.401  1.00  0.85           H  
ATOM   1858 2HB  GLU A 125       1.042  -5.384  14.647  1.00  0.85           H  
ATOM   1859 1HG  GLU A 125       2.971  -4.725  15.997  1.00  0.85           H  
ATOM   1860 2HG  GLU A 125       2.068  -3.417  16.727  1.00  0.85           H  
ATOM   1861  N   SER A 126       0.548  -1.343  14.909  1.00  0.85           N  
ATOM   1862  CA  SER A 126       0.517  -0.093  15.680  1.00  0.85           C  
ATOM   1863  C   SER A 126       1.420   1.024  15.139  1.00  0.85           C  
ATOM   1864  O   SER A 126       0.993   1.781  14.265  1.00  0.85           O  
ATOM   1865  CB  SER A 126       0.805  -0.399  17.137  1.00  0.85           C  
ATOM   1866  OG  SER A 126      -0.233  -1.162  17.694  1.00  0.85           O  
ATOM   1867  H   SER A 126      -0.321  -1.720  14.564  1.00  0.85           H  
ATOM   1868  HA  SER A 126      -0.506   0.283  15.638  1.00  0.85           H  
ATOM   1869 1HB  SER A 126       1.710  -0.963  17.209  1.00  0.85           H  
ATOM   1870 2HB  SER A 126       0.940   0.522  17.701  1.00  0.85           H  
ATOM   1871  HG  SER A 126       0.137  -1.579  18.478  1.00  0.85           H  
ATOM   1872  N   ASP A 127       2.609   1.223  15.713  1.00  0.83           N  
ATOM   1873  CA  ASP A 127       3.466   2.300  15.227  1.00  0.83           C  
ATOM   1874  C   ASP A 127       4.187   1.760  14.000  1.00  0.83           C  
ATOM   1875  O   ASP A 127       5.100   0.938  14.113  1.00  0.83           O  
ATOM   1876  CB  ASP A 127       4.450   2.783  16.312  1.00  0.83           C  
ATOM   1877  CG  ASP A 127       5.309   3.991  15.894  1.00  0.83           C  
ATOM   1878  OD1 ASP A 127       5.361   4.291  14.725  1.00  0.83           O  
ATOM   1879  OD2 ASP A 127       5.869   4.621  16.757  1.00  0.83           O  
ATOM   1880  H   ASP A 127       2.958   0.589  16.436  1.00  0.83           H  
ATOM   1881  HA  ASP A 127       2.847   3.144  14.922  1.00  0.83           H  
ATOM   1882 1HB  ASP A 127       3.892   3.047  17.210  1.00  0.83           H  
ATOM   1883 2HB  ASP A 127       5.116   1.974  16.581  1.00  0.83           H  
ATOM   1884  N   HIS A 128       3.762   2.201  12.817  1.00  0.79           N  
ATOM   1885  CA  HIS A 128       4.213   1.617  11.553  1.00  0.79           C  
ATOM   1886  C   HIS A 128       5.638   2.009  11.131  1.00  0.79           C  
ATOM   1887  O   HIS A 128       5.846   2.702  10.124  1.00  0.79           O  
ATOM   1888  CB  HIS A 128       3.232   2.022  10.451  1.00  0.79           C  
ATOM   1889  CG  HIS A 128       1.831   1.491  10.660  1.00  0.79           C  
ATOM   1890  ND1 HIS A 128       1.566   0.164  10.920  1.00  0.79           N  
ATOM   1891  CD2 HIS A 128       0.628   2.114  10.631  1.00  0.79           C  
ATOM   1892  CE1 HIS A 128       0.268  -0.008  11.050  1.00  0.79           C  
ATOM   1893  NE2 HIS A 128      -0.334   1.160  10.872  1.00  0.79           N  
ATOM   1894  H   HIS A 128       3.045   2.913  12.809  1.00  0.79           H  
ATOM   1895  HA  HIS A 128       4.189   0.527  11.638  1.00  0.79           H  
ATOM   1896 1HB  HIS A 128       3.180   3.107  10.398  1.00  0.79           H  
ATOM   1897 2HB  HIS A 128       3.589   1.668   9.495  1.00  0.79           H  
ATOM   1898  HD1 HIS A 128       2.239  -0.595  11.047  1.00  0.79           H  
ATOM   1899  HD2 HIS A 128       0.336   3.150  10.460  1.00  0.79           H  
ATOM   1900  HE1 HIS A 128      -0.128  -0.999  11.263  1.00  0.79           H  
ATOM   1901  N   ASN A 129       6.599   1.537  11.929  1.00  0.75           N  
ATOM   1902  CA  ASN A 129       8.037   1.726  11.763  1.00  0.75           C  
ATOM   1903  C   ASN A 129       8.843   0.510  12.253  1.00  0.75           C  
ATOM   1904  O   ASN A 129       8.422  -0.209  13.167  1.00  0.75           O  
ATOM   1905  CB  ASN A 129       8.531   2.987  12.473  1.00  0.75           C  
ATOM   1906  CG  ASN A 129       8.062   4.264  11.834  1.00  0.75           C  
ATOM   1907  OD1 ASN A 129       8.619   4.639  10.804  1.00  0.75           O  
ATOM   1908  ND2 ASN A 129       7.091   4.948  12.407  1.00  0.75           N  
ATOM   1909  H   ASN A 129       6.268   1.010  12.731  1.00  0.75           H  
ATOM   1910  HA  ASN A 129       8.234   1.828  10.702  1.00  0.75           H  
ATOM   1911 1HB  ASN A 129       8.188   2.978  13.513  1.00  0.75           H  
ATOM   1912 2HB  ASN A 129       9.613   2.984  12.491  1.00  0.75           H  
ATOM   1913 1HD2 ASN A 129       6.778   5.803  12.002  1.00  0.75           H  
ATOM   1914 2HD2 ASN A 129       6.649   4.633  13.276  1.00  0.75           H  
ATOM   1915  N   PHE A 130      10.035   0.321  11.692  1.00  0.71           N  
ATOM   1916  CA  PHE A 130      10.941  -0.713  12.202  1.00  0.71           C  
ATOM   1917  C   PHE A 130      12.406  -0.354  12.054  1.00  0.71           C  
ATOM   1918  O   PHE A 130      12.793   0.429  11.185  1.00  0.71           O  
ATOM   1919  CB  PHE A 130      10.678  -2.051  11.524  1.00  0.71           C  
ATOM   1920  CG  PHE A 130      10.879  -2.081  10.053  1.00  0.71           C  
ATOM   1921  CD1 PHE A 130      12.099  -2.431   9.498  1.00  0.71           C  
ATOM   1922  CD2 PHE A 130       9.823  -1.776   9.209  1.00  0.71           C  
ATOM   1923  CE1 PHE A 130      12.251  -2.479   8.120  1.00  0.71           C  
ATOM   1924  CE2 PHE A 130       9.977  -1.820   7.855  1.00  0.71           C  
ATOM   1925  CZ  PHE A 130      11.178  -2.171   7.305  1.00  0.71           C  
ATOM   1926  H   PHE A 130      10.297   0.910  10.900  1.00  0.71           H  
ATOM   1927  HA  PHE A 130      10.741  -0.849  13.261  1.00  0.71           H  
ATOM   1928 1HB  PHE A 130      11.321  -2.815  11.973  1.00  0.71           H  
ATOM   1929 2HB  PHE A 130       9.668  -2.332  11.717  1.00  0.71           H  
ATOM   1930  HD1 PHE A 130      12.938  -2.676  10.159  1.00  0.71           H  
ATOM   1931  HD2 PHE A 130       8.849  -1.500   9.628  1.00  0.71           H  
ATOM   1932  HE1 PHE A 130      13.211  -2.761   7.684  1.00  0.71           H  
ATOM   1933  HE2 PHE A 130       9.127  -1.577   7.205  1.00  0.71           H  
ATOM   1934  HZ  PHE A 130      11.267  -2.201   6.230  1.00  0.71           H  
ATOM   1935  N   ALA A 131      13.239  -0.962  12.890  1.00  0.69           N  
ATOM   1936  CA  ALA A 131      14.669  -0.731  12.786  1.00  0.69           C  
ATOM   1937  C   ALA A 131      15.388  -1.792  11.969  1.00  0.69           C  
ATOM   1938  O   ALA A 131      15.185  -2.999  12.149  1.00  0.69           O  
ATOM   1939  CB  ALA A 131      15.284  -0.653  14.177  1.00  0.69           C  
ATOM   1940  H   ALA A 131      12.866  -1.564  13.623  1.00  0.69           H  
ATOM   1941  HA  ALA A 131      14.815   0.212  12.277  1.00  0.69           H  
ATOM   1942 1HB  ALA A 131      16.353  -0.439  14.085  1.00  0.69           H  
ATOM   1943 2HB  ALA A 131      14.805   0.129  14.753  1.00  0.69           H  
ATOM   1944 3HB  ALA A 131      15.146  -1.606  14.685  1.00  0.69           H  
ATOM   1945  N   LEU A 132      16.284  -1.307  11.120  1.00  0.68           N  
ATOM   1946  CA  LEU A 132      17.165  -2.109  10.293  1.00  0.68           C  
ATOM   1947  C   LEU A 132      18.364  -2.507  11.160  1.00  0.68           C  
ATOM   1948  O   LEU A 132      18.585  -1.905  12.214  1.00  0.68           O  
ATOM   1949  CB  LEU A 132      17.600  -1.304   9.048  1.00  0.68           C  
ATOM   1950  CG  LEU A 132      16.629  -1.278   7.819  1.00  0.68           C  
ATOM   1951  CD1 LEU A 132      15.305  -0.631   8.193  1.00  0.68           C  
ATOM   1952  CD2 LEU A 132      17.296  -0.476   6.687  1.00  0.68           C  
ATOM   1953  H   LEU A 132      16.356  -0.294  11.024  1.00  0.68           H  
ATOM   1954  HA  LEU A 132      16.636  -2.998   9.971  1.00  0.68           H  
ATOM   1955 1HB  LEU A 132      17.765  -0.270   9.353  1.00  0.68           H  
ATOM   1956 2HB  LEU A 132      18.553  -1.702   8.700  1.00  0.68           H  
ATOM   1957  HG  LEU A 132      16.430  -2.299   7.494  1.00  0.68           H  
ATOM   1958 1HD1 LEU A 132      14.655  -0.632   7.323  1.00  0.68           H  
ATOM   1959 2HD1 LEU A 132      14.838  -1.190   8.997  1.00  0.68           H  
ATOM   1960 3HD1 LEU A 132      15.476   0.393   8.520  1.00  0.68           H  
ATOM   1961 1HD2 LEU A 132      16.641  -0.448   5.817  1.00  0.68           H  
ATOM   1962 2HD2 LEU A 132      17.492   0.539   7.036  1.00  0.68           H  
ATOM   1963 3HD2 LEU A 132      18.242  -0.947   6.418  1.00  0.68           H  
ATOM   1964  N   SER A 133      19.139  -3.514  10.754  1.00  0.69           N  
ATOM   1965  CA  SER A 133      20.309  -3.926  11.560  1.00  0.69           C  
ATOM   1966  C   SER A 133      21.369  -2.845  11.726  1.00  0.69           C  
ATOM   1967  O   SER A 133      22.144  -2.857  12.681  1.00  0.69           O  
ATOM   1968  CB  SER A 133      20.998  -5.111  10.953  1.00  0.69           C  
ATOM   1969  OG  SER A 133      21.619  -4.811   9.738  1.00  0.69           O  
ATOM   1970  H   SER A 133      18.882  -4.005   9.899  1.00  0.69           H  
ATOM   1971  HA  SER A 133      19.949  -4.205  12.551  1.00  0.69           H  
ATOM   1972 1HB  SER A 133      21.741  -5.469  11.643  1.00  0.69           H  
ATOM   1973 2HB  SER A 133      20.278  -5.905  10.813  1.00  0.69           H  
ATOM   1974  HG  SER A 133      21.853  -5.697   9.353  1.00  0.69           H  
ATOM   1975  N   ASP A 134      21.377  -1.892  10.808  1.00  0.70           N  
ATOM   1976  CA  ASP A 134      22.294  -0.762  10.816  1.00  0.70           C  
ATOM   1977  C   ASP A 134      21.775   0.376  11.707  1.00  0.70           C  
ATOM   1978  O   ASP A 134      22.383   1.443  11.803  1.00  0.70           O  
ATOM   1979  CB  ASP A 134      22.520  -0.333   9.369  1.00  0.70           C  
ATOM   1980  CG  ASP A 134      21.243   0.088   8.735  1.00  0.70           C  
ATOM   1981  OD1 ASP A 134      20.265   0.184   9.444  1.00  0.70           O  
ATOM   1982  OD2 ASP A 134      21.214   0.299   7.567  1.00  0.70           O  
ATOM   1983  H   ASP A 134      20.713  -1.979  10.054  1.00  0.70           H  
ATOM   1984  HA  ASP A 134      23.248  -1.099  11.222  1.00  0.70           H  
ATOM   1985 1HB  ASP A 134      23.224   0.503   9.335  1.00  0.70           H  
ATOM   1986 2HB  ASP A 134      22.951  -1.157   8.797  1.00  0.70           H  
ATOM   1987  N   GLY A 135      20.651   0.118  12.378  1.00  0.71           N  
ATOM   1988  CA  GLY A 135      20.002   1.023  13.297  1.00  0.71           C  
ATOM   1989  C   GLY A 135      19.067   2.032  12.645  1.00  0.71           C  
ATOM   1990  O   GLY A 135      18.444   2.829  13.349  1.00  0.71           O  
ATOM   1991  H   GLY A 135      20.187  -0.773  12.232  1.00  0.71           H  
ATOM   1992 1HA  GLY A 135      19.432   0.420  14.001  1.00  0.71           H  
ATOM   1993 2HA  GLY A 135      20.762   1.548  13.875  1.00  0.71           H  
ATOM   1994  N   PHE A 136      18.918   2.009  11.320  1.00  0.74           N  
ATOM   1995  CA  PHE A 136      18.055   3.019  10.709  1.00  0.74           C  
ATOM   1996  C   PHE A 136      16.597   2.667  10.750  1.00  0.74           C  
ATOM   1997  O   PHE A 136      16.205   1.504  10.657  1.00  0.74           O  
ATOM   1998  CB  PHE A 136      18.499   3.341   9.298  1.00  0.74           C  
ATOM   1999  CG  PHE A 136      19.717   4.116   9.387  1.00  0.74           C  
ATOM   2000  CD1 PHE A 136      20.924   3.544   9.250  1.00  0.74           C  
ATOM   2001  CD2 PHE A 136      19.653   5.415   9.685  1.00  0.74           C  
ATOM   2002  CE1 PHE A 136      22.058   4.248   9.385  1.00  0.74           C  
ATOM   2003  CE2 PHE A 136      20.785   6.143   9.818  1.00  0.74           C  
ATOM   2004  CZ  PHE A 136      21.992   5.570   9.664  1.00  0.74           C  
ATOM   2005  H   PHE A 136      19.427   1.327  10.736  1.00  0.74           H  
ATOM   2006  HA  PHE A 136      18.172   3.942  11.280  1.00  0.74           H  
ATOM   2007 1HB  PHE A 136      18.703   2.417   8.742  1.00  0.74           H  
ATOM   2008 2HB  PHE A 136      17.738   3.917   8.770  1.00  0.74           H  
ATOM   2009  HD1 PHE A 136      20.969   2.522   9.038  1.00  0.74           H  
ATOM   2010  HD2 PHE A 136      18.674   5.866   9.834  1.00  0.74           H  
ATOM   2011  HE1 PHE A 136      23.023   3.747   9.273  1.00  0.74           H  
ATOM   2012  HE2 PHE A 136      20.718   7.168  10.069  1.00  0.74           H  
ATOM   2013  HZ  PHE A 136      22.903   6.153   9.781  1.00  0.74           H  
ATOM   2014  N   ILE A 137      15.774   3.688  10.925  1.00  0.79           N  
ATOM   2015  CA  ILE A 137      14.346   3.456  11.034  1.00  0.79           C  
ATOM   2016  C   ILE A 137      13.591   3.641   9.718  1.00  0.79           C  
ATOM   2017  O   ILE A 137      13.690   4.690   9.074  1.00  0.79           O  
ATOM   2018  CB  ILE A 137      13.790   4.395  12.094  1.00  0.79           C  
ATOM   2019  CG1 ILE A 137      14.630   4.228  13.353  1.00  0.79           C  
ATOM   2020  CG2 ILE A 137      12.288   4.121  12.359  1.00  0.79           C  
ATOM   2021  CD1 ILE A 137      14.673   2.838  13.860  1.00  0.79           C  
ATOM   2022  H   ILE A 137      16.157   4.631  11.049  1.00  0.79           H  
ATOM   2023  HA  ILE A 137      14.193   2.435  11.369  1.00  0.79           H  
ATOM   2024  HB  ILE A 137      13.928   5.410  11.766  1.00  0.79           H  
ATOM   2025 1HG1 ILE A 137      15.654   4.534  13.135  1.00  0.79           H  
ATOM   2026 2HG1 ILE A 137      14.247   4.889  14.116  1.00  0.79           H  
ATOM   2027 1HG2 ILE A 137      11.910   4.807  13.120  1.00  0.79           H  
ATOM   2028 2HG2 ILE A 137      11.719   4.266  11.437  1.00  0.79           H  
ATOM   2029 3HG2 ILE A 137      12.163   3.092  12.701  1.00  0.79           H  
ATOM   2030 1HD1 ILE A 137      15.299   2.800  14.729  1.00  0.79           H  
ATOM   2031 2HD1 ILE A 137      13.671   2.489  14.103  1.00  0.79           H  
ATOM   2032 3HD1 ILE A 137      15.092   2.219  13.102  1.00  0.79           H  
ATOM   2033  N   ALA A 138      12.859   2.602   9.316  1.00  0.87           N  
ATOM   2034  CA  ALA A 138      12.094   2.587   8.066  1.00  0.87           C  
ATOM   2035  C   ALA A 138      10.600   2.478   8.343  1.00  0.87           C  
ATOM   2036  O   ALA A 138      10.191   1.941   9.373  1.00  0.87           O  
ATOM   2037  CB  ALA A 138      12.540   1.448   7.184  1.00  0.87           C  
ATOM   2038  H   ALA A 138      12.834   1.776   9.917  1.00  0.87           H  
ATOM   2039  HA  ALA A 138      12.267   3.517   7.543  1.00  0.87           H  
ATOM   2040 1HB  ALA A 138      11.971   1.477   6.272  1.00  0.87           H  
ATOM   2041 2HB  ALA A 138      13.591   1.547   6.961  1.00  0.87           H  
ATOM   2042 3HB  ALA A 138      12.361   0.511   7.698  1.00  0.87           H  
ATOM   2043  N   SER A 139       9.774   3.000   7.437  1.00  1.00           N  
ATOM   2044  CA  SER A 139       8.315   2.958   7.624  1.00  1.00           C  
ATOM   2045  C   SER A 139       7.699   1.615   7.294  1.00  1.00           C  
ATOM   2046  O   SER A 139       8.334   0.792   6.639  1.00  1.00           O  
ATOM   2047  CB  SER A 139       7.599   3.941   6.710  1.00  1.00           C  
ATOM   2048  OG  SER A 139       7.593   3.500   5.378  1.00  1.00           O  
ATOM   2049  H   SER A 139      10.167   3.446   6.604  1.00  1.00           H  
ATOM   2050  HA  SER A 139       8.090   3.194   8.664  1.00  1.00           H  
ATOM   2051 1HB  SER A 139       6.580   4.100   7.054  1.00  1.00           H  
ATOM   2052 2HB  SER A 139       8.095   4.880   6.728  1.00  1.00           H  
ATOM   2053  HG  SER A 139       6.863   2.848   5.311  1.00  1.00           H  
ATOM   2054  N   ASN A 140       6.419   1.483   7.682  1.00  1.15           N  
ATOM   2055  CA  ASN A 140       5.460   0.425   7.327  1.00  1.15           C  
ATOM   2056  C   ASN A 140       5.137  -0.521   8.470  1.00  1.15           C  
ATOM   2057  O   ASN A 140       3.961  -0.749   8.743  1.00  1.15           O  
ATOM   2058  OXT ASN A 140       5.987  -1.283   8.903  1.00  1.15           O  
ATOM   2059  CB  ASN A 140       5.873  -0.365   6.092  1.00  1.15           C  
ATOM   2060  CG  ASN A 140       5.960   0.532   4.866  1.00  1.15           C  
ATOM   2061  OD1 ASN A 140       5.516   1.696   4.909  1.00  1.15           O  
ATOM   2062  ND2 ASN A 140       6.498   0.028   3.803  1.00  1.15           N  
ATOM   2063  H   ASN A 140       6.076   2.206   8.313  1.00  1.15           H  
ATOM   2064  HA  ASN A 140       4.519   0.917   7.074  1.00  1.15           H  
ATOM   2065 1HB  ASN A 140       6.796  -0.925   6.242  1.00  1.15           H  
ATOM   2066 2HB  ASN A 140       5.106  -1.113   5.892  1.00  1.15           H  
ATOM   2067 1HD2 ASN A 140       6.575   0.565   2.970  1.00  1.15           H  
ATOM   2068 2HD2 ASN A 140       6.840  -0.935   3.812  1.00  1.15           H  
ENDMDL

REMARK ID 286195 DOMAINID 282822 MODEL 2 2022-04-23_00000083_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.442   2.753  -1.223  1.00  2.09           N  
ATOM      2  CA  SER A   1      -0.053   2.320  -1.156  1.00  2.09           C  
ATOM      3  C   SER A   1       0.847   3.457  -0.661  1.00  2.09           C  
ATOM      4  O   SER A   1       1.081   3.595   0.539  1.00  2.09           O  
ATOM      5  CB  SER A   1       0.397   1.780  -2.516  1.00  2.09           C  
ATOM      6  OG  SER A   1       0.384   2.778  -3.509  1.00  2.09           O  
ATOM      7 1H   SER A   1      -1.836   2.492  -2.114  1.00  2.09           H  
ATOM      8 2H   SER A   1      -1.966   2.314  -0.480  1.00  2.09           H  
ATOM      9 3H   SER A   1      -1.480   3.756  -1.115  1.00  2.09           H  
ATOM     10  HA  SER A   1       0.017   1.504  -0.435  1.00  2.09           H  
ATOM     11 1HB  SER A   1       1.406   1.375  -2.421  1.00  2.09           H  
ATOM     12 2HB  SER A   1      -0.255   0.961  -2.812  1.00  2.09           H  
ATOM     13  HG  SER A   1       0.670   2.343  -4.320  1.00  2.09           H  
ATOM     14  N   GLY A   2       1.324   4.286  -1.582  1.00  1.58           N  
ATOM     15  CA  GLY A   2       2.218   5.387  -1.232  1.00  1.58           C  
ATOM     16  C   GLY A   2       3.595   4.828  -0.901  1.00  1.58           C  
ATOM     17  O   GLY A   2       3.903   3.687  -1.271  1.00  1.58           O  
ATOM     18  H   GLY A   2       1.084   4.114  -2.545  1.00  1.58           H  
ATOM     19 1HA  GLY A   2       2.289   6.087  -2.064  1.00  1.58           H  
ATOM     20 2HA  GLY A   2       1.821   5.933  -0.376  1.00  1.58           H  
ATOM     21  N   GLY A   3       4.415   5.621  -0.219  1.00  1.18           N  
ATOM     22  CA  GLY A   3       5.780   5.224   0.118  1.00  1.18           C  
ATOM     23  C   GLY A   3       5.894   4.516   1.472  1.00  1.18           C  
ATOM     24  O   GLY A   3       4.929   3.925   1.949  1.00  1.18           O  
ATOM     25  H   GLY A   3       4.108   6.561   0.031  1.00  1.18           H  
ATOM     26 1HA  GLY A   3       6.175   4.579  -0.666  1.00  1.18           H  
ATOM     27 2HA  GLY A   3       6.398   6.109   0.126  1.00  1.18           H  
ATOM     28  N   ALA A   4       7.092   4.577   2.073  1.00  0.90           N  
ATOM     29  CA  ALA A   4       7.435   3.878   3.330  1.00  0.90           C  
ATOM     30  C   ALA A   4       8.542   4.608   4.099  1.00  0.90           C  
ATOM     31  O   ALA A   4       9.189   5.498   3.535  1.00  0.90           O  
ATOM     32  CB  ALA A   4       7.874   2.475   3.020  1.00  0.90           C  
ATOM     33  H   ALA A   4       7.807   5.104   1.597  1.00  0.90           H  
ATOM     34  HA  ALA A   4       6.546   3.835   3.964  1.00  0.90           H  
ATOM     35 1HB  ALA A   4       8.102   1.943   3.944  1.00  0.90           H  
ATOM     36 2HB  ALA A   4       7.073   1.978   2.506  1.00  0.90           H  
ATOM     37 3HB  ALA A   4       8.741   2.510   2.391  1.00  0.90           H  
ATOM     38  N   LEU A   5       8.737   4.255   5.383  1.00  0.73           N  
ATOM     39  CA  LEU A   5       9.793   4.846   6.231  1.00  0.73           C  
ATOM     40  C   LEU A   5      11.012   3.924   6.347  1.00  0.73           C  
ATOM     41  O   LEU A   5      10.879   2.705   6.290  1.00  0.73           O  
ATOM     42  CB  LEU A   5       9.244   5.161   7.633  1.00  0.73           C  
ATOM     43  CG  LEU A   5       8.089   6.192   7.700  1.00  0.73           C  
ATOM     44  CD1 LEU A   5       7.567   6.339   9.090  1.00  0.73           C  
ATOM     45  CD2 LEU A   5       8.596   7.491   7.249  1.00  0.73           C  
ATOM     46  H   LEU A   5       8.165   3.505   5.785  1.00  0.73           H  
ATOM     47  HA  LEU A   5      10.118   5.780   5.780  1.00  0.73           H  
ATOM     48 1HB  LEU A   5       8.883   4.232   8.066  1.00  0.73           H  
ATOM     49 2HB  LEU A   5      10.064   5.531   8.245  1.00  0.73           H  
ATOM     50  HG  LEU A   5       7.274   5.863   7.065  1.00  0.73           H  
ATOM     51 1HD1 LEU A   5       6.760   7.074   9.088  1.00  0.73           H  
ATOM     52 2HD1 LEU A   5       7.191   5.387   9.415  1.00  0.73           H  
ATOM     53 3HD1 LEU A   5       8.347   6.669   9.754  1.00  0.73           H  
ATOM     54 1HD2 LEU A   5       7.804   8.214   7.294  1.00  0.73           H  
ATOM     55 2HD2 LEU A   5       9.418   7.815   7.887  1.00  0.73           H  
ATOM     56 3HD2 LEU A   5       8.935   7.375   6.239  1.00  0.73           H  
ATOM     57  N   SER A   6      12.210   4.477   6.542  1.00  0.64           N  
ATOM     58  CA  SER A   6      13.381   3.595   6.669  1.00  0.64           C  
ATOM     59  C   SER A   6      13.345   2.742   7.927  1.00  0.64           C  
ATOM     60  O   SER A   6      12.781   3.151   8.939  1.00  0.64           O  
ATOM     61  CB  SER A   6      14.658   4.405   6.712  1.00  0.64           C  
ATOM     62  OG  SER A   6      14.765   5.135   7.930  1.00  0.64           O  
ATOM     63  H   SER A   6      12.327   5.494   6.582  1.00  0.64           H  
ATOM     64  HA  SER A   6      13.416   2.921   5.824  1.00  0.64           H  
ATOM     65 1HB  SER A   6      15.515   3.742   6.600  1.00  0.64           H  
ATOM     66 2HB  SER A   6      14.668   5.098   5.871  1.00  0.64           H  
ATOM     67  HG  SER A   6      13.974   5.698   8.005  1.00  0.64           H  
ATOM     68  N   TYR A   7      14.107   1.635   7.906  1.00  0.61           N  
ATOM     69  CA  TYR A   7      14.277   0.719   9.051  1.00  0.61           C  
ATOM     70  C   TYR A   7      14.545   1.472  10.361  1.00  0.61           C  
ATOM     71  O   TYR A   7      13.959   1.167  11.405  1.00  0.61           O  
ATOM     72  CB  TYR A   7      15.518  -0.177   8.829  1.00  0.61           C  
ATOM     73  CG  TYR A   7      15.767  -1.296   9.882  1.00  0.61           C  
ATOM     74  CD1 TYR A   7      15.461  -2.624   9.575  1.00  0.61           C  
ATOM     75  CD2 TYR A   7      16.219  -0.994  11.169  1.00  0.61           C  
ATOM     76  CE1 TYR A   7      15.615  -3.620  10.498  1.00  0.61           C  
ATOM     77  CE2 TYR A   7      16.366  -2.015  12.111  1.00  0.61           C  
ATOM     78  CZ  TYR A   7      16.064  -3.326  11.766  1.00  0.61           C  
ATOM     79  OH  TYR A   7      16.196  -4.349  12.679  1.00  0.61           O  
ATOM     80  H   TYR A   7      14.507   1.354   7.008  1.00  0.61           H  
ATOM     81  HA  TYR A   7      13.375   0.127   9.173  1.00  0.61           H  
ATOM     82 1HB  TYR A   7      15.445  -0.648   7.845  1.00  0.61           H  
ATOM     83 2HB  TYR A   7      16.408   0.455   8.807  1.00  0.61           H  
ATOM     84  HD1 TYR A   7      15.114  -2.888   8.599  1.00  0.61           H  
ATOM     85  HD2 TYR A   7      16.450   0.036  11.443  1.00  0.61           H  
ATOM     86  HE1 TYR A   7      15.376  -4.647  10.226  1.00  0.61           H  
ATOM     87  HE2 TYR A   7      16.714  -1.785  13.122  1.00  0.61           H  
ATOM     88  HH  TYR A   7      16.127  -3.994  13.595  1.00  0.61           H  
ATOM     89  N   ASP A   8      15.438   2.462  10.304  1.00  0.61           N  
ATOM     90  CA  ASP A   8      15.885   3.176  11.495  1.00  0.61           C  
ATOM     91  C   ASP A   8      14.972   4.305  11.964  1.00  0.61           C  
ATOM     92  O   ASP A   8      15.219   4.891  13.020  1.00  0.61           O  
ATOM     93  CB  ASP A   8      17.263   3.765  11.244  1.00  0.61           C  
ATOM     94  CG  ASP A   8      18.333   2.700  11.077  1.00  0.61           C  
ATOM     95  OD1 ASP A   8      18.304   1.730  11.797  1.00  0.61           O  
ATOM     96  OD2 ASP A   8      19.159   2.858  10.215  1.00  0.61           O  
ATOM     97  H   ASP A   8      15.839   2.701   9.408  1.00  0.61           H  
ATOM     98  HA  ASP A   8      15.960   2.452  12.305  1.00  0.61           H  
ATOM     99 1HB  ASP A   8      17.231   4.379  10.343  1.00  0.61           H  
ATOM    100 2HB  ASP A   8      17.538   4.414  12.075  1.00  0.61           H  
ATOM    101  N   THR A   9      13.962   4.666  11.184  1.00  0.62           N  
ATOM    102  CA  THR A   9      13.072   5.729  11.620  1.00  0.62           C  
ATOM    103  C   THR A   9      12.356   5.271  12.870  1.00  0.62           C  
ATOM    104  O   THR A   9      11.880   4.143  12.922  1.00  0.62           O  
ATOM    105  CB  THR A   9      12.093   6.135  10.518  1.00  0.62           C  
ATOM    106  OG1 THR A   9      12.840   6.659   9.381  1.00  0.62           O  
ATOM    107  CG2 THR A   9      11.106   7.184  11.004  1.00  0.62           C  
ATOM    108  H   THR A   9      13.757   4.166  10.319  1.00  0.62           H  
ATOM    109  HA  THR A   9      13.669   6.603  11.876  1.00  0.62           H  
ATOM    110  HB  THR A   9      11.559   5.256  10.188  1.00  0.62           H  
ATOM    111  HG1 THR A   9      13.430   5.978   9.030  1.00  0.62           H  
ATOM    112 1HG2 THR A   9      10.440   7.445  10.195  1.00  0.62           H  
ATOM    113 2HG2 THR A   9      10.526   6.789  11.838  1.00  0.62           H  
ATOM    114 3HG2 THR A   9      11.645   8.073  11.325  1.00  0.62           H  
ATOM    115  N   GLU A  10      12.318   6.125  13.881  1.00  0.65           N  
ATOM    116  CA  GLU A  10      11.708   5.777  15.157  1.00  0.65           C  
ATOM    117  C   GLU A  10      10.281   6.245  15.342  1.00  0.65           C  
ATOM    118  O   GLU A  10       9.917   7.347  14.933  1.00  0.65           O  
ATOM    119  CB  GLU A  10      12.565   6.345  16.276  1.00  0.65           C  
ATOM    120  CG  GLU A  10      13.944   5.750  16.427  1.00  0.65           C  
ATOM    121  CD  GLU A  10      14.761   6.468  17.492  1.00  0.65           C  
ATOM    122  OE1 GLU A  10      14.445   7.606  17.802  1.00  0.65           O  
ATOM    123  OE2 GLU A  10      15.697   5.888  17.993  1.00  0.65           O  
ATOM    124  H   GLU A  10      12.736   7.036  13.765  1.00  0.65           H  
ATOM    125  HA  GLU A  10      11.680   4.710  15.245  1.00  0.65           H  
ATOM    126 1HB  GLU A  10      12.696   7.389  16.095  1.00  0.65           H  
ATOM    127 2HB  GLU A  10      12.043   6.222  17.228  1.00  0.65           H  
ATOM    128 1HG  GLU A  10      13.844   4.702  16.707  1.00  0.65           H  
ATOM    129 2HG  GLU A  10      14.462   5.796  15.470  1.00  0.65           H  
ATOM    130  N   ILE A  11       9.514   5.430  16.066  1.00  0.68           N  
ATOM    131  CA  ILE A  11       8.147   5.728  16.483  1.00  0.68           C  
ATOM    132  C   ILE A  11       8.046   5.932  17.980  1.00  0.68           C  
ATOM    133  O   ILE A  11       8.623   5.189  18.787  1.00  0.68           O  
ATOM    134  CB  ILE A  11       7.116   4.661  16.050  1.00  0.68           C  
ATOM    135  CG1 ILE A  11       7.014   4.608  14.565  1.00  0.68           C  
ATOM    136  CG2 ILE A  11       5.728   4.925  16.652  1.00  0.68           C  
ATOM    137  CD1 ILE A  11       6.125   3.476  14.089  1.00  0.68           C  
ATOM    138  H   ILE A  11       9.914   4.535  16.339  1.00  0.68           H  
ATOM    139  HA  ILE A  11       7.842   6.657  16.014  1.00  0.68           H  
ATOM    140  HB  ILE A  11       7.463   3.681  16.383  1.00  0.68           H  
ATOM    141 1HG1 ILE A  11       6.629   5.551  14.210  1.00  0.68           H  
ATOM    142 2HG1 ILE A  11       8.004   4.477  14.156  1.00  0.68           H  
ATOM    143 1HG2 ILE A  11       5.055   4.152  16.322  1.00  0.68           H  
ATOM    144 2HG2 ILE A  11       5.776   4.913  17.734  1.00  0.68           H  
ATOM    145 3HG2 ILE A  11       5.354   5.894  16.318  1.00  0.68           H  
ATOM    146 1HD1 ILE A  11       6.076   3.470  13.000  1.00  0.68           H  
ATOM    147 2HD1 ILE A  11       6.533   2.538  14.448  1.00  0.68           H  
ATOM    148 3HD1 ILE A  11       5.119   3.609  14.486  1.00  0.68           H  
ATOM    149  N   LEU A  12       7.334   6.985  18.347  1.00  0.71           N  
ATOM    150  CA  LEU A  12       7.121   7.296  19.745  1.00  0.71           C  
ATOM    151  C   LEU A  12       6.006   6.406  20.267  1.00  0.71           C  
ATOM    152  O   LEU A  12       4.830   6.617  19.921  1.00  0.71           O  
ATOM    153  CB  LEU A  12       6.688   8.757  19.852  1.00  0.71           C  
ATOM    154  CG  LEU A  12       6.423   9.343  21.227  1.00  0.71           C  
ATOM    155  CD1 LEU A  12       7.666   9.370  22.019  1.00  0.71           C  
ATOM    156  CD2 LEU A  12       5.796  10.742  21.051  1.00  0.71           C  
ATOM    157  H   LEU A  12       6.889   7.561  17.627  1.00  0.71           H  
ATOM    158  HA  LEU A  12       8.031   7.108  20.308  1.00  0.71           H  
ATOM    159 1HB  LEU A  12       7.453   9.374  19.380  1.00  0.71           H  
ATOM    160 2HB  LEU A  12       5.770   8.873  19.270  1.00  0.71           H  
ATOM    161  HG  LEU A  12       5.766   8.710  21.755  1.00  0.71           H  
ATOM    162 1HD1 LEU A  12       7.457   9.771  23.009  1.00  0.71           H  
ATOM    163 2HD1 LEU A  12       8.034   8.353  22.113  1.00  0.71           H  
ATOM    164 3HD1 LEU A  12       8.400   9.996  21.515  1.00  0.71           H  
ATOM    165 1HD2 LEU A  12       5.580  11.173  22.030  1.00  0.71           H  
ATOM    166 2HD2 LEU A  12       6.491  11.389  20.513  1.00  0.71           H  
ATOM    167 3HD2 LEU A  12       4.870  10.657  20.482  1.00  0.71           H  
ATOM    168  N   THR A  13       6.366   5.408  21.081  1.00  0.75           N  
ATOM    169  CA  THR A  13       5.372   4.466  21.554  1.00  0.75           C  
ATOM    170  C   THR A  13       4.949   4.891  22.946  1.00  0.75           C  
ATOM    171  O   THR A  13       5.613   5.726  23.566  1.00  0.75           O  
ATOM    172  CB  THR A  13       5.905   3.014  21.620  1.00  0.75           C  
ATOM    173  OG1 THR A  13       6.875   2.918  22.659  1.00  0.75           O  
ATOM    174  CG2 THR A  13       6.601   2.600  20.291  1.00  0.75           C  
ATOM    175  H   THR A  13       7.344   5.264  21.348  1.00  0.75           H  
ATOM    176  HA  THR A  13       4.528   4.492  20.893  1.00  0.75           H  
ATOM    177  HB  THR A  13       5.077   2.335  21.826  1.00  0.75           H  
ATOM    178  HG1 THR A  13       7.676   3.421  22.367  1.00  0.75           H  
ATOM    179 1HG2 THR A  13       6.972   1.580  20.380  1.00  0.75           H  
ATOM    180 2HG2 THR A  13       5.912   2.655  19.467  1.00  0.75           H  
ATOM    181 3HG2 THR A  13       7.439   3.272  20.102  1.00  0.75           H  
ATOM    182  N   THR A  14       3.887   4.291  23.471  1.00  0.78           N  
ATOM    183  CA  THR A  14       3.481   4.605  24.838  1.00  0.78           C  
ATOM    184  C   THR A  14       3.955   3.507  25.792  1.00  0.78           C  
ATOM    185  O   THR A  14       3.959   3.687  27.009  1.00  0.78           O  
ATOM    186  CB  THR A  14       1.958   4.673  24.975  1.00  0.78           C  
ATOM    187  OG1 THR A  14       1.418   3.391  24.787  1.00  0.78           O  
ATOM    188  CG2 THR A  14       1.387   5.519  23.893  1.00  0.78           C  
ATOM    189  H   THR A  14       3.348   3.640  22.900  1.00  0.78           H  
ATOM    190  HA  THR A  14       3.923   5.554  25.141  1.00  0.78           H  
ATOM    191  HB  THR A  14       1.679   5.056  25.953  1.00  0.78           H  
ATOM    192  HG1 THR A  14       1.862   2.770  25.376  1.00  0.78           H  
ATOM    193 1HG2 THR A  14       0.332   5.510  23.994  1.00  0.78           H  
ATOM    194 2HG2 THR A  14       1.740   6.501  23.978  1.00  0.78           H  
ATOM    195 3HG2 THR A  14       1.662   5.114  22.922  1.00  0.78           H  
ATOM    196  N   GLU A  15       4.318   2.356  25.219  1.00  0.80           N  
ATOM    197  CA  GLU A  15       4.667   1.160  25.988  1.00  0.80           C  
ATOM    198  C   GLU A  15       6.164   0.817  26.036  1.00  0.80           C  
ATOM    199  O   GLU A  15       6.610   0.176  26.988  1.00  0.80           O  
ATOM    200  CB  GLU A  15       3.915  -0.047  25.401  1.00  0.80           C  
ATOM    201  CG  GLU A  15       2.384   0.055  25.452  1.00  0.80           C  
ATOM    202  CD  GLU A  15       1.653  -1.112  24.801  1.00  0.80           C  
ATOM    203  OE1 GLU A  15       2.299  -1.969  24.271  1.00  0.80           O  
ATOM    204  OE2 GLU A  15       0.439  -1.111  24.803  1.00  0.80           O  
ATOM    205  H   GLU A  15       4.315   2.312  24.212  1.00  0.80           H  
ATOM    206  HA  GLU A  15       4.332   1.313  27.014  1.00  0.80           H  
ATOM    207 1HB  GLU A  15       4.184  -0.153  24.355  1.00  0.80           H  
ATOM    208 2HB  GLU A  15       4.222  -0.958  25.915  1.00  0.80           H  
ATOM    209 1HG  GLU A  15       2.064   0.147  26.487  1.00  0.80           H  
ATOM    210 2HG  GLU A  15       2.105   0.954  24.936  1.00  0.80           H  
ATOM    211  N   TYR A  16       6.934   1.179  24.997  1.00  0.80           N  
ATOM    212  CA  TYR A  16       8.327   0.744  24.933  1.00  0.80           C  
ATOM    213  C   TYR A  16       9.352   1.878  24.757  1.00  0.80           C  
ATOM    214  O   TYR A  16      10.552   1.618  24.678  1.00  0.80           O  
ATOM    215  CB  TYR A  16       8.479  -0.250  23.788  1.00  0.80           C  
ATOM    216  CG  TYR A  16       7.611  -1.451  23.876  1.00  0.80           C  
ATOM    217  CD1 TYR A  16       6.430  -1.494  23.166  1.00  0.80           C  
ATOM    218  CD2 TYR A  16       7.993  -2.523  24.655  1.00  0.80           C  
ATOM    219  CE1 TYR A  16       5.629  -2.610  23.251  1.00  0.80           C  
ATOM    220  CE2 TYR A  16       7.190  -3.641  24.729  1.00  0.80           C  
ATOM    221  CZ  TYR A  16       6.008  -3.679  24.026  1.00  0.80           C  
ATOM    222  OH  TYR A  16       5.193  -4.786  24.087  1.00  0.80           O  
ATOM    223  H   TYR A  16       6.587   1.741  24.228  1.00  0.80           H  
ATOM    224  HA  TYR A  16       8.570   0.238  25.866  1.00  0.80           H  
ATOM    225 1HB  TYR A  16       8.254   0.253  22.855  1.00  0.80           H  
ATOM    226 2HB  TYR A  16       9.499  -0.598  23.759  1.00  0.80           H  
ATOM    227  HD1 TYR A  16       6.127  -0.646  22.550  1.00  0.80           H  
ATOM    228  HD2 TYR A  16       8.930  -2.485  25.211  1.00  0.80           H  
ATOM    229  HE1 TYR A  16       4.694  -2.659  22.714  1.00  0.80           H  
ATOM    230  HE2 TYR A  16       7.490  -4.489  25.343  1.00  0.80           H  
ATOM    231  HH  TYR A  16       4.427  -4.650  23.498  1.00  0.80           H  
ATOM    232  N   GLY A  17       8.900   3.128  24.693  1.00  0.78           N  
ATOM    233  CA  GLY A  17       9.829   4.234  24.437  1.00  0.78           C  
ATOM    234  C   GLY A  17      10.005   4.481  22.936  1.00  0.78           C  
ATOM    235  O   GLY A  17       9.030   4.433  22.180  1.00  0.78           O  
ATOM    236  H   GLY A  17       7.912   3.309  24.796  1.00  0.78           H  
ATOM    237 1HA  GLY A  17       9.451   5.139  24.914  1.00  0.78           H  
ATOM    238 2HA  GLY A  17      10.796   4.014  24.888  1.00  0.78           H  
ATOM    239  N   LEU A  18      11.219   4.844  22.522  1.00  0.75           N  
ATOM    240  CA  LEU A  18      11.462   5.220  21.127  1.00  0.75           C  
ATOM    241  C   LEU A  18      12.015   4.043  20.341  1.00  0.75           C  
ATOM    242  O   LEU A  18      13.171   3.654  20.522  1.00  0.75           O  
ATOM    243  CB  LEU A  18      12.463   6.357  21.079  1.00  0.75           C  
ATOM    244  CG  LEU A  18      12.084   7.570  21.882  1.00  0.75           C  
ATOM    245  CD1 LEU A  18      13.172   8.614  21.749  1.00  0.75           C  
ATOM    246  CD2 LEU A  18      10.761   8.052  21.418  1.00  0.75           C  
ATOM    247  H   LEU A  18      11.986   4.855  23.181  1.00  0.75           H  
ATOM    248  HA  LEU A  18      10.523   5.532  20.668  1.00  0.75           H  
ATOM    249 1HB  LEU A  18      13.421   5.995  21.447  1.00  0.75           H  
ATOM    250 2HB  LEU A  18      12.593   6.666  20.037  1.00  0.75           H  
ATOM    251  HG  LEU A  18      12.011   7.308  22.938  1.00  0.75           H  
ATOM    252 1HD1 LEU A  18      12.909   9.494  22.335  1.00  0.75           H  
ATOM    253 2HD1 LEU A  18      14.114   8.202  22.115  1.00  0.75           H  
ATOM    254 3HD1 LEU A  18      13.290   8.893  20.709  1.00  0.75           H  
ATOM    255 1HD2 LEU A  18      10.485   8.922  22.003  1.00  0.75           H  
ATOM    256 2HD2 LEU A  18      10.801   8.312  20.382  1.00  0.75           H  
ATOM    257 3HD2 LEU A  18      10.033   7.259  21.561  1.00  0.75           H  
ATOM    258  N   LEU A  19      11.153   3.404  19.557  1.00  0.71           N  
ATOM    259  CA  LEU A  19      11.544   2.188  18.853  1.00  0.71           C  
ATOM    260  C   LEU A  19      11.661   2.389  17.350  1.00  0.71           C  
ATOM    261  O   LEU A  19      10.763   2.984  16.758  1.00  0.71           O  
ATOM    262  CB  LEU A  19      10.529   1.076  19.117  1.00  0.71           C  
ATOM    263  CG  LEU A  19      10.722   0.231  20.358  1.00  0.71           C  
ATOM    264  CD1 LEU A  19      10.702   1.099  21.565  1.00  0.71           C  
ATOM    265  CD2 LEU A  19       9.600  -0.818  20.415  1.00  0.71           C  
ATOM    266  H   LEU A  19      10.219   3.802  19.430  1.00  0.71           H  
ATOM    267  HA  LEU A  19      12.493   1.880  19.271  1.00  0.71           H  
ATOM    268 1HB  LEU A  19       9.540   1.522  19.179  1.00  0.71           H  
ATOM    269 2HB  LEU A  19      10.558   0.407  18.272  1.00  0.71           H  
ATOM    270  HG  LEU A  19      11.688  -0.271  20.320  1.00  0.71           H  
ATOM    271 1HD1 LEU A  19      10.853   0.487  22.429  1.00  0.71           H  
ATOM    272 2HD1 LEU A  19      11.495   1.797  21.521  1.00  0.71           H  
ATOM    273 3HD1 LEU A  19       9.751   1.627  21.637  1.00  0.71           H  
ATOM    274 1HD2 LEU A  19       9.725  -1.441  21.301  1.00  0.71           H  
ATOM    275 2HD2 LEU A  19       8.631  -0.321  20.455  1.00  0.71           H  
ATOM    276 3HD2 LEU A  19       9.651  -1.445  19.532  1.00  0.71           H  
ATOM    277  N   PRO A  20      12.718   1.898  16.685  1.00  0.68           N  
ATOM    278  CA  PRO A  20      12.843   1.965  15.254  1.00  0.68           C  
ATOM    279  C   PRO A  20      11.765   1.074  14.668  1.00  0.68           C  
ATOM    280  O   PRO A  20      11.474  -0.004  15.202  1.00  0.68           O  
ATOM    281  CB  PRO A  20      14.280   1.501  14.997  1.00  0.68           C  
ATOM    282  CG  PRO A  20      14.641   0.674  16.205  1.00  0.68           C  
ATOM    283  CD  PRO A  20      13.846   1.265  17.373  1.00  0.68           C  
ATOM    284  HA  PRO A  20      12.745   2.982  14.904  1.00  0.68           H  
ATOM    285 1HB  PRO A  20      14.328   0.932  14.052  1.00  0.68           H  
ATOM    286 2HB  PRO A  20      14.930   2.384  14.865  1.00  0.68           H  
ATOM    287 1HG  PRO A  20      14.395  -0.352  16.011  1.00  0.68           H  
ATOM    288 2HG  PRO A  20      15.728   0.697  16.372  1.00  0.68           H  
ATOM    289 1HD  PRO A  20      13.512   0.427  18.008  1.00  0.68           H  
ATOM    290 2HD  PRO A  20      14.442   2.014  17.927  1.00  0.68           H  
ATOM    291  N   ILE A  21      11.240   1.493  13.536  1.00  0.66           N  
ATOM    292  CA  ILE A  21      10.199   0.777  12.831  1.00  0.66           C  
ATOM    293  C   ILE A  21      10.631  -0.596  12.411  1.00  0.66           C  
ATOM    294  O   ILE A  21       9.870  -1.555  12.539  1.00  0.66           O  
ATOM    295  CB  ILE A  21       9.748   1.581  11.623  1.00  0.66           C  
ATOM    296  CG1 ILE A  21       9.028   2.781  12.097  1.00  0.66           C  
ATOM    297  CG2 ILE A  21       8.908   0.749  10.749  1.00  0.66           C  
ATOM    298  CD1 ILE A  21       8.765   3.777  11.060  1.00  0.66           C  
ATOM    299  H   ILE A  21      11.549   2.390  13.169  1.00  0.66           H  
ATOM    300  HA  ILE A  21       9.349   0.673  13.498  1.00  0.66           H  
ATOM    301  HB  ILE A  21      10.632   1.921  11.067  1.00  0.66           H  
ATOM    302 1HG1 ILE A  21       8.102   2.459  12.507  1.00  0.66           H  
ATOM    303 2HG1 ILE A  21       9.612   3.244  12.886  1.00  0.66           H  
ATOM    304 1HG2 ILE A  21       8.595   1.325   9.879  1.00  0.66           H  
ATOM    305 2HG2 ILE A  21       9.486  -0.110  10.448  1.00  0.66           H  
ATOM    306 3HG2 ILE A  21       8.070   0.430  11.273  1.00  0.66           H  
ATOM    307 1HD1 ILE A  21       8.234   4.621  11.499  1.00  0.66           H  
ATOM    308 2HD1 ILE A  21       9.702   4.113  10.647  1.00  0.66           H  
ATOM    309 3HD1 ILE A  21       8.162   3.326  10.276  1.00  0.66           H  
ATOM    310  N   GLY A  22      11.847  -0.701  11.907  1.00  0.65           N  
ATOM    311  CA  GLY A  22      12.381  -1.962  11.476  1.00  0.65           C  
ATOM    312  C   GLY A  22      12.304  -2.977  12.591  1.00  0.65           C  
ATOM    313  O   GLY A  22      11.728  -4.042  12.403  1.00  0.65           O  
ATOM    314  H   GLY A  22      12.443   0.119  11.818  1.00  0.65           H  
ATOM    315 1HA  GLY A  22      11.834  -2.321  10.606  1.00  0.65           H  
ATOM    316 2HA  GLY A  22      13.405  -1.818  11.183  1.00  0.65           H  
ATOM    317  N   ASP A  23      12.850  -2.657  13.775  1.00  0.65           N  
ATOM    318  CA  ASP A  23      12.808  -3.624  14.868  1.00  0.65           C  
ATOM    319  C   ASP A  23      11.382  -3.972  15.251  1.00  0.65           C  
ATOM    320  O   ASP A  23      11.090  -5.135  15.534  1.00  0.65           O  
ATOM    321  CB  ASP A  23      13.496  -3.123  16.141  1.00  0.65           C  
ATOM    322  CG  ASP A  23      15.049  -3.037  16.066  1.00  0.65           C  
ATOM    323  OD1 ASP A  23      15.641  -3.548  15.137  1.00  0.65           O  
ATOM    324  OD2 ASP A  23      15.623  -2.489  16.979  1.00  0.65           O  
ATOM    325  H   ASP A  23      13.287  -1.756  13.904  1.00  0.65           H  
ATOM    326  HA  ASP A  23      13.306  -4.536  14.537  1.00  0.65           H  
ATOM    327 1HB  ASP A  23      13.090  -2.144  16.392  1.00  0.65           H  
ATOM    328 2HB  ASP A  23      13.236  -3.787  16.964  1.00  0.65           H  
ATOM    329  N   ILE A  24      10.473  -2.988  15.234  1.00  0.67           N  
ATOM    330  CA  ILE A  24       9.095  -3.275  15.620  1.00  0.67           C  
ATOM    331  C   ILE A  24       8.491  -4.289  14.645  1.00  0.67           C  
ATOM    332  O   ILE A  24       7.844  -5.259  15.056  1.00  0.67           O  
ATOM    333  CB  ILE A  24       8.205  -2.019  15.618  1.00  0.67           C  
ATOM    334  CG1 ILE A  24       8.595  -1.022  16.683  1.00  0.67           C  
ATOM    335  CG2 ILE A  24       6.807  -2.454  15.888  1.00  0.67           C  
ATOM    336  CD1 ILE A  24       7.927   0.363  16.501  1.00  0.67           C  
ATOM    337  H   ILE A  24      10.750  -2.032  14.994  1.00  0.67           H  
ATOM    338  HA  ILE A  24       9.095  -3.707  16.620  1.00  0.67           H  
ATOM    339  HB  ILE A  24       8.290  -1.534  14.668  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24       8.302  -1.416  17.649  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24       9.671  -0.903  16.664  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24       6.139  -1.602  15.880  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24       6.539  -3.147  15.130  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24       6.748  -2.939  16.859  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24       8.239   1.036  17.290  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24       8.222   0.784  15.543  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24       6.845   0.254  16.531  1.00  0.67           H  
ATOM    348  N   VAL A  25       8.711  -4.080  13.337  1.00  0.70           N  
ATOM    349  CA  VAL A  25       8.172  -5.007  12.348  1.00  0.70           C  
ATOM    350  C   VAL A  25       8.868  -6.369  12.383  1.00  0.70           C  
ATOM    351  O   VAL A  25       8.202  -7.402  12.420  1.00  0.70           O  
ATOM    352  CB  VAL A  25       8.301  -4.460  10.906  1.00  0.70           C  
ATOM    353  CG1 VAL A  25       7.851  -5.559   9.909  1.00  0.70           C  
ATOM    354  CG2 VAL A  25       7.449  -3.198  10.733  1.00  0.70           C  
ATOM    355  H   VAL A  25       9.253  -3.267  13.037  1.00  0.70           H  
ATOM    356  HA  VAL A  25       7.118  -5.157  12.567  1.00  0.70           H  
ATOM    357  HB  VAL A  25       9.350  -4.223  10.704  1.00  0.70           H  
ATOM    358 1HG1 VAL A  25       7.941  -5.211   8.894  1.00  0.70           H  
ATOM    359 2HG1 VAL A  25       8.477  -6.440  10.040  1.00  0.70           H  
ATOM    360 3HG1 VAL A  25       6.817  -5.823  10.094  1.00  0.70           H  
ATOM    361 1HG2 VAL A  25       7.544  -2.831   9.727  1.00  0.70           H  
ATOM    362 2HG2 VAL A  25       6.414  -3.409  10.924  1.00  0.70           H  
ATOM    363 3HG2 VAL A  25       7.795  -2.449  11.421  1.00  0.70           H  
ATOM    364  N   GLU A  26      10.203  -6.382  12.424  1.00  0.74           N  
ATOM    365  CA  GLU A  26      10.973  -7.627  12.382  1.00  0.74           C  
ATOM    366  C   GLU A  26      10.689  -8.528  13.580  1.00  0.74           C  
ATOM    367  O   GLU A  26      10.624  -9.749  13.445  1.00  0.74           O  
ATOM    368  CB  GLU A  26      12.482  -7.322  12.345  1.00  0.74           C  
ATOM    369  CG  GLU A  26      13.056  -6.704  11.032  1.00  0.74           C  
ATOM    370  CD  GLU A  26      13.059  -7.641   9.848  1.00  0.74           C  
ATOM    371  OE1 GLU A  26      13.501  -8.754  10.008  1.00  0.74           O  
ATOM    372  OE2 GLU A  26      12.689  -7.229   8.770  1.00  0.74           O  
ATOM    373  H   GLU A  26      10.702  -5.500  12.449  1.00  0.74           H  
ATOM    374  HA  GLU A  26      10.697  -8.167  11.477  1.00  0.74           H  
ATOM    375 1HB  GLU A  26      12.717  -6.624  13.153  1.00  0.74           H  
ATOM    376 2HB  GLU A  26      13.036  -8.238  12.545  1.00  0.74           H  
ATOM    377 1HG  GLU A  26      12.463  -5.829  10.769  1.00  0.74           H  
ATOM    378 2HG  GLU A  26      14.071  -6.367  11.230  1.00  0.74           H  
ATOM    379  N   SER A  27      10.494  -7.925  14.749  1.00  0.79           N  
ATOM    380  CA  SER A  27      10.194  -8.668  15.961  1.00  0.79           C  
ATOM    381  C   SER A  27       8.696  -8.902  16.150  1.00  0.79           C  
ATOM    382  O   SER A  27       8.291  -9.492  17.153  1.00  0.79           O  
ATOM    383  CB  SER A  27      10.748  -7.936  17.169  1.00  0.79           C  
ATOM    384  OG  SER A  27      10.103  -6.706  17.346  1.00  0.79           O  
ATOM    385  H   SER A  27      10.585  -6.910  14.821  1.00  0.79           H  
ATOM    386  HA  SER A  27      10.681  -9.640  15.892  1.00  0.79           H  
ATOM    387 1HB  SER A  27      10.616  -8.550  18.057  1.00  0.79           H  
ATOM    388 2HB  SER A  27      11.816  -7.770  17.035  1.00  0.79           H  
ATOM    389  HG  SER A  27      10.387  -6.154  16.587  1.00  0.79           H  
ATOM    390  N   GLU A  28       7.870  -8.378  15.233  1.00  0.83           N  
ATOM    391  CA  GLU A  28       6.418  -8.439  15.333  1.00  0.83           C  
ATOM    392  C   GLU A  28       5.930  -7.959  16.701  1.00  0.83           C  
ATOM    393  O   GLU A  28       5.105  -8.616  17.342  1.00  0.83           O  
ATOM    394  CB  GLU A  28       5.917  -9.861  15.048  1.00  0.83           C  
ATOM    395  CG  GLU A  28       6.260 -10.373  13.644  1.00  0.83           C  
ATOM    396  CD  GLU A  28       5.664 -11.733  13.328  1.00  0.83           C  
ATOM    397  OE1 GLU A  28       5.062 -12.318  14.198  1.00  0.83           O  
ATOM    398  OE2 GLU A  28       5.813 -12.182  12.214  1.00  0.83           O  
ATOM    399  H   GLU A  28       8.249  -7.939  14.398  1.00  0.83           H  
ATOM    400  HA  GLU A  28       6.003  -7.771  14.576  1.00  0.83           H  
ATOM    401 1HB  GLU A  28       6.339 -10.555  15.772  1.00  0.83           H  
ATOM    402 2HB  GLU A  28       4.834  -9.892  15.160  1.00  0.83           H  
ATOM    403 1HG  GLU A  28       5.902  -9.649  12.911  1.00  0.83           H  
ATOM    404 2HG  GLU A  28       7.348 -10.425  13.550  1.00  0.83           H  
ATOM    405  N   THR A  29       6.437  -6.807  17.155  1.00  0.85           N  
ATOM    406  CA  THR A  29       6.045  -6.304  18.462  1.00  0.85           C  
ATOM    407  C   THR A  29       4.736  -5.548  18.456  1.00  0.85           C  
ATOM    408  O   THR A  29       4.573  -4.530  17.781  1.00  0.85           O  
ATOM    409  CB  THR A  29       7.145  -5.399  19.083  1.00  0.85           C  
ATOM    410  OG1 THR A  29       8.336  -6.166  19.344  1.00  0.85           O  
ATOM    411  CG2 THR A  29       6.658  -4.713  20.375  1.00  0.85           C  
ATOM    412  H   THR A  29       7.090  -6.287  16.568  1.00  0.85           H  
ATOM    413  HA  THR A  29       5.924  -7.162  19.122  1.00  0.85           H  
ATOM    414  HB  THR A  29       7.400  -4.626  18.366  1.00  0.85           H  
ATOM    415  HG1 THR A  29       8.808  -6.387  18.521  1.00  0.85           H  
ATOM    416 1HG2 THR A  29       7.447  -4.072  20.769  1.00  0.85           H  
ATOM    417 2HG2 THR A  29       5.782  -4.108  20.158  1.00  0.85           H  
ATOM    418 3HG2 THR A  29       6.399  -5.465  21.119  1.00  0.85           H  
ATOM    419  N   GLU A  30       3.821  -6.029  19.290  1.00  0.85           N  
ATOM    420  CA  GLU A  30       2.531  -5.397  19.452  1.00  0.85           C  
ATOM    421  C   GLU A  30       2.739  -4.211  20.356  1.00  0.85           C  
ATOM    422  O   GLU A  30       3.399  -4.333  21.389  1.00  0.85           O  
ATOM    423  CB  GLU A  30       1.496  -6.359  20.033  1.00  0.85           C  
ATOM    424  CG  GLU A  30       0.090  -5.777  20.132  1.00  0.85           C  
ATOM    425  CD  GLU A  30      -0.934  -6.763  20.648  1.00  0.85           C  
ATOM    426  OE1 GLU A  30      -0.589  -7.901  20.859  1.00  0.85           O  
ATOM    427  OE2 GLU A  30      -2.063  -6.371  20.825  1.00  0.85           O  
ATOM    428  H   GLU A  30       4.032  -6.871  19.806  1.00  0.85           H  
ATOM    429  HA  GLU A  30       2.177  -5.049  18.495  1.00  0.85           H  
ATOM    430 1HB  GLU A  30       1.446  -7.254  19.413  1.00  0.85           H  
ATOM    431 2HB  GLU A  30       1.805  -6.665  21.032  1.00  0.85           H  
ATOM    432 1HG  GLU A  30       0.112  -4.918  20.803  1.00  0.85           H  
ATOM    433 2HG  GLU A  30      -0.214  -5.423  19.147  1.00  0.85           H  
ATOM    434  N   CYS A  31       2.208  -3.069  19.964  1.00  0.84           N  
ATOM    435  CA  CYS A  31       2.384  -1.874  20.759  1.00  0.84           C  
ATOM    436  C   CYS A  31       1.284  -0.857  20.543  1.00  0.84           C  
ATOM    437  O   CYS A  31       0.516  -0.946  19.576  1.00  0.84           O  
ATOM    438  CB  CYS A  31       3.744  -1.233  20.429  1.00  0.84           C  
ATOM    439  SG  CYS A  31       3.942  -0.678  18.722  1.00  0.84           S  
ATOM    440  H   CYS A  31       1.682  -3.033  19.105  1.00  0.84           H  
ATOM    441  HA  CYS A  31       2.383  -2.161  21.811  1.00  0.84           H  
ATOM    442 1HB  CYS A  31       3.907  -0.373  21.084  1.00  0.84           H  
ATOM    443 2HB  CYS A  31       4.536  -1.943  20.620  1.00  0.84           H  
ATOM    444  HG  CYS A  31       4.022  -1.903  18.189  1.00  0.84           H  
ATOM    445  N   THR A  32       1.266   0.119  21.439  1.00  0.82           N  
ATOM    446  CA  THR A  32       0.396   1.281  21.400  1.00  0.82           C  
ATOM    447  C   THR A  32       1.288   2.475  21.140  1.00  0.82           C  
ATOM    448  O   THR A  32       2.373   2.571  21.732  1.00  0.82           O  
ATOM    449  CB  THR A  32      -0.363   1.473  22.729  1.00  0.82           C  
ATOM    450  OG1 THR A  32      -1.177   0.320  23.007  1.00  0.82           O  
ATOM    451  CG2 THR A  32      -1.230   2.718  22.707  1.00  0.82           C  
ATOM    452  H   THR A  32       1.912   0.046  22.217  1.00  0.82           H  
ATOM    453  HA  THR A  32      -0.300   1.195  20.577  1.00  0.82           H  
ATOM    454  HB  THR A  32       0.353   1.575  23.518  1.00  0.82           H  
ATOM    455  HG1 THR A  32      -0.643  -0.313  23.552  1.00  0.82           H  
ATOM    456 1HG2 THR A  32      -1.726   2.829  23.667  1.00  0.82           H  
ATOM    457 2HG2 THR A  32      -0.611   3.590  22.520  1.00  0.82           H  
ATOM    458 3HG2 THR A  32      -1.961   2.632  21.948  1.00  0.82           H  
ATOM    459  N   VAL A  33       0.872   3.337  20.222  1.00  0.81           N  
ATOM    460  CA  VAL A  33       1.671   4.486  19.827  1.00  0.81           C  
ATOM    461  C   VAL A  33       0.919   5.787  19.949  1.00  0.81           C  
ATOM    462  O   VAL A  33      -0.308   5.803  20.088  1.00  0.81           O  
ATOM    463  CB  VAL A  33       2.150   4.319  18.363  1.00  0.81           C  
ATOM    464  CG1 VAL A  33       2.991   3.055  18.243  1.00  0.81           C  
ATOM    465  CG2 VAL A  33       0.937   4.255  17.437  1.00  0.81           C  
ATOM    466  H   VAL A  33      -0.039   3.177  19.793  1.00  0.81           H  
ATOM    467  HA  VAL A  33       2.519   4.547  20.480  1.00  0.81           H  
ATOM    468  HB  VAL A  33       2.780   5.172  18.086  1.00  0.81           H  
ATOM    469 1HG1 VAL A  33       3.335   2.934  17.222  1.00  0.81           H  
ATOM    470 2HG1 VAL A  33       3.832   3.136  18.902  1.00  0.81           H  
ATOM    471 3HG1 VAL A  33       2.398   2.194  18.519  1.00  0.81           H  
ATOM    472 1HG2 VAL A  33       1.277   4.144  16.409  1.00  0.81           H  
ATOM    473 2HG2 VAL A  33       0.307   3.402  17.710  1.00  0.81           H  
ATOM    474 3HG2 VAL A  33       0.356   5.180  17.528  1.00  0.81           H  
ATOM    475  N   TYR A  34       1.650   6.897  19.897  1.00  0.80           N  
ATOM    476  CA  TYR A  34       0.950   8.175  19.910  1.00  0.80           C  
ATOM    477  C   TYR A  34       0.567   8.554  18.491  1.00  0.80           C  
ATOM    478  O   TYR A  34       1.385   8.444  17.568  1.00  0.80           O  
ATOM    479  CB  TYR A  34       1.808   9.281  20.493  1.00  0.80           C  
ATOM    480  CG  TYR A  34       2.083   9.189  21.964  1.00  0.80           C  
ATOM    481  CD1 TYR A  34       3.173   8.503  22.388  1.00  0.80           C  
ATOM    482  CD2 TYR A  34       1.268   9.820  22.875  1.00  0.80           C  
ATOM    483  CE1 TYR A  34       3.494   8.445  23.723  1.00  0.80           C  
ATOM    484  CE2 TYR A  34       1.561   9.761  24.220  1.00  0.80           C  
ATOM    485  CZ  TYR A  34       2.678   9.078  24.647  1.00  0.80           C  
ATOM    486  OH  TYR A  34       2.980   9.019  25.990  1.00  0.80           O  
ATOM    487  H   TYR A  34       2.674   6.849  19.833  1.00  0.80           H  
ATOM    488  HA  TYR A  34       0.035   8.083  20.495  1.00  0.80           H  
ATOM    489 1HB  TYR A  34       2.769   9.290  19.974  1.00  0.80           H  
ATOM    490 2HB  TYR A  34       1.329  10.242  20.298  1.00  0.80           H  
ATOM    491  HD1 TYR A  34       3.789   8.007  21.659  1.00  0.80           H  
ATOM    492  HD2 TYR A  34       0.398  10.359  22.536  1.00  0.80           H  
ATOM    493  HE1 TYR A  34       4.376   7.896  24.048  1.00  0.80           H  
ATOM    494  HE2 TYR A  34       0.914  10.259  24.941  1.00  0.80           H  
ATOM    495  HH  TYR A  34       3.790   8.515  26.114  1.00  0.80           H  
ATOM    496  N   SER A  35      -0.665   9.027  18.341  1.00  0.82           N  
ATOM    497  CA  SER A  35      -1.212   9.448  17.062  1.00  0.82           C  
ATOM    498  C   SER A  35      -1.795  10.839  17.137  1.00  0.82           C  
ATOM    499  O   SER A  35      -2.339  11.242  18.163  1.00  0.82           O  
ATOM    500  CB  SER A  35      -2.283   8.466  16.629  1.00  0.82           C  
ATOM    501  OG  SER A  35      -1.723   7.211  16.397  1.00  0.82           O  
ATOM    502  H   SER A  35      -1.268   9.070  19.162  1.00  0.82           H  
ATOM    503  HA  SER A  35      -0.415   9.460  16.324  1.00  0.82           H  
ATOM    504 1HB  SER A  35      -3.038   8.390  17.414  1.00  0.82           H  
ATOM    505 2HB  SER A  35      -2.780   8.822  15.722  1.00  0.82           H  
ATOM    506  HG  SER A  35      -1.386   7.258  15.481  1.00  0.82           H  
ATOM    507  N   VAL A  36      -1.691  11.571  16.037  1.00  0.84           N  
ATOM    508  CA  VAL A  36      -2.220  12.923  15.979  1.00  0.84           C  
ATOM    509  C   VAL A  36      -3.227  13.117  14.862  1.00  0.84           C  
ATOM    510  O   VAL A  36      -2.988  12.700  13.727  1.00  0.84           O  
ATOM    511  CB  VAL A  36      -1.072  13.912  15.849  1.00  0.84           C  
ATOM    512  CG1 VAL A  36      -1.566  15.288  15.718  1.00  0.84           C  
ATOM    513  CG2 VAL A  36      -0.214  13.830  17.076  1.00  0.84           C  
ATOM    514  H   VAL A  36      -1.232  11.185  15.226  1.00  0.84           H  
ATOM    515  HA  VAL A  36      -2.717  13.117  16.917  1.00  0.84           H  
ATOM    516  HB  VAL A  36      -0.513  13.681  14.972  1.00  0.84           H  
ATOM    517 1HG1 VAL A  36      -0.722  15.970  15.634  1.00  0.84           H  
ATOM    518 2HG1 VAL A  36      -2.186  15.370  14.836  1.00  0.84           H  
ATOM    519 3HG1 VAL A  36      -2.145  15.531  16.598  1.00  0.84           H  
ATOM    520 1HG2 VAL A  36       0.587  14.537  16.989  1.00  0.84           H  
ATOM    521 2HG2 VAL A  36      -0.823  14.081  17.937  1.00  0.84           H  
ATOM    522 3HG2 VAL A  36       0.195  12.834  17.199  1.00  0.84           H  
ATOM    523  N   ASP A  37      -4.364  13.731  15.202  1.00  0.87           N  
ATOM    524  CA  ASP A  37      -5.417  13.937  14.207  1.00  0.87           C  
ATOM    525  C   ASP A  37      -5.193  15.201  13.376  1.00  0.87           C  
ATOM    526  O   ASP A  37      -4.232  15.942  13.582  1.00  0.87           O  
ATOM    527  CB  ASP A  37      -6.814  13.975  14.870  1.00  0.87           C  
ATOM    528  CG  ASP A  37      -7.082  15.206  15.746  1.00  0.87           C  
ATOM    529  OD1 ASP A  37      -6.334  16.170  15.623  1.00  0.87           O  
ATOM    530  OD2 ASP A  37      -8.037  15.195  16.506  1.00  0.87           O  
ATOM    531  H   ASP A  37      -4.467  14.053  16.166  1.00  0.87           H  
ATOM    532  HA  ASP A  37      -5.405  13.084  13.524  1.00  0.87           H  
ATOM    533 1HB  ASP A  37      -7.580  13.913  14.101  1.00  0.87           H  
ATOM    534 2HB  ASP A  37      -6.927  13.075  15.480  1.00  0.87           H  
ATOM    535  N   SER A  38      -6.137  15.499  12.488  1.00  0.90           N  
ATOM    536  CA  SER A  38      -6.026  16.641  11.584  1.00  0.90           C  
ATOM    537  C   SER A  38      -6.012  18.015  12.261  1.00  0.90           C  
ATOM    538  O   SER A  38      -5.632  18.999  11.629  1.00  0.90           O  
ATOM    539  CB  SER A  38      -7.157  16.594  10.578  1.00  0.90           C  
ATOM    540  OG  SER A  38      -8.398  16.796  11.199  1.00  0.90           O  
ATOM    541  H   SER A  38      -6.926  14.879  12.394  1.00  0.90           H  
ATOM    542  HA  SER A  38      -5.090  16.536  11.039  1.00  0.90           H  
ATOM    543 1HB  SER A  38      -6.998  17.360   9.821  1.00  0.90           H  
ATOM    544 2HB  SER A  38      -7.152  15.630  10.072  1.00  0.90           H  
ATOM    545  HG  SER A  38      -8.333  17.654  11.664  1.00  0.90           H  
ATOM    546  N   ASP A  39      -6.459  18.095  13.521  1.00  0.91           N  
ATOM    547  CA  ASP A  39      -6.496  19.355  14.248  1.00  0.91           C  
ATOM    548  C   ASP A  39      -5.313  19.480  15.209  1.00  0.91           C  
ATOM    549  O   ASP A  39      -5.201  20.468  15.940  1.00  0.91           O  
ATOM    550  CB  ASP A  39      -7.815  19.508  15.017  1.00  0.91           C  
ATOM    551  CG  ASP A  39      -9.049  19.638  14.093  1.00  0.91           C  
ATOM    552  OD1 ASP A  39      -8.893  20.075  12.976  1.00  0.91           O  
ATOM    553  OD2 ASP A  39     -10.131  19.323  14.526  1.00  0.91           O  
ATOM    554  H   ASP A  39      -6.703  17.247  14.037  1.00  0.91           H  
ATOM    555  HA  ASP A  39      -6.429  20.170  13.528  1.00  0.91           H  
ATOM    556 1HB  ASP A  39      -7.951  18.627  15.656  1.00  0.91           H  
ATOM    557 2HB  ASP A  39      -7.761  20.380  15.666  1.00  0.91           H  
ATOM    558  N   GLY A  40      -4.425  18.486  15.204  1.00  0.92           N  
ATOM    559  CA  GLY A  40      -3.270  18.480  16.085  1.00  0.92           C  
ATOM    560  C   GLY A  40      -3.486  17.840  17.468  1.00  0.92           C  
ATOM    561  O   GLY A  40      -2.609  17.952  18.328  1.00  0.92           O  
ATOM    562  H   GLY A  40      -4.547  17.684  14.581  1.00  0.92           H  
ATOM    563 1HA  GLY A  40      -2.461  17.961  15.584  1.00  0.92           H  
ATOM    564 2HA  GLY A  40      -2.928  19.504  16.218  1.00  0.92           H  
ATOM    565  N   SER A  41      -4.631  17.194  17.728  1.00  0.90           N  
ATOM    566  CA  SER A  41      -4.803  16.597  19.058  1.00  0.90           C  
ATOM    567  C   SER A  41      -4.102  15.252  19.115  1.00  0.90           C  
ATOM    568  O   SER A  41      -4.062  14.534  18.116  1.00  0.90           O  
ATOM    569  CB  SER A  41      -6.264  16.452  19.428  1.00  0.90           C  
ATOM    570  OG  SER A  41      -6.882  17.704  19.569  1.00  0.90           O  
ATOM    571  H   SER A  41      -5.350  17.073  17.003  1.00  0.90           H  
ATOM    572  HA  SER A  41      -4.338  17.253  19.795  1.00  0.90           H  
ATOM    573 1HB  SER A  41      -6.771  15.890  18.654  1.00  0.90           H  
ATOM    574 2HB  SER A  41      -6.352  15.886  20.355  1.00  0.90           H  
ATOM    575  HG  SER A  41      -6.971  18.051  18.676  1.00  0.90           H  
ATOM    576  N   THR A  42      -3.594  14.884  20.296  1.00  0.88           N  
ATOM    577  CA  THR A  42      -2.877  13.616  20.440  1.00  0.88           C  
ATOM    578  C   THR A  42      -3.675  12.582  21.228  1.00  0.88           C  
ATOM    579  O   THR A  42      -4.256  12.884  22.273  1.00  0.88           O  
ATOM    580  CB  THR A  42      -1.504  13.813  21.119  1.00  0.88           C  
ATOM    581  OG1 THR A  42      -0.708  14.713  20.350  1.00  0.88           O  
ATOM    582  CG2 THR A  42      -0.758  12.480  21.196  1.00  0.88           C  
ATOM    583  H   THR A  42      -3.677  15.504  21.089  1.00  0.88           H  
ATOM    584  HA  THR A  42      -2.701  13.213  19.450  1.00  0.88           H  
ATOM    585  HB  THR A  42      -1.639  14.215  22.120  1.00  0.88           H  
ATOM    586  HG1 THR A  42      -1.089  15.595  20.378  1.00  0.88           H  
ATOM    587 1HG2 THR A  42       0.213  12.642  21.662  1.00  0.88           H  
ATOM    588 2HG2 THR A  42      -1.324  11.770  21.789  1.00  0.88           H  
ATOM    589 3HG2 THR A  42      -0.616  12.082  20.189  1.00  0.88           H  
ATOM    590  N   TYR A  43      -3.697  11.367  20.695  1.00  0.85           N  
ATOM    591  CA  TYR A  43      -4.403  10.234  21.271  1.00  0.85           C  
ATOM    592  C   TYR A  43      -3.457   9.044  21.310  1.00  0.85           C  
ATOM    593  O   TYR A  43      -2.482   9.009  20.556  1.00  0.85           O  
ATOM    594  CB  TYR A  43      -5.579   9.867  20.381  1.00  0.85           C  
ATOM    595  CG  TYR A  43      -6.476  11.020  20.070  1.00  0.85           C  
ATOM    596  CD1 TYR A  43      -6.148  11.812  18.981  1.00  0.85           C  
ATOM    597  CD2 TYR A  43      -7.606  11.298  20.817  1.00  0.85           C  
ATOM    598  CE1 TYR A  43      -6.931  12.861  18.638  1.00  0.85           C  
ATOM    599  CE2 TYR A  43      -8.407  12.374  20.459  1.00  0.85           C  
ATOM    600  CZ  TYR A  43      -8.068  13.151  19.363  1.00  0.85           C  
ATOM    601  OH  TYR A  43      -8.869  14.215  18.979  1.00  0.85           O  
ATOM    602  H   TYR A  43      -3.190  11.237  19.821  1.00  0.85           H  
ATOM    603  HA  TYR A  43      -4.725  10.470  22.285  1.00  0.85           H  
ATOM    604 1HB  TYR A  43      -5.202   9.461  19.439  1.00  0.85           H  
ATOM    605 2HB  TYR A  43      -6.171   9.087  20.860  1.00  0.85           H  
ATOM    606  HD1 TYR A  43      -5.252  11.591  18.392  1.00  0.85           H  
ATOM    607  HD2 TYR A  43      -7.866  10.677  21.674  1.00  0.85           H  
ATOM    608  HE1 TYR A  43      -6.659  13.465  17.790  1.00  0.85           H  
ATOM    609  HE2 TYR A  43      -9.305  12.601  21.034  1.00  0.85           H  
ATOM    610  HH  TYR A  43      -8.531  14.594  18.121  1.00  0.85           H  
ATOM    611  N   THR A  44      -3.738   8.048  22.140  1.00  0.81           N  
ATOM    612  CA  THR A  44      -2.924   6.841  22.033  1.00  0.81           C  
ATOM    613  C   THR A  44      -3.761   5.752  21.383  1.00  0.81           C  
ATOM    614  O   THR A  44      -4.952   5.620  21.674  1.00  0.81           O  
ATOM    615  CB  THR A  44      -2.403   6.414  23.403  1.00  0.81           C  
ATOM    616  OG1 THR A  44      -3.503   6.179  24.297  1.00  0.81           O  
ATOM    617  CG2 THR A  44      -1.522   7.531  23.953  1.00  0.81           C  
ATOM    618  H   THR A  44      -4.512   8.103  22.787  1.00  0.81           H  
ATOM    619  HA  THR A  44      -2.067   7.029  21.391  1.00  0.81           H  
ATOM    620  HB  THR A  44      -1.835   5.507  23.300  1.00  0.81           H  
ATOM    621  HG1 THR A  44      -3.171   5.827  25.128  1.00  0.81           H  
ATOM    622 1HG2 THR A  44      -1.132   7.247  24.929  1.00  0.81           H  
ATOM    623 2HG2 THR A  44      -0.696   7.697  23.264  1.00  0.81           H  
ATOM    624 3HG2 THR A  44      -2.102   8.446  24.049  1.00  0.81           H  
ATOM    625  N   GLN A  45      -3.135   4.987  20.488  1.00  0.79           N  
ATOM    626  CA  GLN A  45      -3.826   3.930  19.752  1.00  0.79           C  
ATOM    627  C   GLN A  45      -2.997   2.693  19.507  1.00  0.79           C  
ATOM    628  O   GLN A  45      -1.778   2.756  19.356  1.00  0.79           O  
ATOM    629  CB  GLN A  45      -4.325   4.450  18.409  1.00  0.79           C  
ATOM    630  CG  GLN A  45      -5.446   5.453  18.511  1.00  0.79           C  
ATOM    631  CD  GLN A  45      -5.928   5.929  17.192  1.00  0.79           C  
ATOM    632  OE1 GLN A  45      -6.150   5.176  16.222  1.00  0.79           O  
ATOM    633  NE2 GLN A  45      -6.142   7.229  17.140  1.00  0.79           N  
ATOM    634  H   GLN A  45      -2.147   5.170  20.308  1.00  0.79           H  
ATOM    635  HA  GLN A  45      -4.692   3.627  20.340  1.00  0.79           H  
ATOM    636 1HB  GLN A  45      -3.496   4.935  17.888  1.00  0.79           H  
ATOM    637 2HB  GLN A  45      -4.660   3.610  17.795  1.00  0.79           H  
ATOM    638 1HG  GLN A  45      -6.280   5.002  19.048  1.00  0.79           H  
ATOM    639 2HG  GLN A  45      -5.091   6.331  19.044  1.00  0.79           H  
ATOM    640 1HE2 GLN A  45      -6.487   7.657  16.309  1.00  0.79           H  
ATOM    641 2HE2 GLN A  45      -5.966   7.791  17.947  1.00  0.79           H  
ATOM    642  N   GLY A  46      -3.658   1.555  19.440  1.00  0.77           N  
ATOM    643  CA  GLY A  46      -2.948   0.334  19.137  1.00  0.77           C  
ATOM    644  C   GLY A  46      -2.498   0.305  17.688  1.00  0.77           C  
ATOM    645  O   GLY A  46      -3.131   0.912  16.811  1.00  0.77           O  
ATOM    646  H   GLY A  46      -4.662   1.523  19.577  1.00  0.77           H  
ATOM    647 1HA  GLY A  46      -2.096   0.212  19.799  1.00  0.77           H  
ATOM    648 2HA  GLY A  46      -3.608  -0.515  19.320  1.00  0.77           H  
ATOM    649  N   VAL A  47      -1.428  -0.433  17.444  1.00  0.76           N  
ATOM    650  CA  VAL A  47      -0.963  -0.701  16.097  1.00  0.76           C  
ATOM    651  C   VAL A  47      -1.682  -1.918  15.540  1.00  0.76           C  
ATOM    652  O   VAL A  47      -1.785  -2.945  16.211  1.00  0.76           O  
ATOM    653  CB  VAL A  47       0.536  -0.925  16.077  1.00  0.76           C  
ATOM    654  CG1 VAL A  47       0.947  -1.312  14.733  1.00  0.76           C  
ATOM    655  CG2 VAL A  47       1.227   0.353  16.479  1.00  0.76           C  
ATOM    656  H   VAL A  47      -0.907  -0.820  18.232  1.00  0.76           H  
ATOM    657  HA  VAL A  47      -1.189   0.157  15.467  1.00  0.76           H  
ATOM    658  HB  VAL A  47       0.794  -1.719  16.767  1.00  0.76           H  
ATOM    659 1HG1 VAL A  47       1.998  -1.474  14.765  1.00  0.76           H  
ATOM    660 2HG1 VAL A  47       0.452  -2.227  14.425  1.00  0.76           H  
ATOM    661 3HG1 VAL A  47       0.702  -0.527  14.038  1.00  0.76           H  
ATOM    662 1HG2 VAL A  47       2.299   0.206  16.458  1.00  0.76           H  
ATOM    663 2HG2 VAL A  47       0.957   1.148  15.781  1.00  0.76           H  
ATOM    664 3HG2 VAL A  47       0.911   0.631  17.486  1.00  0.76           H  
ATOM    665  N   ALA A  48      -2.235  -1.775  14.346  1.00  0.75           N  
ATOM    666  CA  ALA A  48      -2.989  -2.838  13.705  1.00  0.75           C  
ATOM    667  C   ALA A  48      -2.153  -3.737  12.806  1.00  0.75           C  
ATOM    668  O   ALA A  48      -2.344  -4.956  12.792  1.00  0.75           O  
ATOM    669  CB  ALA A  48      -4.087  -2.231  12.861  1.00  0.75           C  
ATOM    670  H   ALA A  48      -2.088  -0.905  13.847  1.00  0.75           H  
ATOM    671  HA  ALA A  48      -3.428  -3.455  14.489  1.00  0.75           H  
ATOM    672 1HB  ALA A  48      -4.678  -3.022  12.408  1.00  0.75           H  
ATOM    673 2HB  ALA A  48      -4.715  -1.623  13.478  1.00  0.75           H  
ATOM    674 3HB  ALA A  48      -3.641  -1.614  12.079  1.00  0.75           H  
ATOM    675  N   GLU A  49      -1.265  -3.128  12.017  1.00  0.75           N  
ATOM    676  CA  GLU A  49      -0.533  -3.907  11.019  1.00  0.75           C  
ATOM    677  C   GLU A  49       0.944  -3.558  10.911  1.00  0.75           C  
ATOM    678  O   GLU A  49       1.341  -2.401  11.040  1.00  0.75           O  
ATOM    679  CB  GLU A  49      -1.168  -3.733   9.634  1.00  0.75           C  
ATOM    680  CG  GLU A  49      -2.626  -4.186   9.506  1.00  0.75           C  
ATOM    681  CD  GLU A  49      -3.182  -4.065   8.096  1.00  0.75           C  
ATOM    682  OE1 GLU A  49      -2.452  -3.679   7.204  1.00  0.75           O  
ATOM    683  OE2 GLU A  49      -4.341  -4.360   7.916  1.00  0.75           O  
ATOM    684  H   GLU A  49      -1.129  -2.123  12.107  1.00  0.75           H  
ATOM    685  HA  GLU A  49      -0.599  -4.958  11.296  1.00  0.75           H  
ATOM    686 1HB  GLU A  49      -1.107  -2.688   9.332  1.00  0.75           H  
ATOM    687 2HB  GLU A  49      -0.594  -4.312   8.927  1.00  0.75           H  
ATOM    688 1HG  GLU A  49      -2.705  -5.223   9.831  1.00  0.75           H  
ATOM    689 2HG  GLU A  49      -3.241  -3.582  10.165  1.00  0.75           H  
ATOM    690  N   TRP A  50       1.749  -4.565  10.584  1.00  0.73           N  
ATOM    691  CA  TRP A  50       3.179  -4.376  10.371  1.00  0.73           C  
ATOM    692  C   TRP A  50       3.597  -4.947   9.020  1.00  0.73           C  
ATOM    693  O   TRP A  50       3.311  -6.112   8.733  1.00  0.73           O  
ATOM    694  CB  TRP A  50       3.929  -5.122  11.463  1.00  0.73           C  
ATOM    695  CG  TRP A  50       3.681  -4.620  12.824  1.00  0.73           C  
ATOM    696  CD1 TRP A  50       4.466  -3.798  13.520  1.00  0.73           C  
ATOM    697  CD2 TRP A  50       2.549  -4.907  13.680  1.00  0.73           C  
ATOM    698  NE1 TRP A  50       3.919  -3.550  14.745  1.00  0.73           N  
ATOM    699  CE2 TRP A  50       2.755  -4.217  14.855  1.00  0.73           C  
ATOM    700  CE3 TRP A  50       1.394  -5.684  13.538  1.00  0.73           C  
ATOM    701  CZ2 TRP A  50       1.867  -4.262  15.890  1.00  0.73           C  
ATOM    702  CZ3 TRP A  50       0.486  -5.723  14.587  1.00  0.73           C  
ATOM    703  CH2 TRP A  50       0.719  -5.028  15.735  1.00  0.73           C  
ATOM    704  H   TRP A  50       1.358  -5.492  10.485  1.00  0.73           H  
ATOM    705  HA  TRP A  50       3.418  -3.312  10.395  1.00  0.73           H  
ATOM    706 1HB  TRP A  50       3.650  -6.174  11.435  1.00  0.73           H  
ATOM    707 2HB  TRP A  50       4.979  -5.076  11.274  1.00  0.73           H  
ATOM    708  HD1 TRP A  50       5.404  -3.389  13.163  1.00  0.73           H  
ATOM    709  HE1 TRP A  50       4.320  -2.959  15.462  1.00  0.73           H  
ATOM    710  HE3 TRP A  50       1.205  -6.240  12.621  1.00  0.73           H  
ATOM    711  HZ2 TRP A  50       2.044  -3.704  16.801  1.00  0.73           H  
ATOM    712  HZ3 TRP A  50      -0.421  -6.319  14.468  1.00  0.73           H  
ATOM    713  HH2 TRP A  50      -0.014  -5.068  16.544  1.00  0.73           H  
ATOM    714  N   HIS A  51       4.320  -4.158   8.221  1.00  0.72           N  
ATOM    715  CA  HIS A  51       4.740  -4.614   6.902  1.00  0.72           C  
ATOM    716  C   HIS A  51       6.185  -4.269   6.540  1.00  0.72           C  
ATOM    717  O   HIS A  51       6.707  -3.198   6.861  1.00  0.72           O  
ATOM    718  CB  HIS A  51       3.847  -3.977   5.829  1.00  0.72           C  
ATOM    719  CG  HIS A  51       2.383  -4.268   5.955  1.00  0.72           C  
ATOM    720  ND1 HIS A  51       1.791  -5.394   5.420  1.00  0.72           N  
ATOM    721  CD2 HIS A  51       1.392  -3.571   6.563  1.00  0.72           C  
ATOM    722  CE1 HIS A  51       0.495  -5.374   5.694  1.00  0.72           C  
ATOM    723  NE2 HIS A  51       0.231  -4.278   6.381  1.00  0.72           N  
ATOM    724  H   HIS A  51       4.512  -3.198   8.499  1.00  0.72           H  
ATOM    725  HA  HIS A  51       4.637  -5.696   6.844  1.00  0.72           H  
ATOM    726 1HB  HIS A  51       3.975  -2.901   5.863  1.00  0.72           H  
ATOM    727 2HB  HIS A  51       4.179  -4.307   4.845  1.00  0.72           H  
ATOM    728  HD2 HIS A  51       1.496  -2.624   7.098  1.00  0.72           H  
ATOM    729  HE1 HIS A  51      -0.234  -6.129   5.404  1.00  0.72           H  
ATOM    730  HE2 HIS A  51      -0.705  -3.996   6.737  1.00  0.72           H  
ATOM    731  N   ASP A  52       6.802  -5.184   5.799  1.00  0.70           N  
ATOM    732  CA  ASP A  52       8.125  -5.021   5.192  1.00  0.70           C  
ATOM    733  C   ASP A  52       7.945  -4.748   3.704  1.00  0.70           C  
ATOM    734  O   ASP A  52       7.425  -5.591   2.975  1.00  0.70           O  
ATOM    735  CB  ASP A  52       8.998  -6.249   5.430  1.00  0.70           C  
ATOM    736  CG  ASP A  52      10.442  -6.154   4.885  1.00  0.70           C  
ATOM    737  OD1 ASP A  52      10.729  -5.374   3.993  1.00  0.70           O  
ATOM    738  OD2 ASP A  52      11.248  -6.901   5.375  1.00  0.70           O  
ATOM    739  H   ASP A  52       6.305  -6.047   5.617  1.00  0.70           H  
ATOM    740  HA  ASP A  52       8.617  -4.154   5.632  1.00  0.70           H  
ATOM    741 1HB  ASP A  52       9.056  -6.442   6.503  1.00  0.70           H  
ATOM    742 2HB  ASP A  52       8.522  -7.116   4.973  1.00  0.70           H  
ATOM    743  N   ARG A  53       8.276  -3.539   3.273  1.00  0.67           N  
ATOM    744  CA  ARG A  53       8.064  -3.102   1.895  1.00  0.67           C  
ATOM    745  C   ARG A  53       9.269  -3.396   0.991  1.00  0.67           C  
ATOM    746  O   ARG A  53       9.297  -2.991  -0.182  1.00  0.67           O  
ATOM    747  CB  ARG A  53       7.761  -1.627   1.890  1.00  0.67           C  
ATOM    748  CG  ARG A  53       6.494  -1.207   2.573  1.00  0.67           C  
ATOM    749  CD  ARG A  53       5.266  -1.497   1.794  1.00  0.67           C  
ATOM    750  NE  ARG A  53       5.260  -0.785   0.504  1.00  0.67           N  
ATOM    751  CZ  ARG A  53       4.923   0.528   0.344  1.00  0.67           C  
ATOM    752  NH1 ARG A  53       4.606   1.260   1.389  1.00  0.67           N  
ATOM    753  NH2 ARG A  53       4.929   1.069  -0.867  1.00  0.67           N  
ATOM    754  H   ARG A  53       8.750  -2.889   3.904  1.00  0.67           H  
ATOM    755  HA  ARG A  53       7.200  -3.634   1.499  1.00  0.67           H  
ATOM    756 1HB  ARG A  53       8.520  -1.153   2.444  1.00  0.67           H  
ATOM    757 2HB  ARG A  53       7.777  -1.230   0.877  1.00  0.67           H  
ATOM    758 1HG  ARG A  53       6.413  -1.711   3.539  1.00  0.67           H  
ATOM    759 2HG  ARG A  53       6.530  -0.151   2.742  1.00  0.67           H  
ATOM    760 1HD  ARG A  53       5.200  -2.567   1.599  1.00  0.67           H  
ATOM    761 2HD  ARG A  53       4.395  -1.175   2.366  1.00  0.67           H  
ATOM    762  HE  ARG A  53       5.501  -1.311  -0.321  1.00  0.67           H  
ATOM    763 1HH1 ARG A  53       4.620   0.867   2.330  1.00  0.67           H  
ATOM    764 2HH1 ARG A  53       4.394   2.262   1.313  1.00  0.67           H  
ATOM    765 1HH2 ARG A  53       5.174   0.515  -1.671  1.00  0.67           H  
ATOM    766 2HH2 ARG A  53       4.670   2.063  -0.986  1.00  0.67           H  
ATOM    767  N   GLY A  54      10.275  -4.075   1.545  1.00  0.65           N  
ATOM    768  CA  GLY A  54      11.479  -4.417   0.810  1.00  0.65           C  
ATOM    769  C   GLY A  54      12.390  -3.219   0.626  1.00  0.65           C  
ATOM    770  O   GLY A  54      12.318  -2.245   1.375  1.00  0.65           O  
ATOM    771  H   GLY A  54      10.212  -4.401   2.518  1.00  0.65           H  
ATOM    772 1HA  GLY A  54      12.011  -5.198   1.357  1.00  0.65           H  
ATOM    773 2HA  GLY A  54      11.208  -4.829  -0.161  1.00  0.65           H  
ATOM    774  N   GLU A  55      13.298  -3.328  -0.336  1.00  0.63           N  
ATOM    775  CA  GLU A  55      14.300  -2.297  -0.577  1.00  0.63           C  
ATOM    776  C   GLU A  55      13.780  -1.221  -1.521  1.00  0.63           C  
ATOM    777  O   GLU A  55      13.349  -1.527  -2.635  1.00  0.63           O  
ATOM    778  CB  GLU A  55      15.559  -2.955  -1.135  1.00  0.63           C  
ATOM    779  CG  GLU A  55      16.716  -2.032  -1.408  1.00  0.63           C  
ATOM    780  CD  GLU A  55      17.936  -2.767  -1.927  1.00  0.63           C  
ATOM    781  OE1 GLU A  55      17.906  -3.973  -1.997  1.00  0.63           O  
ATOM    782  OE2 GLU A  55      18.892  -2.113  -2.263  1.00  0.63           O  
ATOM    783  H   GLU A  55      13.298  -4.153  -0.917  1.00  0.63           H  
ATOM    784  HA  GLU A  55      14.544  -1.827   0.370  1.00  0.63           H  
ATOM    785 1HB  GLU A  55      15.907  -3.710  -0.425  1.00  0.63           H  
ATOM    786 2HB  GLU A  55      15.317  -3.469  -2.064  1.00  0.63           H  
ATOM    787 1HG  GLU A  55      16.397  -1.311  -2.152  1.00  0.63           H  
ATOM    788 2HG  GLU A  55      16.969  -1.491  -0.496  1.00  0.63           H  
ATOM    789  N   GLN A  56      13.819   0.033  -1.075  1.00  0.62           N  
ATOM    790  CA  GLN A  56      13.296   1.143  -1.872  1.00  0.62           C  
ATOM    791  C   GLN A  56      14.243   2.337  -1.829  1.00  0.62           C  
ATOM    792  O   GLN A  56      15.117   2.420  -0.966  1.00  0.62           O  
ATOM    793  CB  GLN A  56      11.920   1.589  -1.369  1.00  0.62           C  
ATOM    794  CG  GLN A  56      10.809   0.482  -1.314  1.00  0.62           C  
ATOM    795  CD  GLN A  56      10.315   0.020  -2.656  1.00  0.62           C  
ATOM    796  OE1 GLN A  56      10.435   0.738  -3.659  1.00  0.62           O  
ATOM    797  NE2 GLN A  56       9.735  -1.185  -2.696  1.00  0.62           N  
ATOM    798  H   GLN A  56      14.197   0.201  -0.141  1.00  0.62           H  
ATOM    799  HA  GLN A  56      13.209   0.820  -2.908  1.00  0.62           H  
ATOM    800 1HB  GLN A  56      12.041   2.006  -0.378  1.00  0.62           H  
ATOM    801 2HB  GLN A  56      11.551   2.393  -2.004  1.00  0.62           H  
ATOM    802 1HG  GLN A  56      11.176  -0.389  -0.768  1.00  0.62           H  
ATOM    803 2HG  GLN A  56       9.949   0.895  -0.794  1.00  0.62           H  
ATOM    804 1HE2 GLN A  56       9.389  -1.542  -3.562  1.00  0.62           H  
ATOM    805 2HE2 GLN A  56       9.641  -1.756  -1.842  1.00  0.62           H  
ATOM    806  N   GLU A  57      14.110   3.255  -2.784  1.00  0.61           N  
ATOM    807  CA  GLU A  57      14.925   4.473  -2.736  1.00  0.61           C  
ATOM    808  C   GLU A  57      14.595   5.278  -1.475  1.00  0.61           C  
ATOM    809  O   GLU A  57      13.426   5.565  -1.221  1.00  0.61           O  
ATOM    810  CB  GLU A  57      14.661   5.333  -3.983  1.00  0.61           C  
ATOM    811  CG  GLU A  57      15.185   4.753  -5.284  1.00  0.61           C  
ATOM    812  CD  GLU A  57      14.934   5.657  -6.478  1.00  0.61           C  
ATOM    813  OE1 GLU A  57      14.287   6.667  -6.317  1.00  0.61           O  
ATOM    814  OE2 GLU A  57      15.393   5.332  -7.547  1.00  0.61           O  
ATOM    815  H   GLU A  57      13.415   3.136  -3.509  1.00  0.61           H  
ATOM    816  HA  GLU A  57      15.977   4.200  -2.707  1.00  0.61           H  
ATOM    817 1HB  GLU A  57      13.586   5.465  -4.100  1.00  0.61           H  
ATOM    818 2HB  GLU A  57      15.084   6.317  -3.850  1.00  0.61           H  
ATOM    819 1HG  GLU A  57      16.252   4.583  -5.189  1.00  0.61           H  
ATOM    820 2HG  GLU A  57      14.708   3.790  -5.457  1.00  0.61           H  
ATOM    821  N   VAL A  58      15.614   5.697  -0.724  1.00  0.61           N  
ATOM    822  CA  VAL A  58      15.380   6.486   0.484  1.00  0.61           C  
ATOM    823  C   VAL A  58      16.036   7.848   0.424  1.00  0.61           C  
ATOM    824  O   VAL A  58      17.214   7.982   0.057  1.00  0.61           O  
ATOM    825  CB  VAL A  58      15.852   5.731   1.737  1.00  0.61           C  
ATOM    826  CG1 VAL A  58      15.695   6.603   2.984  1.00  0.61           C  
ATOM    827  CG2 VAL A  58      14.993   4.483   1.913  1.00  0.61           C  
ATOM    828  H   VAL A  58      16.574   5.431  -0.944  1.00  0.61           H  
ATOM    829  HA  VAL A  58      14.307   6.642   0.589  1.00  0.61           H  
ATOM    830  HB  VAL A  58      16.909   5.458   1.632  1.00  0.61           H  
ATOM    831 1HG1 VAL A  58      16.023   6.039   3.852  1.00  0.61           H  
ATOM    832 2HG1 VAL A  58      16.301   7.503   2.890  1.00  0.61           H  
ATOM    833 3HG1 VAL A  58      14.655   6.875   3.099  1.00  0.61           H  
ATOM    834 1HG2 VAL A  58      15.305   3.947   2.801  1.00  0.61           H  
ATOM    835 2HG2 VAL A  58      13.952   4.785   2.017  1.00  0.61           H  
ATOM    836 3HG2 VAL A  58      15.097   3.836   1.053  1.00  0.61           H  
ATOM    837  N   PHE A  59      15.261   8.855   0.794  1.00  0.62           N  
ATOM    838  CA  PHE A  59      15.726  10.218   0.794  1.00  0.62           C  
ATOM    839  C   PHE A  59      15.745  10.740   2.220  1.00  0.62           C  
ATOM    840  O   PHE A  59      14.898  10.377   3.045  1.00  0.62           O  
ATOM    841  CB  PHE A  59      14.783  11.030  -0.083  1.00  0.62           C  
ATOM    842  CG  PHE A  59      14.801  10.536  -1.485  1.00  0.62           C  
ATOM    843  CD1 PHE A  59      13.990   9.465  -1.833  1.00  0.62           C  
ATOM    844  CD2 PHE A  59      15.602  11.102  -2.449  1.00  0.62           C  
ATOM    845  CE1 PHE A  59      13.984   8.964  -3.113  1.00  0.62           C  
ATOM    846  CE2 PHE A  59      15.595  10.603  -3.741  1.00  0.62           C  
ATOM    847  CZ  PHE A  59      14.785   9.531  -4.069  1.00  0.62           C  
ATOM    848  H   PHE A  59      14.303   8.672   1.093  1.00  0.62           H  
ATOM    849  HA  PHE A  59      16.736  10.260   0.394  1.00  0.62           H  
ATOM    850 1HB  PHE A  59      13.769  10.944   0.294  1.00  0.62           H  
ATOM    851 2HB  PHE A  59      15.068  12.084  -0.071  1.00  0.62           H  
ATOM    852  HD1 PHE A  59      13.357   9.014  -1.067  1.00  0.62           H  
ATOM    853  HD2 PHE A  59      16.244  11.945  -2.184  1.00  0.62           H  
ATOM    854  HE1 PHE A  59      13.347   8.115  -3.370  1.00  0.62           H  
ATOM    855  HE2 PHE A  59      16.230  11.049  -4.504  1.00  0.62           H  
ATOM    856  HZ  PHE A  59      14.783   9.129  -5.088  1.00  0.62           H  
ATOM    857  N   GLU A  60      16.719  11.582   2.517  1.00  0.64           N  
ATOM    858  CA  GLU A  60      16.808  12.180   3.827  1.00  0.64           C  
ATOM    859  C   GLU A  60      16.410  13.633   3.769  1.00  0.64           C  
ATOM    860  O   GLU A  60      16.894  14.395   2.924  1.00  0.64           O  
ATOM    861  CB  GLU A  60      18.219  12.042   4.409  1.00  0.64           C  
ATOM    862  CG  GLU A  60      18.378  12.617   5.823  1.00  0.64           C  
ATOM    863  CD  GLU A  60      19.768  12.421   6.409  1.00  0.64           C  
ATOM    864  OE1 GLU A  60      20.693  13.016   5.930  1.00  0.64           O  
ATOM    865  OE2 GLU A  60      19.897  11.645   7.333  1.00  0.64           O  
ATOM    866  H   GLU A  60      17.404  11.821   1.811  1.00  0.64           H  
ATOM    867  HA  GLU A  60      16.118  11.671   4.493  1.00  0.64           H  
ATOM    868 1HB  GLU A  60      18.472  11.004   4.470  1.00  0.64           H  
ATOM    869 2HB  GLU A  60      18.942  12.524   3.746  1.00  0.64           H  
ATOM    870 1HG  GLU A  60      18.155  13.686   5.804  1.00  0.64           H  
ATOM    871 2HG  GLU A  60      17.642  12.136   6.464  1.00  0.64           H  
ATOM    872  N   TYR A  61      15.511  14.009   4.661  1.00  0.68           N  
ATOM    873  CA  TYR A  61      15.078  15.385   4.766  1.00  0.68           C  
ATOM    874  C   TYR A  61      15.578  15.935   6.089  1.00  0.68           C  
ATOM    875  O   TYR A  61      15.221  15.440   7.165  1.00  0.68           O  
ATOM    876  CB  TYR A  61      13.560  15.461   4.660  1.00  0.68           C  
ATOM    877  CG  TYR A  61      13.037  14.992   3.300  1.00  0.68           C  
ATOM    878  CD1 TYR A  61      12.900  13.621   3.049  1.00  0.68           C  
ATOM    879  CD2 TYR A  61      12.674  15.907   2.322  1.00  0.68           C  
ATOM    880  CE1 TYR A  61      12.429  13.189   1.822  1.00  0.68           C  
ATOM    881  CE2 TYR A  61      12.196  15.467   1.116  1.00  0.68           C  
ATOM    882  CZ  TYR A  61      12.081  14.127   0.852  1.00  0.68           C  
ATOM    883  OH  TYR A  61      11.614  13.719  -0.378  1.00  0.68           O  
ATOM    884  H   TYR A  61      15.125  13.306   5.293  1.00  0.68           H  
ATOM    885  HA  TYR A  61      15.524  15.971   3.965  1.00  0.68           H  
ATOM    886 1HB  TYR A  61      13.108  14.838   5.434  1.00  0.68           H  
ATOM    887 2HB  TYR A  61      13.228  16.483   4.826  1.00  0.68           H  
ATOM    888  HD1 TYR A  61      13.174  12.889   3.817  1.00  0.68           H  
ATOM    889  HD2 TYR A  61      12.764  16.965   2.503  1.00  0.68           H  
ATOM    890  HE1 TYR A  61      12.330  12.120   1.628  1.00  0.68           H  
ATOM    891  HE2 TYR A  61      11.910  16.182   0.358  1.00  0.68           H  
ATOM    892  HH  TYR A  61      11.229  14.475  -0.840  1.00  0.68           H  
ATOM    893  N   CYS A  62      16.470  16.909   6.008  1.00  0.74           N  
ATOM    894  CA  CYS A  62      17.059  17.487   7.204  1.00  0.74           C  
ATOM    895  C   CYS A  62      16.305  18.727   7.549  1.00  0.74           C  
ATOM    896  O   CYS A  62      16.126  19.615   6.710  1.00  0.74           O  
ATOM    897  CB  CYS A  62      18.519  17.830   7.058  1.00  0.74           C  
ATOM    898  SG  CYS A  62      19.206  18.531   8.573  1.00  0.74           S  
ATOM    899  H   CYS A  62      16.718  17.274   5.089  1.00  0.74           H  
ATOM    900  HA  CYS A  62      16.954  16.788   8.031  1.00  0.74           H  
ATOM    901 1HB  CYS A  62      19.097  16.951   6.772  1.00  0.74           H  
ATOM    902 2HB  CYS A  62      18.608  18.556   6.294  1.00  0.74           H  
ATOM    903  HG  CYS A  62      18.117  19.254   8.914  1.00  0.74           H  
ATOM    904  N   LEU A  63      15.857  18.785   8.776  1.00  0.80           N  
ATOM    905  CA  LEU A  63      15.048  19.881   9.230  1.00  0.80           C  
ATOM    906  C   LEU A  63      15.952  20.941   9.832  1.00  0.80           C  
ATOM    907  O   LEU A  63      17.069  20.644  10.266  1.00  0.80           O  
ATOM    908  CB  LEU A  63      14.034  19.316  10.213  1.00  0.80           C  
ATOM    909  CG  LEU A  63      13.224  18.131   9.585  1.00  0.80           C  
ATOM    910  CD1 LEU A  63      12.290  17.589  10.551  1.00  0.80           C  
ATOM    911  CD2 LEU A  63      12.525  18.589   8.373  1.00  0.80           C  
ATOM    912  H   LEU A  63      16.067  18.028   9.432  1.00  0.80           H  
ATOM    913  HA  LEU A  63      14.518  20.312   8.391  1.00  0.80           H  
ATOM    914 1HB  LEU A  63      14.558  18.944  11.101  1.00  0.80           H  
ATOM    915 2HB  LEU A  63      13.341  20.099  10.511  1.00  0.80           H  
ATOM    916  HG  LEU A  63      13.919  17.327   9.317  1.00  0.80           H  
ATOM    917 1HD1 LEU A  63      11.741  16.758  10.112  1.00  0.80           H  
ATOM    918 2HD1 LEU A  63      12.826  17.245  11.424  1.00  0.80           H  
ATOM    919 3HD1 LEU A  63      11.612  18.371  10.824  1.00  0.80           H  
ATOM    920 1HD2 LEU A  63      11.980  17.754   7.932  1.00  0.80           H  
ATOM    921 2HD2 LEU A  63      11.832  19.384   8.621  1.00  0.80           H  
ATOM    922 3HD2 LEU A  63      13.261  18.955   7.673  1.00  0.80           H  
ATOM    923  N   GLU A  64      15.476  22.176   9.893  1.00  0.86           N  
ATOM    924  CA  GLU A  64      16.301  23.247  10.458  1.00  0.86           C  
ATOM    925  C   GLU A  64      16.686  23.048  11.926  1.00  0.86           C  
ATOM    926  O   GLU A  64      17.675  23.618  12.383  1.00  0.86           O  
ATOM    927  CB  GLU A  64      15.653  24.617  10.287  1.00  0.86           C  
ATOM    928  CG  GLU A  64      15.643  25.127   8.848  1.00  0.86           C  
ATOM    929  CD  GLU A  64      15.103  26.541   8.725  1.00  0.86           C  
ATOM    930  OE1 GLU A  64      14.700  27.099   9.719  1.00  0.86           O  
ATOM    931  OE2 GLU A  64      15.088  27.053   7.630  1.00  0.86           O  
ATOM    932  H   GLU A  64      14.553  22.370   9.498  1.00  0.86           H  
ATOM    933  HA  GLU A  64      17.230  23.271   9.888  1.00  0.86           H  
ATOM    934 1HB  GLU A  64      14.618  24.574  10.631  1.00  0.86           H  
ATOM    935 2HB  GLU A  64      16.175  25.348  10.904  1.00  0.86           H  
ATOM    936 1HG  GLU A  64      16.661  25.106   8.462  1.00  0.86           H  
ATOM    937 2HG  GLU A  64      15.042  24.449   8.238  1.00  0.86           H  
ATOM    938  N   ASP A  65      15.926  22.242  12.678  1.00  0.89           N  
ATOM    939  CA  ASP A  65      16.272  22.016  14.084  1.00  0.89           C  
ATOM    940  C   ASP A  65      17.375  20.953  14.244  1.00  0.89           C  
ATOM    941  O   ASP A  65      17.741  20.592  15.363  1.00  0.89           O  
ATOM    942  CB  ASP A  65      15.035  21.613  14.902  1.00  0.89           C  
ATOM    943  CG  ASP A  65      14.431  20.234  14.569  1.00  0.89           C  
ATOM    944  OD1 ASP A  65      15.010  19.474  13.809  1.00  0.89           O  
ATOM    945  OD2 ASP A  65      13.378  19.947  15.096  1.00  0.89           O  
ATOM    946  H   ASP A  65      15.121  21.795  12.267  1.00  0.89           H  
ATOM    947  HA  ASP A  65      16.650  22.952  14.495  1.00  0.89           H  
ATOM    948 1HB  ASP A  65      15.300  21.617  15.960  1.00  0.89           H  
ATOM    949 2HB  ASP A  65      14.259  22.367  14.765  1.00  0.89           H  
ATOM    950  N   GLY A  66      17.904  20.457  13.119  1.00  0.88           N  
ATOM    951  CA  GLY A  66      18.976  19.476  13.086  1.00  0.88           C  
ATOM    952  C   GLY A  66      18.506  18.024  13.006  1.00  0.88           C  
ATOM    953  O   GLY A  66      19.321  17.125  12.777  1.00  0.88           O  
ATOM    954  H   GLY A  66      17.545  20.768  12.220  1.00  0.88           H  
ATOM    955 1HA  GLY A  66      19.608  19.689  12.224  1.00  0.88           H  
ATOM    956 2HA  GLY A  66      19.599  19.604  13.968  1.00  0.88           H  
ATOM    957  N   SER A  67      17.214  17.764  13.203  1.00  0.84           N  
ATOM    958  CA  SER A  67      16.764  16.382  13.122  1.00  0.84           C  
ATOM    959  C   SER A  67      16.596  15.953  11.676  1.00  0.84           C  
ATOM    960  O   SER A  67      16.490  16.794  10.774  1.00  0.84           O  
ATOM    961  CB  SER A  67      15.465  16.192  13.878  1.00  0.84           C  
ATOM    962  OG  SER A  67      14.416  16.870  13.275  1.00  0.84           O  
ATOM    963  H   SER A  67      16.537  18.512  13.408  1.00  0.84           H  
ATOM    964  HA  SER A  67      17.520  15.744  13.579  1.00  0.84           H  
ATOM    965 1HB  SER A  67      15.229  15.130  13.931  1.00  0.84           H  
ATOM    966 2HB  SER A  67      15.586  16.554  14.898  1.00  0.84           H  
ATOM    967  HG  SER A  67      14.598  17.831  13.419  1.00  0.84           H  
ATOM    968  N   THR A  68      16.532  14.642  11.457  1.00  0.78           N  
ATOM    969  CA  THR A  68      16.327  14.135  10.113  1.00  0.78           C  
ATOM    970  C   THR A  68      15.217  13.099  10.026  1.00  0.78           C  
ATOM    971  O   THR A  68      15.010  12.312  10.952  1.00  0.78           O  
ATOM    972  CB  THR A  68      17.629  13.484   9.584  1.00  0.78           C  
ATOM    973  OG1 THR A  68      17.995  12.384  10.432  1.00  0.78           O  
ATOM    974  CG2 THR A  68      18.785  14.488   9.523  1.00  0.78           C  
ATOM    975  H   THR A  68      16.625  13.997  12.229  1.00  0.78           H  
ATOM    976  HA  THR A  68      16.055  14.966   9.465  1.00  0.78           H  
ATOM    977  HB  THR A  68      17.442  13.105   8.587  1.00  0.78           H  
ATOM    978  HG1 THR A  68      18.759  11.931  10.046  1.00  0.78           H  
ATOM    979 1HG2 THR A  68      19.672  13.991   9.132  1.00  0.78           H  
ATOM    980 2HG2 THR A  68      18.517  15.303   8.869  1.00  0.78           H  
ATOM    981 3HG2 THR A  68      19.000  14.878  10.515  1.00  0.78           H  
ATOM    982  N   ILE A  69      14.595  13.037   8.854  1.00  0.71           N  
ATOM    983  CA  ILE A  69      13.627  11.999   8.522  1.00  0.71           C  
ATOM    984  C   ILE A  69      14.119  11.230   7.301  1.00  0.71           C  
ATOM    985  O   ILE A  69      14.460  11.833   6.282  1.00  0.71           O  
ATOM    986  CB  ILE A  69      12.226  12.585   8.215  1.00  0.71           C  
ATOM    987  CG1 ILE A  69      11.638  13.344   9.439  1.00  0.71           C  
ATOM    988  CG2 ILE A  69      11.280  11.483   7.753  1.00  0.71           C  
ATOM    989  CD1 ILE A  69      10.363  14.143   9.115  1.00  0.71           C  
ATOM    990  H   ILE A  69      14.804  13.764   8.169  1.00  0.71           H  
ATOM    991  HA  ILE A  69      13.544  11.307   9.360  1.00  0.71           H  
ATOM    992  HB  ILE A  69      12.324  13.315   7.411  1.00  0.71           H  
ATOM    993 1HG1 ILE A  69      11.402  12.621  10.227  1.00  0.71           H  
ATOM    994 2HG1 ILE A  69      12.384  14.040   9.825  1.00  0.71           H  
ATOM    995 1HG2 ILE A  69      10.336  11.939   7.519  1.00  0.71           H  
ATOM    996 2HG2 ILE A  69      11.679  10.994   6.865  1.00  0.71           H  
ATOM    997 3HG2 ILE A  69      11.153  10.746   8.548  1.00  0.71           H  
ATOM    998 1HD1 ILE A  69      10.016  14.642  10.018  1.00  0.71           H  
ATOM    999 2HD1 ILE A  69      10.583  14.890   8.351  1.00  0.71           H  
ATOM   1000 3HD1 ILE A  69       9.590  13.469   8.754  1.00  0.71           H  
ATOM   1001  N   ARG A  70      14.178   9.905   7.400  1.00  0.66           N  
ATOM   1002  CA  ARG A  70      14.597   9.085   6.262  1.00  0.66           C  
ATOM   1003  C   ARG A  70      13.445   8.237   5.786  1.00  0.66           C  
ATOM   1004  O   ARG A  70      12.946   7.364   6.513  1.00  0.66           O  
ATOM   1005  CB  ARG A  70      15.794   8.217   6.577  1.00  0.66           C  
ATOM   1006  CG  ARG A  70      17.061   8.985   6.811  1.00  0.66           C  
ATOM   1007  CD  ARG A  70      18.235   8.101   7.000  1.00  0.66           C  
ATOM   1008  NE  ARG A  70      19.433   8.882   7.202  1.00  0.66           N  
ATOM   1009  CZ  ARG A  70      20.676   8.405   7.356  1.00  0.66           C  
ATOM   1010  NH1 ARG A  70      20.921   7.109   7.342  1.00  0.66           N  
ATOM   1011  NH2 ARG A  70      21.649   9.276   7.525  1.00  0.66           N  
ATOM   1012  H   ARG A  70      13.908   9.459   8.266  1.00  0.66           H  
ATOM   1013  HA  ARG A  70      14.885   9.743   5.445  1.00  0.66           H  
ATOM   1014 1HB  ARG A  70      15.592   7.630   7.470  1.00  0.66           H  
ATOM   1015 2HB  ARG A  70      15.969   7.527   5.763  1.00  0.66           H  
ATOM   1016 1HG  ARG A  70      17.250   9.611   5.946  1.00  0.66           H  
ATOM   1017 2HG  ARG A  70      16.958   9.617   7.695  1.00  0.66           H  
ATOM   1018 1HD  ARG A  70      18.086   7.464   7.873  1.00  0.66           H  
ATOM   1019 2HD  ARG A  70      18.373   7.484   6.112  1.00  0.66           H  
ATOM   1020  HE  ARG A  70      19.339   9.905   7.228  1.00  0.66           H  
ATOM   1021 1HH1 ARG A  70      20.164   6.451   7.217  1.00  0.66           H  
ATOM   1022 2HH1 ARG A  70      21.866   6.775   7.462  1.00  0.66           H  
ATOM   1023 1HH2 ARG A  70      21.401  10.280   7.529  1.00  0.66           H  
ATOM   1024 2HH2 ARG A  70      22.600   8.973   7.646  1.00  0.66           H  
ATOM   1025  N   ALA A  71      13.003   8.537   4.576  1.00  0.63           N  
ATOM   1026  CA  ALA A  71      11.802   7.940   4.024  1.00  0.63           C  
ATOM   1027  C   ALA A  71      11.837   7.907   2.519  1.00  0.63           C  
ATOM   1028  O   ALA A  71      12.633   8.599   1.882  1.00  0.63           O  
ATOM   1029  CB  ALA A  71      10.586   8.738   4.473  1.00  0.63           C  
ATOM   1030  H   ALA A  71      13.516   9.238   4.033  1.00  0.63           H  
ATOM   1031  HA  ALA A  71      11.732   6.915   4.386  1.00  0.63           H  
ATOM   1032 1HB  ALA A  71       9.681   8.275   4.075  1.00  0.63           H  
ATOM   1033 2HB  ALA A  71      10.552   8.758   5.553  1.00  0.63           H  
ATOM   1034 3HB  ALA A  71      10.664   9.758   4.097  1.00  0.63           H  
ATOM   1035  N   THR A  72      10.957   7.126   1.935  1.00  0.61           N  
ATOM   1036  CA  THR A  72      10.879   7.164   0.499  1.00  0.61           C  
ATOM   1037  C   THR A  72      10.232   8.504   0.152  1.00  0.61           C  
ATOM   1038  O   THR A  72       9.493   9.074   0.961  1.00  0.61           O  
ATOM   1039  CB  THR A  72      10.005   6.017  -0.021  1.00  0.61           C  
ATOM   1040  OG1 THR A  72       8.712   6.201   0.497  1.00  0.61           O  
ATOM   1041  CG2 THR A  72      10.535   4.652   0.448  1.00  0.61           C  
ATOM   1042  H   THR A  72      10.334   6.534   2.485  1.00  0.61           H  
ATOM   1043  HA  THR A  72      11.878   7.115   0.064  1.00  0.61           H  
ATOM   1044  HB  THR A  72       9.972   6.047  -1.109  1.00  0.61           H  
ATOM   1045  HG1 THR A  72       8.741   6.030   1.466  1.00  0.61           H  
ATOM   1046 1HG2 THR A  72       9.884   3.859   0.082  1.00  0.61           H  
ATOM   1047 2HG2 THR A  72      11.541   4.499   0.065  1.00  0.61           H  
ATOM   1048 3HG2 THR A  72      10.558   4.626   1.533  1.00  0.61           H  
ATOM   1049  N   LYS A  73      10.414   8.956  -1.078  1.00  0.60           N  
ATOM   1050  CA  LYS A  73       9.854  10.224  -1.550  1.00  0.60           C  
ATOM   1051  C   LYS A  73       8.317  10.305  -1.522  1.00  0.60           C  
ATOM   1052  O   LYS A  73       7.721  11.391  -1.448  1.00  0.60           O  
ATOM   1053  CB  LYS A  73      10.390  10.465  -2.966  1.00  0.60           C  
ATOM   1054  CG  LYS A  73       9.912   9.451  -4.016  1.00  0.60           C  
ATOM   1055  CD  LYS A  73      10.498   9.749  -5.387  1.00  0.60           C  
ATOM   1056  CE  LYS A  73      10.135   8.664  -6.433  1.00  0.60           C  
ATOM   1057  NZ  LYS A  73       8.646   8.566  -6.712  1.00  0.60           N  
ATOM   1058  H   LYS A  73      11.003   8.421  -1.701  1.00  0.60           H  
ATOM   1059  HA  LYS A  73      10.236  11.016  -0.903  1.00  0.60           H  
ATOM   1060 1HB  LYS A  73      10.088  11.437  -3.315  1.00  0.60           H  
ATOM   1061 2HB  LYS A  73      11.471  10.456  -2.953  1.00  0.60           H  
ATOM   1062 1HG  LYS A  73      10.180   8.438  -3.713  1.00  0.60           H  
ATOM   1063 2HG  LYS A  73       8.833   9.510  -4.102  1.00  0.60           H  
ATOM   1064 1HD  LYS A  73      10.119  10.713  -5.732  1.00  0.60           H  
ATOM   1065 2HD  LYS A  73      11.584   9.811  -5.308  1.00  0.60           H  
ATOM   1066 1HE  LYS A  73      10.647   8.909  -7.361  1.00  0.60           H  
ATOM   1067 2HE  LYS A  73      10.491   7.696  -6.080  1.00  0.60           H  
ATOM   1068 1HZ  LYS A  73       8.483   7.859  -7.404  1.00  0.60           H  
ATOM   1069 2HZ  LYS A  73       8.103   8.307  -5.865  1.00  0.60           H  
ATOM   1070 3HZ  LYS A  73       8.300   9.446  -7.048  1.00  0.60           H  
ATOM   1071  N   ASP A  74       7.672   9.144  -1.546  1.00  0.61           N  
ATOM   1072  CA  ASP A  74       6.226   9.081  -1.595  1.00  0.61           C  
ATOM   1073  C   ASP A  74       5.575   8.791  -0.244  1.00  0.61           C  
ATOM   1074  O   ASP A  74       4.375   8.498  -0.182  1.00  0.61           O  
ATOM   1075  CB  ASP A  74       5.819   8.022  -2.617  1.00  0.61           C  
ATOM   1076  CG  ASP A  74       6.285   8.410  -4.032  1.00  0.61           C  
ATOM   1077  OD1 ASP A  74       6.073   9.523  -4.436  1.00  0.61           O  
ATOM   1078  OD2 ASP A  74       6.939   7.609  -4.674  1.00  0.61           O  
ATOM   1079  H   ASP A  74       8.207   8.288  -1.556  1.00  0.61           H  
ATOM   1080  HA  ASP A  74       5.866  10.038  -1.948  1.00  0.61           H  
ATOM   1081 1HB  ASP A  74       6.263   7.065  -2.350  1.00  0.61           H  
ATOM   1082 2HB  ASP A  74       4.736   7.901  -2.614  1.00  0.61           H  
ATOM   1083  N   HIS A  75       6.340   8.810   0.849  1.00  0.62           N  
ATOM   1084  CA  HIS A  75       5.688   8.564   2.132  1.00  0.62           C  
ATOM   1085  C   HIS A  75       4.916   9.807   2.518  1.00  0.62           C  
ATOM   1086  O   HIS A  75       5.455  10.915   2.458  1.00  0.62           O  
ATOM   1087  CB  HIS A  75       6.646   8.225   3.259  1.00  0.62           C  
ATOM   1088  CG  HIS A  75       5.916   7.667   4.466  1.00  0.62           C  
ATOM   1089  ND1 HIS A  75       5.357   6.401   4.474  1.00  0.62           N  
ATOM   1090  CD2 HIS A  75       5.614   8.205   5.664  1.00  0.62           C  
ATOM   1091  CE1 HIS A  75       4.780   6.184   5.633  1.00  0.62           C  
ATOM   1092  NE2 HIS A  75       4.929   7.255   6.372  1.00  0.62           N  
ATOM   1093  H   HIS A  75       7.345   9.009   0.804  1.00  0.62           H  
ATOM   1094  HA  HIS A  75       4.978   7.743   2.042  1.00  0.62           H  
ATOM   1095 1HB  HIS A  75       7.377   7.490   2.916  1.00  0.62           H  
ATOM   1096 2HB  HIS A  75       7.192   9.114   3.557  1.00  0.62           H  
ATOM   1097  HD1 HIS A  75       5.357   5.729   3.728  1.00  0.62           H  
ATOM   1098  HD2 HIS A  75       5.806   9.161   6.120  1.00  0.62           H  
ATOM   1099  HE1 HIS A  75       4.291   5.225   5.836  1.00  0.62           H  
ATOM   1100  N   LYS A  76       3.650   9.652   2.883  1.00  0.65           N  
ATOM   1101  CA  LYS A  76       2.859  10.820   3.230  1.00  0.65           C  
ATOM   1102  C   LYS A  76       2.947  11.205   4.697  1.00  0.65           C  
ATOM   1103  O   LYS A  76       2.804  10.346   5.582  1.00  0.65           O  
ATOM   1104  CB  LYS A  76       1.402  10.608   2.853  1.00  0.65           C  
ATOM   1105  CG  LYS A  76       1.143  10.476   1.360  1.00  0.65           C  
ATOM   1106  CD  LYS A  76      -0.344  10.317   1.074  1.00  0.65           C  
ATOM   1107  CE  LYS A  76      -0.610  10.153  -0.415  1.00  0.65           C  
ATOM   1108  NZ  LYS A  76      -2.061   9.938  -0.703  1.00  0.65           N  
ATOM   1109  H   LYS A  76       3.239   8.729   2.913  1.00  0.65           H  
ATOM   1110  HA  LYS A  76       3.239  11.653   2.664  1.00  0.65           H  
ATOM   1111 1HB  LYS A  76       1.031   9.711   3.321  1.00  0.65           H  
ATOM   1112 2HB  LYS A  76       0.810  11.448   3.223  1.00  0.65           H  
ATOM   1113 1HG  LYS A  76       1.494  11.351   0.858  1.00  0.65           H  
ATOM   1114 2HG  LYS A  76       1.686   9.615   0.967  1.00  0.65           H  
ATOM   1115 1HD  LYS A  76      -0.729   9.447   1.607  1.00  0.65           H  
ATOM   1116 2HD  LYS A  76      -0.873  11.206   1.432  1.00  0.65           H  
ATOM   1117 1HE  LYS A  76      -0.276  11.049  -0.935  1.00  0.65           H  
ATOM   1118 2HE  LYS A  76      -0.044   9.298  -0.786  1.00  0.65           H  
ATOM   1119 1HZ  LYS A  76      -2.198   9.834  -1.699  1.00  0.65           H  
ATOM   1120 2HZ  LYS A  76      -2.378   9.102  -0.232  1.00  0.65           H  
ATOM   1121 3HZ  LYS A  76      -2.592  10.733  -0.371  1.00  0.65           H  
ATOM   1122  N   PHE A  77       3.130  12.509   4.917  1.00  0.67           N  
ATOM   1123  CA  PHE A  77       3.208  13.149   6.231  1.00  0.67           C  
ATOM   1124  C   PHE A  77       2.132  14.195   6.406  1.00  0.67           C  
ATOM   1125  O   PHE A  77       1.641  14.781   5.434  1.00  0.67           O  
ATOM   1126  CB  PHE A  77       4.579  13.791   6.474  1.00  0.67           C  
ATOM   1127  CG  PHE A  77       5.700  12.817   6.646  1.00  0.67           C  
ATOM   1128  CD1 PHE A  77       6.333  12.283   5.561  1.00  0.67           C  
ATOM   1129  CD2 PHE A  77       6.148  12.471   7.914  1.00  0.67           C  
ATOM   1130  CE1 PHE A  77       7.390  11.406   5.714  1.00  0.67           C  
ATOM   1131  CE2 PHE A  77       7.194  11.600   8.073  1.00  0.67           C  
ATOM   1132  CZ  PHE A  77       7.814  11.067   6.971  1.00  0.67           C  
ATOM   1133  H   PHE A  77       3.217  13.102   4.090  1.00  0.67           H  
ATOM   1134  HA  PHE A  77       3.049  12.393   6.987  1.00  0.67           H  
ATOM   1135 1HB  PHE A  77       4.825  14.440   5.648  1.00  0.67           H  
ATOM   1136 2HB  PHE A  77       4.524  14.408   7.372  1.00  0.67           H  
ATOM   1137  HD1 PHE A  77       5.981  12.558   4.566  1.00  0.67           H  
ATOM   1138  HD2 PHE A  77       5.653  12.902   8.790  1.00  0.67           H  
ATOM   1139  HE1 PHE A  77       7.882  10.984   4.836  1.00  0.67           H  
ATOM   1140  HE2 PHE A  77       7.529  11.337   9.067  1.00  0.67           H  
ATOM   1141  HZ  PHE A  77       8.642  10.377   7.094  1.00  0.67           H  
ATOM   1142  N   MET A  78       1.715  14.394   7.644  1.00  0.70           N  
ATOM   1143  CA  MET A  78       0.701  15.395   7.904  1.00  0.70           C  
ATOM   1144  C   MET A  78       1.328  16.761   8.098  1.00  0.70           C  
ATOM   1145  O   MET A  78       2.282  16.914   8.869  1.00  0.70           O  
ATOM   1146  CB  MET A  78      -0.141  14.987   9.111  1.00  0.70           C  
ATOM   1147  CG  MET A  78      -1.272  15.932   9.448  1.00  0.70           C  
ATOM   1148  SD  MET A  78      -2.314  15.330  10.796  1.00  0.70           S  
ATOM   1149  CE  MET A  78      -3.329  14.164   9.958  1.00  0.70           C  
ATOM   1150  H   MET A  78       2.143  13.875   8.414  1.00  0.70           H  
ATOM   1151  HA  MET A  78       0.042  15.463   7.042  1.00  0.70           H  
ATOM   1152 1HB  MET A  78      -0.563  13.995   8.953  1.00  0.70           H  
ATOM   1153 2HB  MET A  78       0.500  14.929   9.981  1.00  0.70           H  
ATOM   1154 1HG  MET A  78      -0.861  16.894   9.740  1.00  0.70           H  
ATOM   1155 2HG  MET A  78      -1.892  16.080   8.563  1.00  0.70           H  
ATOM   1156 1HE  MET A  78      -4.016  13.701  10.671  1.00  0.70           H  
ATOM   1157 2HE  MET A  78      -3.897  14.670   9.173  1.00  0.70           H  
ATOM   1158 3HE  MET A  78      -2.702  13.402   9.509  1.00  0.70           H  
ATOM   1159  N   THR A  79       0.785  17.731   7.374  1.00  0.73           N  
ATOM   1160  CA  THR A  79       1.180  19.128   7.432  1.00  0.73           C  
ATOM   1161  C   THR A  79       0.435  19.825   8.548  1.00  0.73           C  
ATOM   1162  O   THR A  79      -0.535  19.285   9.074  1.00  0.73           O  
ATOM   1163  CB  THR A  79       0.950  19.819   6.077  1.00  0.73           C  
ATOM   1164  OG1 THR A  79      -0.441  19.739   5.743  1.00  0.73           O  
ATOM   1165  CG2 THR A  79       1.809  19.157   4.983  1.00  0.73           C  
ATOM   1166  H   THR A  79       0.027  17.485   6.734  1.00  0.73           H  
ATOM   1167  HA  THR A  79       2.237  19.183   7.651  1.00  0.73           H  
ATOM   1168  HB  THR A  79       1.230  20.869   6.158  1.00  0.73           H  
ATOM   1169  HG1 THR A  79      -0.663  18.784   5.596  1.00  0.73           H  
ATOM   1170 1HG2 THR A  79       1.643  19.663   4.040  1.00  0.73           H  
ATOM   1171 2HG2 THR A  79       2.865  19.237   5.256  1.00  0.73           H  
ATOM   1172 3HG2 THR A  79       1.536  18.102   4.887  1.00  0.73           H  
ATOM   1173  N   THR A  80       0.822  21.052   8.858  1.00  0.75           N  
ATOM   1174  CA  THR A  80       0.183  21.798   9.949  1.00  0.75           C  
ATOM   1175  C   THR A  80      -1.290  22.121   9.703  1.00  0.75           C  
ATOM   1176  O   THR A  80      -2.018  22.431  10.644  1.00  0.75           O  
ATOM   1177  CB  THR A  80       0.917  23.115  10.215  1.00  0.75           C  
ATOM   1178  OG1 THR A  80       0.885  23.927   9.033  1.00  0.75           O  
ATOM   1179  CG2 THR A  80       2.348  22.824  10.588  1.00  0.75           C  
ATOM   1180  H   THR A  80       1.636  21.429   8.370  1.00  0.75           H  
ATOM   1181  HA  THR A  80       0.242  21.190  10.850  1.00  0.75           H  
ATOM   1182  HB  THR A  80       0.431  23.654  11.026  1.00  0.75           H  
ATOM   1183  HG1 THR A  80      -0.037  24.172   8.824  1.00  0.75           H  
ATOM   1184 1HG2 THR A  80       2.875  23.757  10.764  1.00  0.75           H  
ATOM   1185 2HG2 THR A  80       2.376  22.214  11.484  1.00  0.75           H  
ATOM   1186 3HG2 THR A  80       2.823  22.294   9.789  1.00  0.75           H  
ATOM   1187  N   ASP A  81      -1.733  22.029   8.451  1.00  0.76           N  
ATOM   1188  CA  ASP A  81      -3.121  22.300   8.104  1.00  0.76           C  
ATOM   1189  C   ASP A  81      -3.995  21.033   8.183  1.00  0.76           C  
ATOM   1190  O   ASP A  81      -5.189  21.081   7.882  1.00  0.76           O  
ATOM   1191  CB  ASP A  81      -3.208  22.909   6.702  1.00  0.76           C  
ATOM   1192  CG  ASP A  81      -2.535  24.287   6.620  1.00  0.76           C  
ATOM   1193  OD1 ASP A  81      -2.395  24.926   7.639  1.00  0.76           O  
ATOM   1194  OD2 ASP A  81      -2.169  24.681   5.542  1.00  0.76           O  
ATOM   1195  H   ASP A  81      -1.079  21.761   7.726  1.00  0.76           H  
ATOM   1196  HA  ASP A  81      -3.518  23.024   8.817  1.00  0.76           H  
ATOM   1197 1HB  ASP A  81      -2.726  22.238   5.985  1.00  0.76           H  
ATOM   1198 2HB  ASP A  81      -4.253  23.007   6.410  1.00  0.76           H  
ATOM   1199  N   GLY A  82      -3.388  19.894   8.542  1.00  0.77           N  
ATOM   1200  CA  GLY A  82      -4.084  18.611   8.665  1.00  0.77           C  
ATOM   1201  C   GLY A  82      -4.081  17.774   7.378  1.00  0.77           C  
ATOM   1202  O   GLY A  82      -4.496  16.613   7.379  1.00  0.77           O  
ATOM   1203  H   GLY A  82      -2.396  19.902   8.773  1.00  0.77           H  
ATOM   1204 1HA  GLY A  82      -3.618  18.040   9.469  1.00  0.77           H  
ATOM   1205 2HA  GLY A  82      -5.110  18.795   8.979  1.00  0.77           H  
ATOM   1206  N   GLU A  83      -3.626  18.363   6.278  1.00  0.76           N  
ATOM   1207  CA  GLU A  83      -3.573  17.681   4.985  1.00  0.76           C  
ATOM   1208  C   GLU A  83      -2.373  16.741   4.940  1.00  0.76           C  
ATOM   1209  O   GLU A  83      -1.287  17.114   5.404  1.00  0.76           O  
ATOM   1210  CB  GLU A  83      -3.493  18.703   3.838  1.00  0.76           C  
ATOM   1211  CG  GLU A  83      -3.623  18.111   2.431  1.00  0.76           C  
ATOM   1212  CD  GLU A  83      -3.608  19.163   1.337  1.00  0.76           C  
ATOM   1213  OE1 GLU A  83      -3.442  20.320   1.647  1.00  0.76           O  
ATOM   1214  OE2 GLU A  83      -3.772  18.804   0.194  1.00  0.76           O  
ATOM   1215  H   GLU A  83      -3.311  19.318   6.347  1.00  0.76           H  
ATOM   1216  HA  GLU A  83      -4.479  17.088   4.864  1.00  0.76           H  
ATOM   1217 1HB  GLU A  83      -4.277  19.450   3.964  1.00  0.76           H  
ATOM   1218 2HB  GLU A  83      -2.536  19.224   3.888  1.00  0.76           H  
ATOM   1219 1HG  GLU A  83      -2.812  17.416   2.259  1.00  0.76           H  
ATOM   1220 2HG  GLU A  83      -4.554  17.550   2.374  1.00  0.76           H  
ATOM   1221  N   MET A  84      -2.575  15.532   4.400  1.00  0.74           N  
ATOM   1222  CA  MET A  84      -1.499  14.548   4.264  1.00  0.74           C  
ATOM   1223  C   MET A  84      -0.939  14.504   2.849  1.00  0.74           C  
ATOM   1224  O   MET A  84      -1.660  14.230   1.886  1.00  0.74           O  
ATOM   1225  CB  MET A  84      -1.991  13.184   4.717  1.00  0.74           C  
ATOM   1226  CG  MET A  84      -2.294  13.136   6.217  1.00  0.74           C  
ATOM   1227  SD  MET A  84      -3.030  11.598   6.752  1.00  0.74           S  
ATOM   1228  CE  MET A  84      -4.715  11.817   6.224  1.00  0.74           C  
ATOM   1229  H   MET A  84      -3.498  15.298   4.060  1.00  0.74           H  
ATOM   1230  HA  MET A  84      -0.690  14.847   4.916  1.00  0.74           H  
ATOM   1231 1HB  MET A  84      -2.891  12.913   4.171  1.00  0.74           H  
ATOM   1232 2HB  MET A  84      -1.228  12.433   4.502  1.00  0.74           H  
ATOM   1233 1HG  MET A  84      -1.362  13.268   6.760  1.00  0.74           H  
ATOM   1234 2HG  MET A  84      -2.962  13.956   6.492  1.00  0.74           H  
ATOM   1235 1HE  MET A  84      -5.295  10.933   6.492  1.00  0.74           H  
ATOM   1236 2HE  MET A  84      -5.138  12.695   6.717  1.00  0.74           H  
ATOM   1237 3HE  MET A  84      -4.745  11.958   5.143  1.00  0.74           H  
ATOM   1238  N   LEU A  85       0.346  14.824   2.741  1.00  0.72           N  
ATOM   1239  CA  LEU A  85       1.025  14.936   1.456  1.00  0.72           C  
ATOM   1240  C   LEU A  85       2.337  14.151   1.427  1.00  0.72           C  
ATOM   1241  O   LEU A  85       2.945  13.975   2.481  1.00  0.72           O  
ATOM   1242  CB  LEU A  85       1.299  16.413   1.174  1.00  0.72           C  
ATOM   1243  CG  LEU A  85       0.085  17.283   1.040  1.00  0.72           C  
ATOM   1244  CD1 LEU A  85       0.506  18.709   1.010  1.00  0.72           C  
ATOM   1245  CD2 LEU A  85      -0.649  16.901  -0.228  1.00  0.72           C  
ATOM   1246  H   LEU A  85       0.865  14.991   3.605  1.00  0.72           H  
ATOM   1247  HA  LEU A  85       0.339  14.572   0.708  1.00  0.72           H  
ATOM   1248 1HB  LEU A  85       1.873  16.810   1.996  1.00  0.72           H  
ATOM   1249 2HB  LEU A  85       1.893  16.506   0.261  1.00  0.72           H  
ATOM   1250  HG  LEU A  85      -0.562  17.151   1.897  1.00  0.72           H  
ATOM   1251 1HD1 LEU A  85      -0.378  19.348   0.918  1.00  0.72           H  
ATOM   1252 2HD1 LEU A  85       1.028  18.943   1.925  1.00  0.72           H  
ATOM   1253 3HD1 LEU A  85       1.166  18.873   0.158  1.00  0.72           H  
ATOM   1254 1HD2 LEU A  85      -1.535  17.529  -0.337  1.00  0.72           H  
ATOM   1255 2HD2 LEU A  85       0.010  17.042  -1.091  1.00  0.72           H  
ATOM   1256 3HD2 LEU A  85      -0.952  15.855  -0.172  1.00  0.72           H  
ATOM   1257  N   PRO A  86       2.790  13.637   0.267  1.00  0.71           N  
ATOM   1258  CA  PRO A  86       4.070  12.971   0.097  1.00  0.71           C  
ATOM   1259  C   PRO A  86       5.171  13.894   0.567  1.00  0.71           C  
ATOM   1260  O   PRO A  86       5.148  15.091   0.257  1.00  0.71           O  
ATOM   1261  CB  PRO A  86       4.132  12.736  -1.412  1.00  0.71           C  
ATOM   1262  CG  PRO A  86       2.689  12.666  -1.844  1.00  0.71           C  
ATOM   1263  CD  PRO A  86       1.967  13.674  -0.965  1.00  0.71           C  
ATOM   1264  HA  PRO A  86       4.087  12.016   0.635  1.00  0.71           H  
ATOM   1265 1HB  PRO A  86       4.686  13.550  -1.895  1.00  0.71           H  
ATOM   1266 2HB  PRO A  86       4.676  11.828  -1.619  1.00  0.71           H  
ATOM   1267 1HG  PRO A  86       2.608  12.916  -2.920  1.00  0.71           H  
ATOM   1268 2HG  PRO A  86       2.315  11.640  -1.726  1.00  0.71           H  
ATOM   1269 1HD  PRO A  86       1.966  14.678  -1.415  1.00  0.71           H  
ATOM   1270 2HD  PRO A  86       0.961  13.284  -0.809  1.00  0.71           H  
ATOM   1271  N   ILE A  87       6.179  13.347   1.224  1.00  0.69           N  
ATOM   1272  CA  ILE A  87       7.266  14.179   1.711  1.00  0.69           C  
ATOM   1273  C   ILE A  87       7.958  14.949   0.586  1.00  0.69           C  
ATOM   1274  O   ILE A  87       8.366  16.100   0.776  1.00  0.69           O  
ATOM   1275  CB  ILE A  87       8.256  13.331   2.525  1.00  0.69           C  
ATOM   1276  CG1 ILE A  87       9.254  14.259   3.260  1.00  0.69           C  
ATOM   1277  CG2 ILE A  87       8.936  12.257   1.680  1.00  0.69           C  
ATOM   1278  CD1 ILE A  87       8.624  15.169   4.321  1.00  0.69           C  
ATOM   1279  H   ILE A  87       6.146  12.355   1.464  1.00  0.69           H  
ATOM   1280  HA  ILE A  87       6.848  14.906   2.394  1.00  0.69           H  
ATOM   1281  HB  ILE A  87       7.714  12.826   3.268  1.00  0.69           H  
ATOM   1282 1HG1 ILE A  87      10.008  13.644   3.744  1.00  0.69           H  
ATOM   1283 2HG1 ILE A  87       9.734  14.894   2.528  1.00  0.69           H  
ATOM   1284 1HG2 ILE A  87       9.591  11.653   2.306  1.00  0.69           H  
ATOM   1285 2HG2 ILE A  87       8.172  11.614   1.239  1.00  0.69           H  
ATOM   1286 3HG2 ILE A  87       9.517  12.708   0.896  1.00  0.69           H  
ATOM   1287 1HD1 ILE A  87       9.401  15.785   4.778  1.00  0.69           H  
ATOM   1288 2HD1 ILE A  87       7.881  15.812   3.857  1.00  0.69           H  
ATOM   1289 3HD1 ILE A  87       8.148  14.564   5.089  1.00  0.69           H  
ATOM   1290  N   ASP A  88       8.029  14.377  -0.620  1.00  0.69           N  
ATOM   1291  CA  ASP A  88       8.624  15.112  -1.723  1.00  0.69           C  
ATOM   1292  C   ASP A  88       7.843  16.384  -2.076  1.00  0.69           C  
ATOM   1293  O   ASP A  88       8.446  17.371  -2.503  1.00  0.69           O  
ATOM   1294  CB  ASP A  88       8.718  14.230  -2.959  1.00  0.69           C  
ATOM   1295  CG  ASP A  88       9.641  14.782  -4.034  1.00  0.69           C  
ATOM   1296  OD1 ASP A  88      10.822  14.879  -3.767  1.00  0.69           O  
ATOM   1297  OD2 ASP A  88       9.180  15.080  -5.106  1.00  0.69           O  
ATOM   1298  H   ASP A  88       7.720  13.413  -0.770  1.00  0.69           H  
ATOM   1299  HA  ASP A  88       9.627  15.413  -1.428  1.00  0.69           H  
ATOM   1300 1HB  ASP A  88       9.063  13.262  -2.657  1.00  0.69           H  
ATOM   1301 2HB  ASP A  88       7.720  14.096  -3.383  1.00  0.69           H  
ATOM   1302  N   GLU A  89       6.505  16.368  -1.912  1.00  0.68           N  
ATOM   1303  CA  GLU A  89       5.690  17.521  -2.292  1.00  0.68           C  
ATOM   1304  C   GLU A  89       5.749  18.550  -1.193  1.00  0.68           C  
ATOM   1305  O   GLU A  89       5.720  19.753  -1.451  1.00  0.68           O  
ATOM   1306  CB  GLU A  89       4.232  17.137  -2.551  1.00  0.68           C  
ATOM   1307  CG  GLU A  89       4.014  16.220  -3.756  1.00  0.68           C  
ATOM   1308  CD  GLU A  89       2.552  15.898  -4.012  1.00  0.68           C  
ATOM   1309  OE1 GLU A  89       1.717  16.387  -3.289  1.00  0.68           O  
ATOM   1310  OE2 GLU A  89       2.279  15.154  -4.924  1.00  0.68           O  
ATOM   1311  H   GLU A  89       6.054  15.567  -1.484  1.00  0.68           H  
ATOM   1312  HA  GLU A  89       6.102  17.958  -3.202  1.00  0.68           H  
ATOM   1313 1HB  GLU A  89       3.837  16.621  -1.670  1.00  0.68           H  
ATOM   1314 2HB  GLU A  89       3.637  18.038  -2.695  1.00  0.68           H  
ATOM   1315 1HG  GLU A  89       4.431  16.701  -4.641  1.00  0.68           H  
ATOM   1316 2HG  GLU A  89       4.563  15.295  -3.593  1.00  0.68           H  
ATOM   1317  N   ILE A  90       5.860  18.076   0.044  1.00  0.69           N  
ATOM   1318  CA  ILE A  90       5.959  18.975   1.180  1.00  0.69           C  
ATOM   1319  C   ILE A  90       7.229  19.783   1.027  1.00  0.69           C  
ATOM   1320  O   ILE A  90       7.239  21.009   1.168  1.00  0.69           O  
ATOM   1321  CB  ILE A  90       5.955  18.181   2.494  1.00  0.69           C  
ATOM   1322  CG1 ILE A  90       4.571  17.569   2.667  1.00  0.69           C  
ATOM   1323  CG2 ILE A  90       6.361  19.039   3.680  1.00  0.69           C  
ATOM   1324  CD1 ILE A  90       4.474  16.555   3.747  1.00  0.69           C  
ATOM   1325  H   ILE A  90       5.851  17.064   0.188  1.00  0.69           H  
ATOM   1326  HA  ILE A  90       5.110  19.651   1.173  1.00  0.69           H  
ATOM   1327  HB  ILE A  90       6.658  17.361   2.400  1.00  0.69           H  
ATOM   1328 1HG1 ILE A  90       3.862  18.365   2.877  1.00  0.69           H  
ATOM   1329 2HG1 ILE A  90       4.287  17.089   1.729  1.00  0.69           H  
ATOM   1330 1HG2 ILE A  90       6.359  18.441   4.564  1.00  0.69           H  
ATOM   1331 2HG2 ILE A  90       7.361  19.440   3.520  1.00  0.69           H  
ATOM   1332 3HG2 ILE A  90       5.673  19.851   3.810  1.00  0.69           H  
ATOM   1333 1HD1 ILE A  90       3.455  16.171   3.798  1.00  0.69           H  
ATOM   1334 2HD1 ILE A  90       5.146  15.737   3.548  1.00  0.69           H  
ATOM   1335 3HD1 ILE A  90       4.723  17.009   4.678  1.00  0.69           H  
ATOM   1336  N   PHE A  91       8.313  19.097   0.690  1.00  0.69           N  
ATOM   1337  CA  PHE A  91       9.567  19.777   0.443  1.00  0.69           C  
ATOM   1338  C   PHE A  91       9.465  20.741  -0.745  1.00  0.69           C  
ATOM   1339  O   PHE A  91       9.741  21.933  -0.597  1.00  0.69           O  
ATOM   1340  CB  PHE A  91      10.661  18.748   0.203  1.00  0.69           C  
ATOM   1341  CG  PHE A  91      12.018  19.313  -0.081  1.00  0.69           C  
ATOM   1342  CD1 PHE A  91      12.780  19.772   0.950  1.00  0.69           C  
ATOM   1343  CD2 PHE A  91      12.531  19.378  -1.362  1.00  0.69           C  
ATOM   1344  CE1 PHE A  91      14.036  20.300   0.753  1.00  0.69           C  
ATOM   1345  CE2 PHE A  91      13.793  19.903  -1.585  1.00  0.69           C  
ATOM   1346  CZ  PHE A  91      14.548  20.368  -0.518  1.00  0.69           C  
ATOM   1347  H   PHE A  91       8.265  18.080   0.607  1.00  0.69           H  
ATOM   1348  HA  PHE A  91       9.819  20.363   1.321  1.00  0.69           H  
ATOM   1349 1HB  PHE A  91      10.733  18.112   1.081  1.00  0.69           H  
ATOM   1350 2HB  PHE A  91      10.375  18.107  -0.634  1.00  0.69           H  
ATOM   1351  HD1 PHE A  91      12.365  19.712   1.930  1.00  0.69           H  
ATOM   1352  HD2 PHE A  91      11.930  19.012  -2.197  1.00  0.69           H  
ATOM   1353  HE1 PHE A  91      14.619  20.663   1.604  1.00  0.69           H  
ATOM   1354  HE2 PHE A  91      14.190  19.953  -2.598  1.00  0.69           H  
ATOM   1355  HZ  PHE A  91      15.541  20.784  -0.684  1.00  0.69           H  
ATOM   1356  N   GLU A  92       9.018  20.250  -1.912  1.00  0.70           N  
ATOM   1357  CA  GLU A  92       8.950  21.076  -3.123  1.00  0.70           C  
ATOM   1358  C   GLU A  92       8.087  22.333  -2.970  1.00  0.70           C  
ATOM   1359  O   GLU A  92       8.438  23.399  -3.480  1.00  0.70           O  
ATOM   1360  CB  GLU A  92       8.431  20.247  -4.306  1.00  0.70           C  
ATOM   1361  CG  GLU A  92       8.419  21.005  -5.650  1.00  0.70           C  
ATOM   1362  CD  GLU A  92       7.985  20.158  -6.839  1.00  0.70           C  
ATOM   1363  OE1 GLU A  92       6.893  19.636  -6.819  1.00  0.70           O  
ATOM   1364  OE2 GLU A  92       8.754  20.041  -7.765  1.00  0.70           O  
ATOM   1365  H   GLU A  92       8.762  19.264  -1.989  1.00  0.70           H  
ATOM   1366  HA  GLU A  92       9.965  21.398  -3.357  1.00  0.70           H  
ATOM   1367 1HB  GLU A  92       9.043  19.350  -4.421  1.00  0.70           H  
ATOM   1368 2HB  GLU A  92       7.412  19.919  -4.094  1.00  0.70           H  
ATOM   1369 1HG  GLU A  92       7.739  21.853  -5.558  1.00  0.70           H  
ATOM   1370 2HG  GLU A  92       9.417  21.399  -5.837  1.00  0.70           H  
ATOM   1371  N   SER A  93       6.968  22.209  -2.258  1.00  0.70           N  
ATOM   1372  CA  SER A  93       6.035  23.308  -2.048  1.00  0.70           C  
ATOM   1373  C   SER A  93       6.347  24.123  -0.791  1.00  0.70           C  
ATOM   1374  O   SER A  93       5.596  25.040  -0.451  1.00  0.70           O  
ATOM   1375  CB  SER A  93       4.615  22.778  -1.968  1.00  0.70           C  
ATOM   1376  OG  SER A  93       4.221  22.188  -3.173  1.00  0.70           O  
ATOM   1377  H   SER A  93       6.722  21.299  -1.872  1.00  0.70           H  
ATOM   1378  HA  SER A  93       6.104  23.976  -2.906  1.00  0.70           H  
ATOM   1379 1HB  SER A  93       4.562  22.033  -1.187  1.00  0.70           H  
ATOM   1380 2HB  SER A  93       3.934  23.585  -1.707  1.00  0.70           H  
ATOM   1381  HG  SER A  93       4.675  21.333  -3.196  1.00  0.70           H  
ATOM   1382  N   GLU A  94       7.424  23.764  -0.083  1.00  0.70           N  
ATOM   1383  CA  GLU A  94       7.834  24.410   1.160  1.00  0.70           C  
ATOM   1384  C   GLU A  94       6.714  24.474   2.197  1.00  0.70           C  
ATOM   1385  O   GLU A  94       6.440  25.534   2.763  1.00  0.70           O  
ATOM   1386  CB  GLU A  94       8.384  25.815   0.881  1.00  0.70           C  
ATOM   1387  CG  GLU A  94       9.621  25.821  -0.028  1.00  0.70           C  
ATOM   1388  CD  GLU A  94      10.245  27.192  -0.211  1.00  0.70           C  
ATOM   1389  OE1 GLU A  94       9.699  28.152   0.281  1.00  0.70           O  
ATOM   1390  OE2 GLU A  94      11.274  27.272  -0.843  1.00  0.70           O  
ATOM   1391  H   GLU A  94       8.025  23.015  -0.422  1.00  0.70           H  
ATOM   1392  HA  GLU A  94       8.641  23.810   1.585  1.00  0.70           H  
ATOM   1393 1HB  GLU A  94       7.617  26.429   0.413  1.00  0.70           H  
ATOM   1394 2HB  GLU A  94       8.656  26.292   1.822  1.00  0.70           H  
ATOM   1395 1HG  GLU A  94      10.366  25.148   0.395  1.00  0.70           H  
ATOM   1396 2HG  GLU A  94       9.335  25.424  -1.004  1.00  0.70           H  
ATOM   1397  N   LEU A  95       6.067  23.337   2.446  1.00  0.69           N  
ATOM   1398  CA  LEU A  95       4.975  23.287   3.406  1.00  0.69           C  
ATOM   1399  C   LEU A  95       5.481  22.890   4.781  1.00  0.69           C  
ATOM   1400  O   LEU A  95       6.450  22.143   4.911  1.00  0.69           O  
ATOM   1401  CB  LEU A  95       3.911  22.308   2.939  1.00  0.69           C  
ATOM   1402  CG  LEU A  95       3.345  22.618   1.601  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95       2.383  21.537   1.217  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95       2.690  23.978   1.618  1.00  0.69           C  
ATOM   1405  H   LEU A  95       6.356  22.494   1.951  1.00  0.69           H  
ATOM   1406  HA  LEU A  95       4.531  24.278   3.479  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95       4.341  21.328   2.878  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95       3.099  22.287   3.666  1.00  0.69           H  
ATOM   1409  HG  LEU A  95       4.145  22.630   0.886  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95       1.982  21.742   0.225  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95       2.901  20.581   1.206  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95       1.567  21.503   1.939  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95       2.296  24.202   0.626  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95       1.878  23.987   2.344  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95       3.434  24.734   1.890  1.00  0.69           H  
ATOM   1416  N   ASP A  96       4.812  23.396   5.800  1.00  0.68           N  
ATOM   1417  CA  ASP A  96       5.158  23.118   7.185  1.00  0.68           C  
ATOM   1418  C   ASP A  96       4.609  21.765   7.661  1.00  0.68           C  
ATOM   1419  O   ASP A  96       3.414  21.492   7.499  1.00  0.68           O  
ATOM   1420  CB  ASP A  96       4.585  24.234   8.057  1.00  0.68           C  
ATOM   1421  CG  ASP A  96       5.192  25.629   7.771  1.00  0.68           C  
ATOM   1422  OD1 ASP A  96       6.385  25.787   7.808  1.00  0.68           O  
ATOM   1423  OD2 ASP A  96       4.449  26.528   7.471  1.00  0.68           O  
ATOM   1424  H   ASP A  96       4.031  24.007   5.609  1.00  0.68           H  
ATOM   1425  HA  ASP A  96       6.247  23.105   7.281  1.00  0.68           H  
ATOM   1426 1HB  ASP A  96       3.503  24.284   7.924  1.00  0.68           H  
ATOM   1427 2HB  ASP A  96       4.768  23.988   9.099  1.00  0.68           H  
ATOM   1428  N   LEU A  97       5.474  20.933   8.247  1.00  0.70           N  
ATOM   1429  CA  LEU A  97       5.096  19.623   8.815  1.00  0.70           C  
ATOM   1430  C   LEU A  97       4.434  19.765  10.197  1.00  0.70           C  
ATOM   1431  O   LEU A  97       4.825  20.629  10.977  1.00  0.70           O  
ATOM   1432  CB  LEU A  97       6.336  18.730   8.956  1.00  0.70           C  
ATOM   1433  CG  LEU A  97       7.054  18.253   7.705  1.00  0.70           C  
ATOM   1434  CD1 LEU A  97       8.412  17.612   8.088  1.00  0.70           C  
ATOM   1435  CD2 LEU A  97       6.178  17.193   7.066  1.00  0.70           C  
ATOM   1436  H   LEU A  97       6.441  21.234   8.315  1.00  0.70           H  
ATOM   1437  HA  LEU A  97       4.397  19.140   8.138  1.00  0.70           H  
ATOM   1438 1HB  LEU A  97       7.059  19.258   9.547  1.00  0.70           H  
ATOM   1439 2HB  LEU A  97       6.021  17.845   9.479  1.00  0.70           H  
ATOM   1440  HG  LEU A  97       7.229  19.087   7.018  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  97       8.911  17.248   7.190  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  97       9.044  18.358   8.575  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  97       8.246  16.779   8.770  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  97       6.660  16.803   6.172  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  97       6.025  16.380   7.776  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  97       5.214  17.635   6.811  1.00  0.70           H  
ATOM   1447  N   MET A  98       3.471  18.899  10.525  1.00  0.76           N  
ATOM   1448  CA  MET A  98       2.841  18.911  11.855  1.00  0.76           C  
ATOM   1449  C   MET A  98       3.647  18.132  12.886  1.00  0.76           C  
ATOM   1450  O   MET A  98       4.187  17.059  12.584  1.00  0.76           O  
ATOM   1451  CB  MET A  98       1.434  18.313  11.812  1.00  0.76           C  
ATOM   1452  CG  MET A  98       0.678  18.333  13.159  1.00  0.76           C  
ATOM   1453  SD  MET A  98      -0.995  17.653  13.074  1.00  0.76           S  
ATOM   1454  CE  MET A  98      -2.000  18.872  12.231  1.00  0.76           C  
ATOM   1455  H   MET A  98       3.151  18.207   9.847  1.00  0.76           H  
ATOM   1456  HA  MET A  98       2.780  19.943  12.197  1.00  0.76           H  
ATOM   1457 1HB  MET A  98       0.835  18.844  11.108  1.00  0.76           H  
ATOM   1458 2HB  MET A  98       1.489  17.275  11.471  1.00  0.76           H  
ATOM   1459 1HG  MET A  98       1.225  17.742  13.890  1.00  0.76           H  
ATOM   1460 2HG  MET A  98       0.615  19.356  13.527  1.00  0.76           H  
ATOM   1461 1HE  MET A  98      -3.023  18.503  12.156  1.00  0.76           H  
ATOM   1462 2HE  MET A  98      -1.994  19.809  12.787  1.00  0.76           H  
ATOM   1463 3HE  MET A  98      -1.610  19.041  11.241  1.00  0.76           H  
ATOM   1464  N   ARG A  99       3.703  18.661  14.122  1.00  0.89           N  
ATOM   1465  CA  ARG A  99       4.367  17.945  15.210  1.00  0.89           C  
ATOM   1466  C   ARG A  99       3.427  17.654  16.388  1.00  0.89           C  
ATOM   1467  O   ARG A  99       2.504  18.418  16.673  1.00  0.89           O  
ATOM   1468  CB  ARG A  99       5.576  18.711  15.742  1.00  0.89           C  
ATOM   1469  CG  ARG A  99       6.624  18.955  14.738  1.00  0.89           C  
ATOM   1470  CD  ARG A  99       7.858  19.629  15.273  1.00  0.89           C  
ATOM   1471  NE  ARG A  99       8.863  18.710  15.887  1.00  0.89           N  
ATOM   1472  CZ  ARG A  99      10.025  19.140  16.419  1.00  0.89           C  
ATOM   1473  NH1 ARG A  99      10.305  20.424  16.468  1.00  0.89           N  
ATOM   1474  NH2 ARG A  99      10.894  18.266  16.866  1.00  0.89           N  
ATOM   1475  H   ARG A  99       3.275  19.557  14.308  1.00  0.89           H  
ATOM   1476  HA  ARG A  99       4.714  17.013  14.802  1.00  0.89           H  
ATOM   1477 1HB  ARG A  99       5.257  19.682  16.129  1.00  0.89           H  
ATOM   1478 2HB  ARG A  99       6.026  18.158  16.566  1.00  0.89           H  
ATOM   1479 1HG  ARG A  99       6.916  17.981  14.366  1.00  0.89           H  
ATOM   1480 2HG  ARG A  99       6.223  19.559  13.922  1.00  0.89           H  
ATOM   1481 1HD  ARG A  99       8.343  20.173  14.472  1.00  0.89           H  
ATOM   1482 2HD  ARG A  99       7.547  20.342  16.039  1.00  0.89           H  
ATOM   1483  HE  ARG A  99       8.736  17.681  15.853  1.00  0.89           H  
ATOM   1484 1HH1 ARG A  99       9.644  21.099  16.114  1.00  0.89           H  
ATOM   1485 2HH1 ARG A  99      11.193  20.729  16.851  1.00  0.89           H  
ATOM   1486 1HH2 ARG A  99      10.677  17.266  16.780  1.00  0.89           H  
ATOM   1487 2HH2 ARG A  99      11.782  18.576  17.237  1.00  0.89           H  
ATOM   1488  N   VAL A 100       3.702  16.545  17.082  1.00  1.11           N  
ATOM   1489  CA  VAL A 100       2.993  16.104  18.298  1.00  1.11           C  
ATOM   1490  C   VAL A 100       3.122  17.077  19.485  1.00  1.11           C  
ATOM   1491  O   VAL A 100       2.274  17.098  20.377  1.00  1.11           O  
ATOM   1492  CB  VAL A 100       3.507  14.706  18.705  1.00  1.11           C  
ATOM   1493  CG1 VAL A 100       4.883  14.797  19.283  1.00  1.11           C  
ATOM   1494  CG2 VAL A 100       2.565  14.045  19.698  1.00  1.11           C  
ATOM   1495  H   VAL A 100       4.461  15.965  16.724  1.00  1.11           H  
ATOM   1496  HA  VAL A 100       1.936  16.022  18.054  1.00  1.11           H  
ATOM   1497  HB  VAL A 100       3.585  14.100  17.813  1.00  1.11           H  
ATOM   1498 1HG1 VAL A 100       5.246  13.796  19.519  1.00  1.11           H  
ATOM   1499 2HG1 VAL A 100       5.530  15.263  18.564  1.00  1.11           H  
ATOM   1500 3HG1 VAL A 100       4.865  15.385  20.187  1.00  1.11           H  
ATOM   1501 1HG2 VAL A 100       2.940  13.054  19.954  1.00  1.11           H  
ATOM   1502 2HG2 VAL A 100       2.502  14.654  20.600  1.00  1.11           H  
ATOM   1503 3HG2 VAL A 100       1.578  13.951  19.265  1.00  1.11           H  
ATOM   1504  N   ASP A 101       4.205  17.851  19.494  1.00  1.41           N  
ATOM   1505  CA  ASP A 101       4.541  18.814  20.537  1.00  1.41           C  
ATOM   1506  C   ASP A 101       5.327  19.957  19.908  1.00  1.41           C  
ATOM   1507  O   ASP A 101       5.587  19.935  18.707  1.00  1.41           O  
ATOM   1508  CB  ASP A 101       5.354  18.125  21.661  1.00  1.41           C  
ATOM   1509  CG  ASP A 101       5.294  18.801  23.070  1.00  1.41           C  
ATOM   1510  OD1 ASP A 101       5.054  19.988  23.142  1.00  1.41           O  
ATOM   1511  OD2 ASP A 101       5.501  18.112  24.042  1.00  1.41           O  
ATOM   1512  H   ASP A 101       4.831  17.761  18.712  1.00  1.41           H  
ATOM   1513  HA  ASP A 101       3.621  19.218  20.959  1.00  1.41           H  
ATOM   1514 1HB  ASP A 101       4.995  17.106  21.779  1.00  1.41           H  
ATOM   1515 2HB  ASP A 101       6.398  18.064  21.356  1.00  1.41           H  
ATOM   1516  N   SER A 102       5.711  20.935  20.723  1.00  1.75           N  
ATOM   1517  CA  SER A 102       6.402  22.143  20.270  1.00  1.75           C  
ATOM   1518  C   SER A 102       5.476  22.950  19.363  1.00  1.75           C  
ATOM   1519  O   SER A 102       4.381  23.329  19.781  1.00  1.75           O  
ATOM   1520  CB  SER A 102       7.705  21.790  19.550  1.00  1.75           C  
ATOM   1521  OG  SER A 102       8.495  22.933  19.352  1.00  1.75           O  
ATOM   1522  H   SER A 102       5.464  20.839  21.707  1.00  1.75           H  
ATOM   1523  HA  SER A 102       6.644  22.752  21.142  1.00  1.75           H  
ATOM   1524 1HB  SER A 102       8.258  21.071  20.153  1.00  1.75           H  
ATOM   1525 2HB  SER A 102       7.515  21.318  18.593  1.00  1.75           H  
ATOM   1526  HG  SER A 102       8.661  23.294  20.229  1.00  1.75           H  
ATOM   1527  N   SER A 103       5.896  23.210  18.133  1.00  1.99           N  
ATOM   1528  CA  SER A 103       5.064  23.964  17.205  1.00  1.99           C  
ATOM   1529  C   SER A 103       5.140  23.409  15.792  1.00  1.99           C  
ATOM   1530  O   SER A 103       5.785  22.400  15.528  1.00  1.99           O  
ATOM   1531  CB  SER A 103       5.477  25.430  17.184  1.00  1.99           C  
ATOM   1532  OG  SER A 103       4.550  26.205  16.456  1.00  1.99           O  
ATOM   1533  H   SER A 103       6.809  22.886  17.846  1.00  1.99           H  
ATOM   1534  HA  SER A 103       4.027  23.897  17.537  1.00  1.99           H  
ATOM   1535 1HB  SER A 103       5.559  25.812  18.200  1.00  1.99           H  
ATOM   1536 2HB  SER A 103       6.460  25.518  16.720  1.00  1.99           H  
ATOM   1537  HG  SER A 103       5.082  26.968  16.091  1.00  1.99           H  
ATOM   1538  N   GLY A 104       4.486  24.102  14.871  1.00  2.02           N  
ATOM   1539  CA  GLY A 104       4.430  23.712  13.463  1.00  2.02           C  
ATOM   1540  C   GLY A 104       5.515  24.404  12.651  1.00  2.02           C  
ATOM   1541  O   GLY A 104       5.589  24.272  11.435  1.00  2.02           O  
ATOM   1542  H   GLY A 104       4.031  24.950  15.185  1.00  2.02           H  
ATOM   1543 1HA  GLY A 104       4.534  22.629  13.371  1.00  2.02           H  
ATOM   1544 2HA  GLY A 104       3.453  23.976  13.066  1.00  2.02           H  
ATOM   1545  N   ASP A 105       6.373  25.146  13.331  1.00  1.82           N  
ATOM   1546  CA  ASP A 105       7.400  25.966  12.695  1.00  1.82           C  
ATOM   1547  C   ASP A 105       8.601  25.160  12.205  1.00  1.82           C  
ATOM   1548  O   ASP A 105       9.729  25.378  12.651  1.00  1.82           O  
ATOM   1549  CB  ASP A 105       7.868  27.015  13.698  1.00  1.82           C  
ATOM   1550  CG  ASP A 105       6.744  27.988  14.078  1.00  1.82           C  
ATOM   1551  OD1 ASP A 105       6.300  28.733  13.239  1.00  1.82           O  
ATOM   1552  OD2 ASP A 105       6.319  27.939  15.222  1.00  1.82           O  
ATOM   1553  H   ASP A 105       6.284  25.166  14.333  1.00  1.82           H  
ATOM   1554  HA  ASP A 105       6.954  26.466  11.833  1.00  1.82           H  
ATOM   1555 1HB  ASP A 105       8.231  26.522  14.600  1.00  1.82           H  
ATOM   1556 2HB  ASP A 105       8.698  27.581  13.274  1.00  1.82           H  
ATOM   1557  N   THR A 106       8.350  24.236  11.287  1.00  1.50           N  
ATOM   1558  CA  THR A 106       9.394  23.382  10.737  1.00  1.50           C  
ATOM   1559  C   THR A 106       9.615  23.539   9.256  1.00  1.50           C  
ATOM   1560  O   THR A 106       8.740  23.243   8.444  1.00  1.50           O  
ATOM   1561  CB  THR A 106       9.091  21.897  10.960  1.00  1.50           C  
ATOM   1562  OG1 THR A 106       9.022  21.615  12.355  1.00  1.50           O  
ATOM   1563  CG2 THR A 106      10.161  21.039  10.280  1.00  1.50           C  
ATOM   1564  H   THR A 106       7.381  24.139  10.987  1.00  1.50           H  
ATOM   1565  HA  THR A 106      10.330  23.625  11.238  1.00  1.50           H  
ATOM   1566  HB  THR A 106       8.120  21.663  10.514  1.00  1.50           H  
ATOM   1567  HG1 THR A 106       8.171  21.913  12.695  1.00  1.50           H  
ATOM   1568 1HG2 THR A 106       9.936  20.002  10.408  1.00  1.50           H  
ATOM   1569 2HG2 THR A 106      10.182  21.257   9.215  1.00  1.50           H  
ATOM   1570 3HG2 THR A 106      11.135  21.257  10.712  1.00  1.50           H  
ATOM   1571  N   LYS A 107      10.829  23.924   8.906  1.00  1.19           N  
ATOM   1572  CA  LYS A 107      11.210  24.059   7.520  1.00  1.19           C  
ATOM   1573  C   LYS A 107      12.187  22.932   7.231  1.00  1.19           C  
ATOM   1574  O   LYS A 107      12.856  22.439   8.153  1.00  1.19           O  
ATOM   1575  CB  LYS A 107      11.858  25.412   7.254  1.00  1.19           C  
ATOM   1576  CG  LYS A 107      11.026  26.629   7.680  1.00  1.19           C  
ATOM   1577  CD  LYS A 107       9.695  26.740   6.935  1.00  1.19           C  
ATOM   1578  CE  LYS A 107       8.957  28.025   7.335  1.00  1.19           C  
ATOM   1579  NZ  LYS A 107       7.594  28.083   6.762  1.00  1.19           N  
ATOM   1580  H   LYS A 107      11.499  24.153   9.628  1.00  1.19           H  
ATOM   1581  HA  LYS A 107      10.335  23.939   6.879  1.00  1.19           H  
ATOM   1582 1HB  LYS A 107      12.793  25.457   7.780  1.00  1.19           H  
ATOM   1583 2HB  LYS A 107      12.084  25.508   6.192  1.00  1.19           H  
ATOM   1584 1HG  LYS A 107      10.825  26.564   8.750  1.00  1.19           H  
ATOM   1585 2HG  LYS A 107      11.612  27.532   7.499  1.00  1.19           H  
ATOM   1586 1HD  LYS A 107       9.869  26.746   5.860  1.00  1.19           H  
ATOM   1587 2HD  LYS A 107       9.052  25.883   7.178  1.00  1.19           H  
ATOM   1588 1HE  LYS A 107       8.882  28.066   8.421  1.00  1.19           H  
ATOM   1589 2HE  LYS A 107       9.524  28.886   6.985  1.00  1.19           H  
ATOM   1590 1HZ  LYS A 107       7.126  28.922   7.049  1.00  1.19           H  
ATOM   1591 2HZ  LYS A 107       7.628  28.042   5.760  1.00  1.19           H  
ATOM   1592 3HZ  LYS A 107       7.069  27.266   7.117  1.00  1.19           H  
ATOM   1593  N   ILE A 108      12.306  22.544   5.968  1.00  0.95           N  
ATOM   1594  CA  ILE A 108      13.276  21.512   5.635  1.00  0.95           C  
ATOM   1595  C   ILE A 108      14.527  22.172   5.071  1.00  0.95           C  
ATOM   1596  O   ILE A 108      14.466  22.875   4.064  1.00  0.95           O  
ATOM   1597  CB  ILE A 108      12.701  20.517   4.620  1.00  0.95           C  
ATOM   1598  CG1 ILE A 108      11.398  19.845   5.185  1.00  0.95           C  
ATOM   1599  CG2 ILE A 108      13.769  19.437   4.368  1.00  0.95           C  
ATOM   1600  CD1 ILE A 108      10.598  19.021   4.192  1.00  0.95           C  
ATOM   1601  H   ILE A 108      11.734  22.962   5.248  1.00  0.95           H  
ATOM   1602  HA  ILE A 108      13.549  20.971   6.529  1.00  0.95           H  
ATOM   1603  HB  ILE A 108      12.452  21.033   3.702  1.00  0.95           H  
ATOM   1604 1HG1 ILE A 108      11.670  19.192   5.967  1.00  0.95           H  
ATOM   1605 2HG1 ILE A 108      10.745  20.624   5.586  1.00  0.95           H  
ATOM   1606 1HG2 ILE A 108      13.413  18.714   3.666  1.00  0.95           H  
ATOM   1607 2HG2 ILE A 108      14.666  19.900   3.980  1.00  0.95           H  
ATOM   1608 3HG2 ILE A 108      14.005  18.935   5.304  1.00  0.95           H  
ATOM   1609 1HD1 ILE A 108       9.724  18.596   4.689  1.00  0.95           H  
ATOM   1610 2HD1 ILE A 108      10.273  19.656   3.387  1.00  0.95           H  
ATOM   1611 3HD1 ILE A 108      11.212  18.218   3.799  1.00  0.95           H  
ATOM   1612  N   ALA A 109      15.645  22.010   5.775  1.00  0.79           N  
ATOM   1613  CA  ALA A 109      16.906  22.645   5.414  1.00  0.79           C  
ATOM   1614  C   ALA A 109      17.455  22.107   4.101  1.00  0.79           C  
ATOM   1615  O   ALA A 109      17.966  22.858   3.268  1.00  0.79           O  
ATOM   1616  CB  ALA A 109      17.927  22.432   6.522  1.00  0.79           C  
ATOM   1617  H   ALA A 109      15.630  21.377   6.567  1.00  0.79           H  
ATOM   1618  HA  ALA A 109      16.722  23.714   5.293  1.00  0.79           H  
ATOM   1619 1HB  ALA A 109      18.857  22.932   6.263  1.00  0.79           H  
ATOM   1620 2HB  ALA A 109      17.540  22.841   7.452  1.00  0.79           H  
ATOM   1621 3HB  ALA A 109      18.112  21.366   6.646  1.00  0.79           H  
ATOM   1622  N   THR A 110      17.353  20.790   3.935  1.00  0.69           N  
ATOM   1623  CA  THR A 110      17.866  20.132   2.736  1.00  0.69           C  
ATOM   1624  C   THR A 110      17.294  18.743   2.480  1.00  0.69           C  
ATOM   1625  O   THR A 110      16.842  18.048   3.392  1.00  0.69           O  
ATOM   1626  CB  THR A 110      19.408  20.062   2.737  1.00  0.69           C  
ATOM   1627  OG1 THR A 110      19.858  19.494   1.499  1.00  0.69           O  
ATOM   1628  CG2 THR A 110      19.919  19.259   3.880  1.00  0.69           C  
ATOM   1629  H   THR A 110      16.917  20.254   4.684  1.00  0.69           H  
ATOM   1630  HA  THR A 110      17.582  20.749   1.883  1.00  0.69           H  
ATOM   1631  HB  THR A 110      19.810  21.072   2.813  1.00  0.69           H  
ATOM   1632  HG1 THR A 110      19.650  18.550   1.485  1.00  0.69           H  
ATOM   1633 1HG2 THR A 110      21.008  19.235   3.852  1.00  0.69           H  
ATOM   1634 2HG2 THR A 110      19.595  19.733   4.792  1.00  0.69           H  
ATOM   1635 3HG2 THR A 110      19.529  18.242   3.820  1.00  0.69           H  
ATOM   1636  N   ARG A 111      17.366  18.334   1.218  1.00  0.64           N  
ATOM   1637  CA  ARG A 111      16.961  17.004   0.757  1.00  0.64           C  
ATOM   1638  C   ARG A 111      18.106  16.295   0.046  1.00  0.64           C  
ATOM   1639  O   ARG A 111      18.737  16.876  -0.840  1.00  0.64           O  
ATOM   1640  CB  ARG A 111      15.804  17.103  -0.213  1.00  0.64           C  
ATOM   1641  CG  ARG A 111      15.314  15.790  -0.806  1.00  0.64           C  
ATOM   1642  CD  ARG A 111      14.187  16.049  -1.738  1.00  0.64           C  
ATOM   1643  NE  ARG A 111      13.629  14.839  -2.344  1.00  0.64           N  
ATOM   1644  CZ  ARG A 111      14.054  14.291  -3.503  1.00  0.64           C  
ATOM   1645  NH1 ARG A 111      15.055  14.831  -4.161  1.00  0.64           N  
ATOM   1646  NH2 ARG A 111      13.455  13.224  -3.992  1.00  0.64           N  
ATOM   1647  H   ARG A 111      17.744  18.983   0.538  1.00  0.64           H  
ATOM   1648  HA  ARG A 111      16.654  16.413   1.616  1.00  0.64           H  
ATOM   1649 1HB  ARG A 111      14.952  17.534   0.303  1.00  0.64           H  
ATOM   1650 2HB  ARG A 111      16.067  17.763  -1.035  1.00  0.64           H  
ATOM   1651 1HG  ARG A 111      16.119  15.308  -1.360  1.00  0.64           H  
ATOM   1652 2HG  ARG A 111      14.977  15.129  -0.004  1.00  0.64           H  
ATOM   1653 1HD  ARG A 111      13.398  16.565  -1.225  1.00  0.64           H  
ATOM   1654 2HD  ARG A 111      14.547  16.686  -2.543  1.00  0.64           H  
ATOM   1655  HE  ARG A 111      12.854  14.392  -1.864  1.00  0.64           H  
ATOM   1656 1HH1 ARG A 111      15.510  15.654  -3.797  1.00  0.64           H  
ATOM   1657 2HH1 ARG A 111      15.360  14.426  -5.032  1.00  0.64           H  
ATOM   1658 1HH2 ARG A 111      12.668  12.822  -3.503  1.00  0.64           H  
ATOM   1659 2HH2 ARG A 111      13.749  12.840  -4.874  1.00  0.64           H  
ATOM   1660  N   GLU A 112      18.358  15.038   0.422  1.00  0.61           N  
ATOM   1661  CA  GLU A 112      19.437  14.269  -0.200  1.00  0.61           C  
ATOM   1662  C   GLU A 112      19.105  12.785  -0.388  1.00  0.61           C  
ATOM   1663  O   GLU A 112      18.528  12.133   0.474  1.00  0.61           O  
ATOM   1664  CB  GLU A 112      20.709  14.430   0.645  1.00  0.61           C  
ATOM   1665  CG  GLU A 112      21.968  13.775   0.088  1.00  0.61           C  
ATOM   1666  CD  GLU A 112      23.213  14.120   0.888  1.00  0.61           C  
ATOM   1667  OE1 GLU A 112      23.103  14.890   1.814  1.00  0.61           O  
ATOM   1668  OE2 GLU A 112      24.269  13.626   0.566  1.00  0.61           O  
ATOM   1669  H   GLU A 112      17.814  14.639   1.188  1.00  0.61           H  
ATOM   1670  HA  GLU A 112      19.628  14.690  -1.186  1.00  0.61           H  
ATOM   1671 1HB  GLU A 112      20.920  15.493   0.775  1.00  0.61           H  
ATOM   1672 2HB  GLU A 112      20.533  14.012   1.638  1.00  0.61           H  
ATOM   1673 1HG  GLU A 112      21.837  12.693   0.102  1.00  0.61           H  
ATOM   1674 2HG  GLU A 112      22.103  14.084  -0.947  1.00  0.61           H  
ATOM   1675  N   TYR A 113      19.462  12.239  -1.543  1.00  0.60           N  
ATOM   1676  CA  TYR A 113      19.271  10.807  -1.775  1.00  0.60           C  
ATOM   1677  C   TYR A 113      20.336  10.029  -1.024  1.00  0.60           C  
ATOM   1678  O   TYR A 113      21.525  10.312  -1.167  1.00  0.60           O  
ATOM   1679  CB  TYR A 113      19.279  10.520  -3.269  1.00  0.60           C  
ATOM   1680  CG  TYR A 113      19.167   9.064  -3.658  1.00  0.60           C  
ATOM   1681  CD1 TYR A 113      18.097   8.275  -3.251  1.00  0.60           C  
ATOM   1682  CD2 TYR A 113      20.131   8.535  -4.492  1.00  0.60           C  
ATOM   1683  CE1 TYR A 113      18.019   6.970  -3.673  1.00  0.60           C  
ATOM   1684  CE2 TYR A 113      20.043   7.238  -4.919  1.00  0.60           C  
ATOM   1685  CZ  TYR A 113      18.995   6.455  -4.517  1.00  0.60           C  
ATOM   1686  OH  TYR A 113      18.922   5.154  -4.957  1.00  0.60           O  
ATOM   1687  H   TYR A 113      19.909  12.809  -2.248  1.00  0.60           H  
ATOM   1688  HA  TYR A 113      18.305  10.507  -1.375  1.00  0.60           H  
ATOM   1689 1HB  TYR A 113      18.472  11.061  -3.744  1.00  0.60           H  
ATOM   1690 2HB  TYR A 113      20.206  10.902  -3.693  1.00  0.60           H  
ATOM   1691  HD1 TYR A 113      17.329   8.678  -2.593  1.00  0.60           H  
ATOM   1692  HD2 TYR A 113      20.962   9.157  -4.821  1.00  0.60           H  
ATOM   1693  HE1 TYR A 113      17.205   6.353  -3.349  1.00  0.60           H  
ATOM   1694  HE2 TYR A 113      20.807   6.831  -5.582  1.00  0.60           H  
ATOM   1695  HH  TYR A 113      18.137   4.740  -4.591  1.00  0.60           H  
ATOM   1696  N   THR A 114      19.919   9.039  -0.237  1.00  0.59           N  
ATOM   1697  CA  THR A 114      20.851   8.278   0.587  1.00  0.59           C  
ATOM   1698  C   THR A 114      21.173   6.906   0.011  1.00  0.59           C  
ATOM   1699  O   THR A 114      21.923   6.133   0.612  1.00  0.59           O  
ATOM   1700  CB  THR A 114      20.274   8.078   2.000  1.00  0.59           C  
ATOM   1701  OG1 THR A 114      19.067   7.312   1.917  1.00  0.59           O  
ATOM   1702  CG2 THR A 114      19.952   9.406   2.636  1.00  0.59           C  
ATOM   1703  H   THR A 114      18.922   8.817  -0.171  1.00  0.59           H  
ATOM   1704  HA  THR A 114      21.781   8.840   0.663  1.00  0.59           H  
ATOM   1705  HB  THR A 114      20.995   7.549   2.617  1.00  0.59           H  
ATOM   1706  HG1 THR A 114      18.590   7.540   1.087  1.00  0.59           H  
ATOM   1707 1HG2 THR A 114      19.545   9.224   3.627  1.00  0.59           H  
ATOM   1708 2HG2 THR A 114      20.854  10.011   2.716  1.00  0.59           H  
ATOM   1709 3HG2 THR A 114      19.215   9.934   2.027  1.00  0.59           H  
ATOM   1710  N   GLY A 115      20.597   6.597  -1.138  1.00  0.59           N  
ATOM   1711  CA  GLY A 115      20.734   5.274  -1.725  1.00  0.59           C  
ATOM   1712  C   GLY A 115      19.496   4.472  -1.356  1.00  0.59           C  
ATOM   1713  O   GLY A 115      18.558   5.015  -0.767  1.00  0.59           O  
ATOM   1714  H   GLY A 115      20.028   7.293  -1.597  1.00  0.59           H  
ATOM   1715 1HA  GLY A 115      20.845   5.339  -2.803  1.00  0.59           H  
ATOM   1716 2HA  GLY A 115      21.623   4.783  -1.334  1.00  0.59           H  
ATOM   1717  N   SER A 116      19.453   3.208  -1.751  1.00  0.60           N  
ATOM   1718  CA  SER A 116      18.299   2.379  -1.433  1.00  0.60           C  
ATOM   1719  C   SER A 116      18.486   1.715  -0.066  1.00  0.60           C  
ATOM   1720  O   SER A 116      19.623   1.517   0.366  1.00  0.60           O  
ATOM   1721  CB  SER A 116      18.097   1.387  -2.559  1.00  0.60           C  
ATOM   1722  OG  SER A 116      19.212   0.542  -2.704  1.00  0.60           O  
ATOM   1723  H   SER A 116      20.236   2.807  -2.247  1.00  0.60           H  
ATOM   1724  HA  SER A 116      17.423   3.016  -1.372  1.00  0.60           H  
ATOM   1725 1HB  SER A 116      17.204   0.803  -2.379  1.00  0.60           H  
ATOM   1726 2HB  SER A 116      17.939   1.941  -3.482  1.00  0.60           H  
ATOM   1727  HG  SER A 116      18.973  -0.329  -2.318  1.00  0.60           H  
ATOM   1728  N   GLU A 117      17.382   1.352   0.592  1.00  0.61           N  
ATOM   1729  CA  GLU A 117      17.436   0.680   1.904  1.00  0.61           C  
ATOM   1730  C   GLU A 117      16.135  -0.047   2.223  1.00  0.61           C  
ATOM   1731  O   GLU A 117      15.096   0.230   1.619  1.00  0.61           O  
ATOM   1732  CB  GLU A 117      17.773   1.707   3.013  1.00  0.61           C  
ATOM   1733  CG  GLU A 117      17.959   1.183   4.472  1.00  0.61           C  
ATOM   1734  CD  GLU A 117      19.043   0.137   4.653  1.00  0.61           C  
ATOM   1735  OE1 GLU A 117      18.773  -1.001   4.345  1.00  0.61           O  
ATOM   1736  OE2 GLU A 117      20.111   0.465   5.124  1.00  0.61           O  
ATOM   1737  H   GLU A 117      16.486   1.577   0.160  1.00  0.61           H  
ATOM   1738  HA  GLU A 117      18.232  -0.065   1.870  1.00  0.61           H  
ATOM   1739 1HB  GLU A 117      18.688   2.235   2.748  1.00  0.61           H  
ATOM   1740 2HB  GLU A 117      16.989   2.445   3.050  1.00  0.61           H  
ATOM   1741 1HG  GLU A 117      18.224   2.040   5.088  1.00  0.61           H  
ATOM   1742 2HG  GLU A 117      17.017   0.808   4.856  1.00  0.61           H  
ATOM   1743  N   ASP A 118      16.194  -1.026   3.131  1.00  0.62           N  
ATOM   1744  CA  ASP A 118      14.953  -1.658   3.570  1.00  0.62           C  
ATOM   1745  C   ASP A 118      14.045  -0.608   4.212  1.00  0.62           C  
ATOM   1746  O   ASP A 118      14.486   0.148   5.100  1.00  0.62           O  
ATOM   1747  CB  ASP A 118      15.205  -2.808   4.569  1.00  0.62           C  
ATOM   1748  CG  ASP A 118      15.826  -4.082   3.945  1.00  0.62           C  
ATOM   1749  OD1 ASP A 118      15.897  -4.172   2.745  1.00  0.62           O  
ATOM   1750  OD2 ASP A 118      16.221  -4.952   4.691  1.00  0.62           O  
ATOM   1751  H   ASP A 118      17.095  -1.241   3.571  1.00  0.62           H  
ATOM   1752  HA  ASP A 118      14.439  -2.067   2.705  1.00  0.62           H  
ATOM   1753 1HB  ASP A 118      15.868  -2.453   5.362  1.00  0.62           H  
ATOM   1754 2HB  ASP A 118      14.257  -3.086   5.038  1.00  0.62           H  
ATOM   1755  N   VAL A 119      12.784  -0.604   3.789  1.00  0.64           N  
ATOM   1756  CA  VAL A 119      11.789   0.315   4.316  1.00  0.64           C  
ATOM   1757  C   VAL A 119      10.553  -0.441   4.787  1.00  0.64           C  
ATOM   1758  O   VAL A 119      10.265  -1.556   4.337  1.00  0.64           O  
ATOM   1759  CB  VAL A 119      11.411   1.387   3.284  1.00  0.64           C  
ATOM   1760  CG1 VAL A 119      12.576   2.274   2.913  1.00  0.64           C  
ATOM   1761  CG2 VAL A 119      10.948   0.753   2.071  1.00  0.64           C  
ATOM   1762  H   VAL A 119      12.519  -1.250   3.040  1.00  0.64           H  
ATOM   1763  HA  VAL A 119      12.215   0.825   5.177  1.00  0.64           H  
ATOM   1764  HB  VAL A 119      10.638   2.010   3.710  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 119      12.245   3.003   2.188  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 119      12.945   2.778   3.766  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 119      13.363   1.682   2.479  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 119      10.659   1.520   1.375  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 119      11.749   0.147   1.649  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 119      10.127   0.149   2.292  1.00  0.64           H  
ATOM   1771  N   TYR A 120       9.872   0.164   5.745  1.00  0.67           N  
ATOM   1772  CA  TYR A 120       8.749  -0.441   6.433  1.00  0.67           C  
ATOM   1773  C   TYR A 120       7.539   0.456   6.650  1.00  0.67           C  
ATOM   1774  O   TYR A 120       7.610   1.691   6.550  1.00  0.67           O  
ATOM   1775  CB  TYR A 120       9.244  -0.900   7.789  1.00  0.67           C  
ATOM   1776  CG  TYR A 120      10.315  -1.918   7.776  1.00  0.67           C  
ATOM   1777  CD1 TYR A 120      11.608  -1.518   7.626  1.00  0.67           C  
ATOM   1778  CD2 TYR A 120      10.016  -3.232   7.942  1.00  0.67           C  
ATOM   1779  CE1 TYR A 120      12.598  -2.431   7.616  1.00  0.67           C  
ATOM   1780  CE2 TYR A 120      11.011  -4.176   7.959  1.00  0.67           C  
ATOM   1781  CZ  TYR A 120      12.305  -3.783   7.793  1.00  0.67           C  
ATOM   1782  OH  TYR A 120      13.317  -4.716   7.807  1.00  0.67           O  
ATOM   1783  H   TYR A 120      10.174   1.091   6.027  1.00  0.67           H  
ATOM   1784  HA  TYR A 120       8.416  -1.302   5.853  1.00  0.67           H  
ATOM   1785 1HB  TYR A 120       9.660  -0.030   8.259  1.00  0.67           H  
ATOM   1786 2HB  TYR A 120       8.419  -1.255   8.389  1.00  0.67           H  
ATOM   1787  HD1 TYR A 120      11.839  -0.460   7.495  1.00  0.67           H  
ATOM   1788  HD2 TYR A 120       8.989  -3.520   8.059  1.00  0.67           H  
ATOM   1789  HE1 TYR A 120      13.604  -2.093   7.469  1.00  0.67           H  
ATOM   1790  HE2 TYR A 120      10.774  -5.236   8.095  1.00  0.67           H  
ATOM   1791  HH  TYR A 120      12.956  -5.603   8.062  1.00  0.67           H  
ATOM   1792  N   ASP A 121       6.432  -0.197   6.993  1.00  0.71           N  
ATOM   1793  CA  ASP A 121       5.198   0.475   7.358  1.00  0.71           C  
ATOM   1794  C   ASP A 121       4.513  -0.146   8.569  1.00  0.71           C  
ATOM   1795  O   ASP A 121       4.323  -1.364   8.646  1.00  0.71           O  
ATOM   1796  CB  ASP A 121       4.176   0.440   6.235  1.00  0.71           C  
ATOM   1797  CG  ASP A 121       4.453   1.240   5.060  1.00  0.71           C  
ATOM   1798  OD1 ASP A 121       4.395   2.442   5.136  1.00  0.71           O  
ATOM   1799  OD2 ASP A 121       4.695   0.640   4.051  1.00  0.71           O  
ATOM   1800  H   ASP A 121       6.466  -1.218   7.020  1.00  0.71           H  
ATOM   1801  HA  ASP A 121       5.430   1.513   7.597  1.00  0.71           H  
ATOM   1802 1HB  ASP A 121       4.063  -0.586   5.907  1.00  0.71           H  
ATOM   1803 2HB  ASP A 121       3.227   0.737   6.626  1.00  0.71           H  
ATOM   1804  N   ILE A 122       4.142   0.701   9.516  1.00  0.76           N  
ATOM   1805  CA  ILE A 122       3.367   0.266  10.668  1.00  0.76           C  
ATOM   1806  C   ILE A 122       2.075   1.062  10.740  1.00  0.76           C  
ATOM   1807  O   ILE A 122       2.117   2.287  10.813  1.00  0.76           O  
ATOM   1808  CB  ILE A 122       4.166   0.402  11.955  1.00  0.76           C  
ATOM   1809  CG1 ILE A 122       5.373  -0.447  11.885  1.00  0.76           C  
ATOM   1810  CG2 ILE A 122       3.375   0.017  13.068  1.00  0.76           C  
ATOM   1811  CD1 ILE A 122       6.246  -0.289  13.052  1.00  0.76           C  
ATOM   1812  H   ILE A 122       4.368   1.681   9.420  1.00  0.76           H  
ATOM   1813  HA  ILE A 122       3.110  -0.782  10.545  1.00  0.76           H  
ATOM   1814  HB  ILE A 122       4.488   1.436  12.079  1.00  0.76           H  
ATOM   1815 1HG1 ILE A 122       5.059  -1.480  11.813  1.00  0.76           H  
ATOM   1816 2HG1 ILE A 122       5.930  -0.203  10.995  1.00  0.76           H  
ATOM   1817 1HG2 ILE A 122       3.944   0.107  13.991  1.00  0.76           H  
ATOM   1818 2HG2 ILE A 122       2.496   0.655  13.117  1.00  0.76           H  
ATOM   1819 3HG2 ILE A 122       3.083  -1.021  12.904  1.00  0.76           H  
ATOM   1820 1HD1 ILE A 122       7.097  -0.937  12.947  1.00  0.76           H  
ATOM   1821 2HD1 ILE A 122       6.577   0.726  13.121  1.00  0.76           H  
ATOM   1822 3HD1 ILE A 122       5.693  -0.549  13.938  1.00  0.76           H  
ATOM   1823  N   GLY A 123       0.936   0.371  10.641  1.00  0.82           N  
ATOM   1824  CA  GLY A 123      -0.351   1.062  10.603  1.00  0.82           C  
ATOM   1825  C   GLY A 123      -1.096   1.073  11.928  1.00  0.82           C  
ATOM   1826  O   GLY A 123      -1.205   0.036  12.593  1.00  0.82           O  
ATOM   1827  H   GLY A 123       0.977  -0.644  10.625  1.00  0.82           H  
ATOM   1828 1HA  GLY A 123      -0.187   2.087  10.283  1.00  0.82           H  
ATOM   1829 2HA  GLY A 123      -0.980   0.606   9.839  1.00  0.82           H  
ATOM   1830  N   VAL A 124      -1.732   2.209  12.211  1.00  0.87           N  
ATOM   1831  CA  VAL A 124      -2.552   2.461  13.408  1.00  0.87           C  
ATOM   1832  C   VAL A 124      -4.038   2.094  13.234  1.00  0.87           C  
ATOM   1833  O   VAL A 124      -4.614   2.287  12.160  1.00  0.87           O  
ATOM   1834  CB  VAL A 124      -2.367   3.907  13.863  1.00  0.87           C  
ATOM   1835  CG1 VAL A 124      -3.306   4.234  14.984  1.00  0.87           C  
ATOM   1836  CG2 VAL A 124      -0.945   4.069  14.324  1.00  0.87           C  
ATOM   1837  H   VAL A 124      -1.570   2.991  11.559  1.00  0.87           H  
ATOM   1838  HA  VAL A 124      -2.160   1.840  14.212  1.00  0.87           H  
ATOM   1839  HB  VAL A 124      -2.576   4.593  13.034  1.00  0.87           H  
ATOM   1840 1HG1 VAL A 124      -3.148   5.266  15.296  1.00  0.87           H  
ATOM   1841 2HG1 VAL A 124      -4.329   4.128  14.644  1.00  0.87           H  
ATOM   1842 3HG1 VAL A 124      -3.118   3.565  15.821  1.00  0.87           H  
ATOM   1843 1HG2 VAL A 124      -0.803   5.094  14.658  1.00  0.87           H  
ATOM   1844 2HG2 VAL A 124      -0.759   3.383  15.149  1.00  0.87           H  
ATOM   1845 3HG2 VAL A 124      -0.263   3.850  13.498  1.00  0.87           H  
ATOM   1846  N   GLU A 125      -4.638   1.518  14.293  1.00  0.90           N  
ATOM   1847  CA  GLU A 125      -6.030   1.033  14.276  1.00  0.90           C  
ATOM   1848  C   GLU A 125      -7.199   1.979  13.920  1.00  0.90           C  
ATOM   1849  O   GLU A 125      -8.076   1.536  13.176  1.00  0.90           O  
ATOM   1850  CB  GLU A 125      -6.383   0.479  15.670  1.00  0.90           C  
ATOM   1851  CG  GLU A 125      -5.773  -0.871  16.049  1.00  0.90           C  
ATOM   1852  CD  GLU A 125      -6.044  -1.250  17.506  1.00  0.90           C  
ATOM   1853  OE1 GLU A 125      -6.381  -0.376  18.284  1.00  0.90           O  
ATOM   1854  OE2 GLU A 125      -5.934  -2.412  17.830  1.00  0.90           O  
ATOM   1855  H   GLU A 125      -4.094   1.384  15.148  1.00  0.90           H  
ATOM   1856  HA  GLU A 125      -6.066   0.219  13.559  1.00  0.90           H  
ATOM   1857 1HB  GLU A 125      -6.058   1.197  16.427  1.00  0.90           H  
ATOM   1858 2HB  GLU A 125      -7.465   0.389  15.755  1.00  0.90           H  
ATOM   1859 1HG  GLU A 125      -6.202  -1.638  15.410  1.00  0.90           H  
ATOM   1860 2HG  GLU A 125      -4.703  -0.848  15.872  1.00  0.90           H  
ATOM   1861  N   SER A 126      -7.270   3.232  14.408  1.00  0.90           N  
ATOM   1862  CA  SER A 126      -8.446   4.045  14.042  1.00  0.90           C  
ATOM   1863  C   SER A 126      -8.104   5.311  13.255  1.00  0.90           C  
ATOM   1864  O   SER A 126      -8.633   5.538  12.166  1.00  0.90           O  
ATOM   1865  CB  SER A 126      -9.238   4.411  15.289  1.00  0.90           C  
ATOM   1866  OG  SER A 126     -10.363   5.181  14.963  1.00  0.90           O  
ATOM   1867  H   SER A 126      -6.571   3.635  15.034  1.00  0.90           H  
ATOM   1868  HA  SER A 126      -9.095   3.442  13.408  1.00  0.90           H  
ATOM   1869 1HB  SER A 126      -9.550   3.502  15.799  1.00  0.90           H  
ATOM   1870 2HB  SER A 126      -8.614   4.966  15.973  1.00  0.90           H  
ATOM   1871  HG  SER A 126     -10.032   5.927  14.457  1.00  0.90           H  
ATOM   1872  N   ASP A 127      -7.250   6.154  13.819  1.00  0.86           N  
ATOM   1873  CA  ASP A 127      -6.825   7.375  13.134  1.00  0.86           C  
ATOM   1874  C   ASP A 127      -5.521   7.018  12.465  1.00  0.86           C  
ATOM   1875  O   ASP A 127      -4.508   6.850  13.139  1.00  0.86           O  
ATOM   1876  CB  ASP A 127      -6.662   8.580  14.070  1.00  0.86           C  
ATOM   1877  CG  ASP A 127      -6.350   9.891  13.325  1.00  0.86           C  
ATOM   1878  OD1 ASP A 127      -5.969   9.829  12.182  1.00  0.86           O  
ATOM   1879  OD2 ASP A 127      -6.546  10.935  13.895  1.00  0.86           O  
ATOM   1880  H   ASP A 127      -6.854   5.903  14.719  1.00  0.86           H  
ATOM   1881  HA  ASP A 127      -7.550   7.634  12.363  1.00  0.86           H  
ATOM   1882 1HB  ASP A 127      -7.557   8.712  14.680  1.00  0.86           H  
ATOM   1883 2HB  ASP A 127      -5.819   8.396  14.724  1.00  0.86           H  
ATOM   1884  N   HIS A 128      -5.530   6.885  11.149  1.00  0.81           N  
ATOM   1885  CA  HIS A 128      -4.382   6.340  10.430  1.00  0.81           C  
ATOM   1886  C   HIS A 128      -3.206   7.327  10.279  1.00  0.81           C  
ATOM   1887  O   HIS A 128      -2.868   7.760   9.169  1.00  0.81           O  
ATOM   1888  CB  HIS A 128      -4.874   5.888   9.058  1.00  0.81           C  
ATOM   1889  CG  HIS A 128      -5.964   4.830   9.152  1.00  0.81           C  
ATOM   1890  ND1 HIS A 128      -5.850   3.677   9.918  1.00  0.81           N  
ATOM   1891  CD2 HIS A 128      -7.188   4.773   8.572  1.00  0.81           C  
ATOM   1892  CE1 HIS A 128      -6.959   2.970   9.807  1.00  0.81           C  
ATOM   1893  NE2 HIS A 128      -7.786   3.609   8.989  1.00  0.81           N  
ATOM   1894  H   HIS A 128      -6.378   7.107  10.648  1.00  0.81           H  
ATOM   1895  HA  HIS A 128      -4.008   5.464  10.962  1.00  0.81           H  
ATOM   1896 1HB  HIS A 128      -5.272   6.744   8.518  1.00  0.81           H  
ATOM   1897 2HB  HIS A 128      -4.053   5.491   8.477  1.00  0.81           H  
ATOM   1898  HD1 HIS A 128      -5.083   3.375  10.527  1.00  0.81           H  
ATOM   1899  HD2 HIS A 128      -7.717   5.443   7.895  1.00  0.81           H  
ATOM   1900  HE1 HIS A 128      -7.062   2.027  10.349  1.00  0.81           H  
ATOM   1901  N   ASN A 129      -2.614   7.662  11.432  1.00  0.76           N  
ATOM   1902  CA  ASN A 129      -1.469   8.549  11.637  1.00  0.76           C  
ATOM   1903  C   ASN A 129      -0.645   8.112  12.860  1.00  0.76           C  
ATOM   1904  O   ASN A 129      -1.197   7.583  13.825  1.00  0.76           O  
ATOM   1905  CB  ASN A 129      -1.902  10.008  11.789  1.00  0.76           C  
ATOM   1906  CG  ASN A 129      -2.452  10.613  10.513  1.00  0.76           C  
ATOM   1907  OD1 ASN A 129      -1.660  10.989   9.637  1.00  0.76           O  
ATOM   1908  ND2 ASN A 129      -3.762  10.722  10.383  1.00  0.76           N  
ATOM   1909  H   ASN A 129      -3.027   7.238  12.251  1.00  0.76           H  
ATOM   1910  HA  ASN A 129      -0.819   8.463  10.776  1.00  0.76           H  
ATOM   1911 1HB  ASN A 129      -2.673  10.080  12.564  1.00  0.76           H  
ATOM   1912 2HB  ASN A 129      -1.058  10.597  12.119  1.00  0.76           H  
ATOM   1913 1HD2 ASN A 129      -4.153  11.102   9.546  1.00  0.76           H  
ATOM   1914 2HD2 ASN A 129      -4.403  10.420  11.124  1.00  0.76           H  
ATOM   1915  N   PHE A 130       0.653   8.402  12.861  1.00  0.72           N  
ATOM   1916  CA  PHE A 130       1.470   8.152  14.055  1.00  0.72           C  
ATOM   1917  C   PHE A 130       2.605   9.147  14.216  1.00  0.72           C  
ATOM   1918  O   PHE A 130       3.094   9.732  13.247  1.00  0.72           O  
ATOM   1919  CB  PHE A 130       2.024   6.729  14.043  1.00  0.72           C  
ATOM   1920  CG  PHE A 130       2.892   6.411  12.888  1.00  0.72           C  
ATOM   1921  CD1 PHE A 130       4.262   6.577  12.943  1.00  0.72           C  
ATOM   1922  CD2 PHE A 130       2.322   5.926  11.722  1.00  0.72           C  
ATOM   1923  CE1 PHE A 130       5.046   6.250  11.850  1.00  0.72           C  
ATOM   1924  CE2 PHE A 130       3.095   5.612  10.647  1.00  0.72           C  
ATOM   1925  CZ  PHE A 130       4.447   5.766  10.704  1.00  0.72           C  
ATOM   1926  H   PHE A 130       1.065   8.795  12.017  1.00  0.72           H  
ATOM   1927  HA  PHE A 130       0.833   8.235  14.931  1.00  0.72           H  
ATOM   1928 1HB  PHE A 130       2.599   6.560  14.958  1.00  0.72           H  
ATOM   1929 2HB  PHE A 130       1.208   6.027  14.045  1.00  0.72           H  
ATOM   1930  HD1 PHE A 130       4.718   6.962  13.862  1.00  0.72           H  
ATOM   1931  HD2 PHE A 130       1.236   5.788  11.659  1.00  0.72           H  
ATOM   1932  HE1 PHE A 130       6.129   6.374  11.895  1.00  0.72           H  
ATOM   1933  HE2 PHE A 130       2.631   5.234   9.742  1.00  0.72           H  
ATOM   1934  HZ  PHE A 130       5.029   5.504   9.838  1.00  0.72           H  
ATOM   1935  N   ALA A 131       3.058   9.323  15.452  1.00  0.69           N  
ATOM   1936  CA  ALA A 131       4.178  10.220  15.682  1.00  0.69           C  
ATOM   1937  C   ALA A 131       5.520   9.505  15.689  1.00  0.69           C  
ATOM   1938  O   ALA A 131       5.697   8.467  16.337  1.00  0.69           O  
ATOM   1939  CB  ALA A 131       3.984  10.964  16.996  1.00  0.69           C  
ATOM   1940  H   ALA A 131       2.601   8.854  16.234  1.00  0.69           H  
ATOM   1941  HA  ALA A 131       4.204  10.935  14.869  1.00  0.69           H  
ATOM   1942 1HB  ALA A 131       4.812  11.664  17.139  1.00  0.69           H  
ATOM   1943 2HB  ALA A 131       3.046  11.509  16.980  1.00  0.69           H  
ATOM   1944 3HB  ALA A 131       3.966  10.248  17.817  1.00  0.69           H  
ATOM   1945  N   LEU A 132       6.472  10.132  15.013  1.00  0.68           N  
ATOM   1946  CA  LEU A 132       7.857   9.708  14.945  1.00  0.68           C  
ATOM   1947  C   LEU A 132       8.555  10.233  16.202  1.00  0.68           C  
ATOM   1948  O   LEU A 132       8.016  11.112  16.878  1.00  0.68           O  
ATOM   1949  CB  LEU A 132       8.511  10.245  13.653  1.00  0.68           C  
ATOM   1950  CG  LEU A 132       8.307   9.416  12.345  1.00  0.68           C  
ATOM   1951  CD1 LEU A 132       6.835   9.302  12.010  1.00  0.68           C  
ATOM   1952  CD2 LEU A 132       9.046  10.125  11.198  1.00  0.68           C  
ATOM   1953  H   LEU A 132       6.218  10.967  14.482  1.00  0.68           H  
ATOM   1954  HA  LEU A 132       7.890   8.628  14.931  1.00  0.68           H  
ATOM   1955 1HB  LEU A 132       8.129  11.248  13.467  1.00  0.68           H  
ATOM   1956 2HB  LEU A 132       9.585  10.324  13.822  1.00  0.68           H  
ATOM   1957  HG  LEU A 132       8.703   8.411  12.488  1.00  0.68           H  
ATOM   1958 1HD1 LEU A 132       6.729   8.720  11.103  1.00  0.68           H  
ATOM   1959 2HD1 LEU A 132       6.313   8.810  12.823  1.00  0.68           H  
ATOM   1960 3HD1 LEU A 132       6.413  10.294  11.861  1.00  0.68           H  
ATOM   1961 1HD2 LEU A 132       8.922   9.563  10.274  1.00  0.68           H  
ATOM   1962 2HD2 LEU A 132       8.636  11.130  11.078  1.00  0.68           H  
ATOM   1963 3HD2 LEU A 132      10.107  10.200  11.441  1.00  0.68           H  
ATOM   1964  N   SER A 133       9.732   9.712  16.547  1.00  0.69           N  
ATOM   1965  CA  SER A 133      10.435  10.194  17.757  1.00  0.69           C  
ATOM   1966  C   SER A 133      10.814  11.673  17.720  1.00  0.69           C  
ATOM   1967  O   SER A 133      10.978  12.313  18.757  1.00  0.69           O  
ATOM   1968  CB  SER A 133      11.700   9.422  17.991  1.00  0.69           C  
ATOM   1969  OG  SER A 133      12.670   9.659  17.014  1.00  0.69           O  
ATOM   1970  H   SER A 133      10.109   8.958  15.974  1.00  0.69           H  
ATOM   1971  HA  SER A 133       9.773  10.035  18.610  1.00  0.69           H  
ATOM   1972 1HB  SER A 133      12.100   9.698  18.952  1.00  0.69           H  
ATOM   1973 2HB  SER A 133      11.468   8.366  18.030  1.00  0.69           H  
ATOM   1974  HG  SER A 133      13.347   8.945  17.157  1.00  0.69           H  
ATOM   1975  N   ASP A 134      10.916  12.217  16.517  1.00  0.70           N  
ATOM   1976  CA  ASP A 134      11.229  13.618  16.271  1.00  0.70           C  
ATOM   1977  C   ASP A 134       9.960  14.492  16.336  1.00  0.70           C  
ATOM   1978  O   ASP A 134       9.990  15.717  16.147  1.00  0.70           O  
ATOM   1979  CB  ASP A 134      11.970  13.673  14.934  1.00  0.70           C  
ATOM   1980  CG  ASP A 134      11.124  13.139  13.815  1.00  0.70           C  
ATOM   1981  OD1 ASP A 134       9.942  12.946  14.025  1.00  0.70           O  
ATOM   1982  OD2 ASP A 134      11.638  12.888  12.773  1.00  0.70           O  
ATOM   1983  H   ASP A 134      10.781  11.603  15.729  1.00  0.70           H  
ATOM   1984  HA  ASP A 134      11.912  13.958  17.050  1.00  0.70           H  
ATOM   1985 1HB  ASP A 134      12.245  14.706  14.704  1.00  0.70           H  
ATOM   1986 2HB  ASP A 134      12.891  13.089  14.993  1.00  0.70           H  
ATOM   1987  N   GLY A 135       8.849  13.840  16.669  1.00  0.71           N  
ATOM   1988  CA  GLY A 135       7.555  14.442  16.835  1.00  0.71           C  
ATOM   1989  C   GLY A 135       6.784  14.626  15.544  1.00  0.71           C  
ATOM   1990  O   GLY A 135       5.660  15.122  15.573  1.00  0.71           O  
ATOM   1991  H   GLY A 135       8.886  12.835  16.801  1.00  0.71           H  
ATOM   1992 1HA  GLY A 135       6.979  13.799  17.499  1.00  0.71           H  
ATOM   1993 2HA  GLY A 135       7.669  15.402  17.335  1.00  0.71           H  
ATOM   1994  N   PHE A 136       7.333  14.213  14.405  1.00  0.74           N  
ATOM   1995  CA  PHE A 136       6.590  14.461  13.174  1.00  0.74           C  
ATOM   1996  C   PHE A 136       5.525  13.434  12.931  1.00  0.74           C  
ATOM   1997  O   PHE A 136       5.668  12.255  13.258  1.00  0.74           O  
ATOM   1998  CB  PHE A 136       7.526  14.609  11.990  1.00  0.74           C  
ATOM   1999  CG  PHE A 136       8.208  15.907  12.127  1.00  0.74           C  
ATOM   2000  CD1 PHE A 136       9.423  15.984  12.695  1.00  0.74           C  
ATOM   2001  CD2 PHE A 136       7.598  17.051  11.752  1.00  0.74           C  
ATOM   2002  CE1 PHE A 136      10.050  17.151  12.894  1.00  0.74           C  
ATOM   2003  CE2 PHE A 136       8.220  18.254  11.933  1.00  0.74           C  
ATOM   2004  CZ  PHE A 136       9.456  18.293  12.513  1.00  0.74           C  
ATOM   2005  H   PHE A 136       8.266  13.773  14.380  1.00  0.74           H  
ATOM   2006  HA  PHE A 136       6.087  15.424  13.278  1.00  0.74           H  
ATOM   2007 1HB  PHE A 136       8.276  13.808  11.996  1.00  0.74           H  
ATOM   2008 2HB  PHE A 136       6.977  14.581  11.049  1.00  0.74           H  
ATOM   2009  HD1 PHE A 136       9.878  15.100  12.998  1.00  0.74           H  
ATOM   2010  HD2 PHE A 136       6.603  16.993  11.329  1.00  0.74           H  
ATOM   2011  HE1 PHE A 136      11.036  17.171  13.367  1.00  0.74           H  
ATOM   2012  HE2 PHE A 136       7.730  19.178  11.644  1.00  0.74           H  
ATOM   2013  HZ  PHE A 136       9.963  19.244  12.679  1.00  0.74           H  
ATOM   2014  N   ILE A 137       4.409  13.896  12.397  1.00  0.79           N  
ATOM   2015  CA  ILE A 137       3.294  12.998  12.184  1.00  0.79           C  
ATOM   2016  C   ILE A 137       3.252  12.405  10.783  1.00  0.79           C  
ATOM   2017  O   ILE A 137       3.184  13.134   9.788  1.00  0.79           O  
ATOM   2018  CB  ILE A 137       1.997  13.746  12.471  1.00  0.79           C  
ATOM   2019  CG1 ILE A 137       2.108  14.395  13.844  1.00  0.79           C  
ATOM   2020  CG2 ILE A 137       0.780  12.803  12.390  1.00  0.79           C  
ATOM   2021  CD1 ILE A 137       2.405  13.437  14.934  1.00  0.79           C  
ATOM   2022  H   ILE A 137       4.326  14.898  12.190  1.00  0.79           H  
ATOM   2023  HA  ILE A 137       3.376  12.178  12.893  1.00  0.79           H  
ATOM   2024  HB  ILE A 137       1.889  14.551  11.752  1.00  0.79           H  
ATOM   2025 1HG1 ILE A 137       2.904  15.140  13.823  1.00  0.79           H  
ATOM   2026 2HG1 ILE A 137       1.178  14.908  14.060  1.00  0.79           H  
ATOM   2027 1HG2 ILE A 137      -0.140  13.360  12.594  1.00  0.79           H  
ATOM   2028 2HG2 ILE A 137       0.720  12.368  11.389  1.00  0.79           H  
ATOM   2029 3HG2 ILE A 137       0.892  12.003  13.124  1.00  0.79           H  
ATOM   2030 1HD1 ILE A 137       2.477  13.973  15.856  1.00  0.79           H  
ATOM   2031 2HD1 ILE A 137       1.630  12.680  15.001  1.00  0.79           H  
ATOM   2032 3HD1 ILE A 137       3.344  12.968  14.727  1.00  0.79           H  
ATOM   2033  N   ALA A 138       3.321  11.079  10.712  1.00  0.88           N  
ATOM   2034  CA  ALA A 138       3.313  10.346   9.449  1.00  0.88           C  
ATOM   2035  C   ALA A 138       2.004   9.606   9.298  1.00  0.88           C  
ATOM   2036  O   ALA A 138       1.387   9.226  10.290  1.00  0.88           O  
ATOM   2037  CB  ALA A 138       4.459   9.371   9.369  1.00  0.88           C  
ATOM   2038  H   ALA A 138       3.363  10.554  11.587  1.00  0.88           H  
ATOM   2039  HA  ALA A 138       3.403  11.053   8.637  1.00  0.88           H  
ATOM   2040 1HB  ALA A 138       4.417   8.858   8.423  1.00  0.88           H  
ATOM   2041 2HB  ALA A 138       5.392   9.897   9.454  1.00  0.88           H  
ATOM   2042 3HB  ALA A 138       4.368   8.656  10.176  1.00  0.88           H  
ATOM   2043  N   SER A 139       1.553   9.408   8.071  1.00  1.01           N  
ATOM   2044  CA  SER A 139       0.310   8.668   7.852  1.00  1.01           C  
ATOM   2045  C   SER A 139       0.472   7.148   7.906  1.00  1.01           C  
ATOM   2046  O   SER A 139       1.587   6.643   7.778  1.00  1.01           O  
ATOM   2047  CB  SER A 139      -0.258   9.054   6.517  1.00  1.01           C  
ATOM   2048  OG  SER A 139       0.586   8.617   5.488  1.00  1.01           O  
ATOM   2049  H   SER A 139       2.075   9.757   7.263  1.00  1.01           H  
ATOM   2050  HA  SER A 139      -0.401   8.961   8.617  1.00  1.01           H  
ATOM   2051 1HB  SER A 139      -1.251   8.627   6.398  1.00  1.01           H  
ATOM   2052 2HB  SER A 139      -0.353  10.137   6.470  1.00  1.01           H  
ATOM   2053  HG  SER A 139       1.462   9.026   5.673  1.00  1.01           H  
ATOM   2054  N   ASN A 140      -0.675   6.451   8.021  1.00  1.17           N  
ATOM   2055  CA  ASN A 140      -0.855   4.990   7.944  1.00  1.17           C  
ATOM   2056  C   ASN A 140      -1.456   4.410   9.216  1.00  1.17           C  
ATOM   2057  O   ASN A 140      -2.495   3.755   9.162  1.00  1.17           O  
ATOM   2058  OXT ASN A 140      -0.796   4.373  10.245  1.00  1.17           O  
ATOM   2059  CB  ASN A 140       0.411   4.238   7.562  1.00  1.17           C  
ATOM   2060  CG  ASN A 140       0.151   2.788   7.308  1.00  1.17           C  
ATOM   2061  OD1 ASN A 140      -0.936   2.377   6.884  1.00  1.17           O  
ATOM   2062  ND2 ASN A 140       1.142   2.003   7.550  1.00  1.17           N  
ATOM   2063  H   ASN A 140      -1.515   7.003   8.185  1.00  1.17           H  
ATOM   2064  HA  ASN A 140      -1.579   4.794   7.151  1.00  1.17           H  
ATOM   2065 1HB  ASN A 140       0.849   4.656   6.654  1.00  1.17           H  
ATOM   2066 2HB  ASN A 140       1.142   4.299   8.360  1.00  1.17           H  
ATOM   2067 1HD2 ASN A 140       1.057   1.018   7.401  1.00  1.17           H  
ATOM   2068 2HD2 ASN A 140       2.004   2.400   7.872  1.00  1.17           H  
ENDMDL

REMARK ID 286195 DOMAINID 282822 MODEL 3 2022-04-23_00000083_1_19
MODEL     3
ATOM      1  N   SER A   1       0.238   3.372   1.890  1.00  2.16           N  
ATOM      2  CA  SER A   1       0.924   2.129   1.558  1.00  2.16           C  
ATOM      3  C   SER A   1       1.893   2.336   0.402  1.00  2.16           C  
ATOM      4  O   SER A   1       1.691   1.818  -0.705  1.00  2.16           O  
ATOM      5  CB  SER A   1      -0.086   1.054   1.205  1.00  2.16           C  
ATOM      6  OG  SER A   1      -0.890   0.737   2.310  1.00  2.16           O  
ATOM      7 1H   SER A   1       0.396   3.594   2.862  1.00  2.16           H  
ATOM      8 2H   SER A   1       0.594   4.122   1.312  1.00  2.16           H  
ATOM      9 3H   SER A   1      -0.752   3.265   1.728  1.00  2.16           H  
ATOM     10  HA  SER A   1       1.493   1.804   2.430  1.00  2.16           H  
ATOM     11 1HB  SER A   1      -0.712   1.400   0.383  1.00  2.16           H  
ATOM     12 2HB  SER A   1       0.438   0.163   0.865  1.00  2.16           H  
ATOM     13  HG  SER A   1      -0.288   0.439   2.996  1.00  2.16           H  
ATOM     14  N   GLY A   2       2.950   3.109   0.658  1.00  1.64           N  
ATOM     15  CA  GLY A   2       3.960   3.384  -0.365  1.00  1.64           C  
ATOM     16  C   GLY A   2       3.329   4.034  -1.585  1.00  1.64           C  
ATOM     17  O   GLY A   2       2.563   4.992  -1.459  1.00  1.64           O  
ATOM     18  H   GLY A   2       3.084   3.504   1.578  1.00  1.64           H  
ATOM     19 1HA  GLY A   2       4.729   4.041   0.042  1.00  1.64           H  
ATOM     20 2HA  GLY A   2       4.451   2.455  -0.655  1.00  1.64           H  
ATOM     21  N   GLY A   3       3.635   3.484  -2.751  1.00  1.22           N  
ATOM     22  CA  GLY A   3       3.115   3.975  -4.018  1.00  1.22           C  
ATOM     23  C   GLY A   3       2.780   2.809  -4.937  1.00  1.22           C  
ATOM     24  O   GLY A   3       2.567   1.688  -4.479  1.00  1.22           O  
ATOM     25  H   GLY A   3       4.256   2.692  -2.750  1.00  1.22           H  
ATOM     26 1HA  GLY A   3       2.223   4.577  -3.844  1.00  1.22           H  
ATOM     27 2HA  GLY A   3       3.848   4.620  -4.490  1.00  1.22           H  
ATOM     28  N   ALA A   4       2.771   3.065  -6.240  1.00  0.93           N  
ATOM     29  CA  ALA A   4       2.375   2.064  -7.235  1.00  0.93           C  
ATOM     30  C   ALA A   4       3.099   2.291  -8.561  1.00  0.93           C  
ATOM     31  O   ALA A   4       3.660   3.371  -8.778  1.00  0.93           O  
ATOM     32  CB  ALA A   4       0.882   2.118  -7.420  1.00  0.93           C  
ATOM     33  H   ALA A   4       2.984   4.008  -6.537  1.00  0.93           H  
ATOM     34  HA  ALA A   4       2.652   1.075  -6.869  1.00  0.93           H  
ATOM     35 1HB  ALA A   4       0.571   1.364  -8.138  1.00  0.93           H  
ATOM     36 2HB  ALA A   4       0.397   1.931  -6.467  1.00  0.93           H  
ATOM     37 3HB  ALA A   4       0.613   3.097  -7.774  1.00  0.93           H  
ATOM     38  N   LEU A   5       3.122   1.258  -9.412  1.00  0.75           N  
ATOM     39  CA  LEU A   5       3.752   1.315 -10.739  1.00  0.75           C  
ATOM     40  C   LEU A   5       2.704   1.448 -11.840  1.00  0.75           C  
ATOM     41  O   LEU A   5       1.577   0.976 -11.693  1.00  0.75           O  
ATOM     42  CB  LEU A   5       4.630   0.072 -10.967  1.00  0.75           C  
ATOM     43  CG  LEU A   5       5.809  -0.109  -9.983  1.00  0.75           C  
ATOM     44  CD1 LEU A   5       6.541  -1.394 -10.208  1.00  0.75           C  
ATOM     45  CD2 LEU A   5       6.738   1.003 -10.171  1.00  0.75           C  
ATOM     46  H   LEU A   5       2.632   0.398  -9.154  1.00  0.75           H  
ATOM     47  HA  LEU A   5       4.397   2.189 -10.781  1.00  0.75           H  
ATOM     48 1HB  LEU A   5       3.994  -0.803 -10.889  1.00  0.75           H  
ATOM     49 2HB  LEU A   5       5.033   0.119 -11.974  1.00  0.75           H  
ATOM     50  HG  LEU A   5       5.431  -0.114  -8.980  1.00  0.75           H  
ATOM     51 1HD1 LEU A   5       7.359  -1.468  -9.488  1.00  0.75           H  
ATOM     52 2HD1 LEU A   5       5.857  -2.201 -10.059  1.00  0.75           H  
ATOM     53 3HD1 LEU A   5       6.941  -1.433 -11.206  1.00  0.75           H  
ATOM     54 1HD2 LEU A   5       7.562   0.906  -9.490  1.00  0.75           H  
ATOM     55 2HD2 LEU A   5       7.112   1.010 -11.196  1.00  0.75           H  
ATOM     56 3HD2 LEU A   5       6.193   1.904  -9.968  1.00  0.75           H  
ATOM     57  N   SER A   6       3.054   2.067 -12.964  1.00  0.66           N  
ATOM     58  CA  SER A   6       2.060   2.201 -14.034  1.00  0.66           C  
ATOM     59  C   SER A   6       1.658   0.850 -14.597  1.00  0.66           C  
ATOM     60  O   SER A   6       2.468  -0.077 -14.616  1.00  0.66           O  
ATOM     61  CB  SER A   6       2.621   2.999 -15.187  1.00  0.66           C  
ATOM     62  OG  SER A   6       3.609   2.240 -15.876  1.00  0.66           O  
ATOM     63  H   SER A   6       3.991   2.466 -13.077  1.00  0.66           H  
ATOM     64  HA  SER A   6       1.168   2.681 -13.651  1.00  0.66           H  
ATOM     65 1HB  SER A   6       1.816   3.267 -15.870  1.00  0.66           H  
ATOM     66 2HB  SER A   6       3.060   3.922 -14.812  1.00  0.66           H  
ATOM     67  HG  SER A   6       4.381   2.163 -15.287  1.00  0.66           H  
ATOM     68  N   TYR A   7       0.474   0.798 -15.224  1.00  0.62           N  
ATOM     69  CA  TYR A   7      -0.038  -0.402 -15.909  1.00  0.62           C  
ATOM     70  C   TYR A   7       1.029  -1.068 -16.788  1.00  0.62           C  
ATOM     71  O   TYR A   7       1.187  -2.294 -16.776  1.00  0.62           O  
ATOM     72  CB  TYR A   7      -1.178  -0.026 -16.879  1.00  0.62           C  
ATOM     73  CG  TYR A   7      -1.880  -1.222 -17.584  1.00  0.62           C  
ATOM     74  CD1 TYR A   7      -3.150  -1.639 -17.179  1.00  0.62           C  
ATOM     75  CD2 TYR A   7      -1.216  -1.955 -18.567  1.00  0.62           C  
ATOM     76  CE1 TYR A   7      -3.748  -2.735 -17.749  1.00  0.62           C  
ATOM     77  CE2 TYR A   7      -1.822  -3.069 -19.132  1.00  0.62           C  
ATOM     78  CZ  TYR A   7      -3.086  -3.454 -18.724  1.00  0.62           C  
ATOM     79  OH  TYR A   7      -3.688  -4.564 -19.277  1.00  0.62           O  
ATOM     80  H   TYR A   7      -0.152   1.600 -15.125  1.00  0.62           H  
ATOM     81  HA  TYR A   7      -0.368  -1.124 -15.170  1.00  0.62           H  
ATOM     82 1HB  TYR A   7      -1.936   0.547 -16.338  1.00  0.62           H  
ATOM     83 2HB  TYR A   7      -0.781   0.630 -17.656  1.00  0.62           H  
ATOM     84  HD1 TYR A   7      -3.685  -1.099 -16.422  1.00  0.62           H  
ATOM     85  HD2 TYR A   7      -0.218  -1.665 -18.889  1.00  0.62           H  
ATOM     86  HE1 TYR A   7      -4.740  -3.037 -17.423  1.00  0.62           H  
ATOM     87  HE2 TYR A   7      -1.299  -3.649 -19.898  1.00  0.62           H  
ATOM     88  HH  TYR A   7      -2.999  -5.156 -19.660  1.00  0.62           H  
ATOM     89  N   ASP A   8       1.756  -0.251 -17.557  1.00  0.62           N  
ATOM     90  CA  ASP A   8       2.713  -0.741 -18.542  1.00  0.62           C  
ATOM     91  C   ASP A   8       4.083  -1.133 -17.995  1.00  0.62           C  
ATOM     92  O   ASP A   8       4.897  -1.687 -18.735  1.00  0.62           O  
ATOM     93  CB  ASP A   8       2.927   0.316 -19.614  1.00  0.62           C  
ATOM     94  CG  ASP A   8       1.684   0.551 -20.455  1.00  0.62           C  
ATOM     95  OD1 ASP A   8       1.018  -0.401 -20.784  1.00  0.62           O  
ATOM     96  OD2 ASP A   8       1.402   1.686 -20.749  1.00  0.62           O  
ATOM     97  H   ASP A   8       1.612   0.745 -17.469  1.00  0.62           H  
ATOM     98  HA  ASP A   8       2.278  -1.618 -19.014  1.00  0.62           H  
ATOM     99 1HB  ASP A   8       3.216   1.255 -19.137  1.00  0.62           H  
ATOM    100 2HB  ASP A   8       3.744   0.014 -20.267  1.00  0.62           H  
ATOM    101  N   THR A   9       4.381  -0.809 -16.743  1.00  0.63           N  
ATOM    102  CA  THR A   9       5.679  -1.183 -16.205  1.00  0.63           C  
ATOM    103  C   THR A   9       5.769  -2.691 -16.189  1.00  0.63           C  
ATOM    104  O   THR A   9       4.831  -3.355 -15.767  1.00  0.63           O  
ATOM    105  CB  THR A   9       5.916  -0.583 -14.818  1.00  0.63           C  
ATOM    106  OG1 THR A   9       5.897   0.872 -14.919  1.00  0.63           O  
ATOM    107  CG2 THR A   9       7.242  -1.036 -14.229  1.00  0.63           C  
ATOM    108  H   THR A   9       3.693  -0.365 -16.133  1.00  0.63           H  
ATOM    109  HA  THR A   9       6.456  -0.807 -16.870  1.00  0.63           H  
ATOM    110  HB  THR A   9       5.105  -0.884 -14.168  1.00  0.63           H  
ATOM    111  HG1 THR A   9       5.026   1.162 -15.221  1.00  0.63           H  
ATOM    112 1HG2 THR A   9       7.371  -0.585 -13.257  1.00  0.63           H  
ATOM    113 2HG2 THR A   9       7.252  -2.123 -14.130  1.00  0.63           H  
ATOM    114 3HG2 THR A   9       8.055  -0.724 -14.880  1.00  0.63           H  
ATOM    115  N   GLU A  10       6.876  -3.226 -16.677  1.00  0.65           N  
ATOM    116  CA  GLU A  10       7.064  -4.667 -16.775  1.00  0.65           C  
ATOM    117  C   GLU A  10       7.822  -5.297 -15.619  1.00  0.65           C  
ATOM    118  O   GLU A  10       8.793  -4.728 -15.114  1.00  0.65           O  
ATOM    119  CB  GLU A  10       7.804  -4.960 -18.069  1.00  0.65           C  
ATOM    120  CG  GLU A  10       7.068  -4.653 -19.352  1.00  0.65           C  
ATOM    121  CD  GLU A  10       7.958  -4.839 -20.582  1.00  0.65           C  
ATOM    122  OE1 GLU A  10       9.170  -4.803 -20.433  1.00  0.65           O  
ATOM    123  OE2 GLU A  10       7.436  -5.011 -21.659  1.00  0.65           O  
ATOM    124  H   GLU A  10       7.606  -2.611 -17.009  1.00  0.65           H  
ATOM    125  HA  GLU A  10       6.097  -5.141 -16.802  1.00  0.65           H  
ATOM    126 1HB  GLU A  10       8.695  -4.371 -18.079  1.00  0.65           H  
ATOM    127 2HB  GLU A  10       8.086  -6.015 -18.091  1.00  0.65           H  
ATOM    128 1HG  GLU A  10       6.214  -5.322 -19.432  1.00  0.65           H  
ATOM    129 2HG  GLU A  10       6.695  -3.630 -19.317  1.00  0.65           H  
ATOM    130  N   ILE A  11       7.435  -6.531 -15.293  1.00  0.69           N  
ATOM    131  CA  ILE A  11       8.109  -7.383 -14.311  1.00  0.69           C  
ATOM    132  C   ILE A  11       8.788  -8.570 -14.958  1.00  0.69           C  
ATOM    133  O   ILE A  11       8.236  -9.241 -15.844  1.00  0.69           O  
ATOM    134  CB  ILE A  11       7.186  -7.899 -13.181  1.00  0.69           C  
ATOM    135  CG1 ILE A  11       6.700  -6.771 -12.352  1.00  0.69           C  
ATOM    136  CG2 ILE A  11       7.884  -8.937 -12.289  1.00  0.69           C  
ATOM    137  CD1 ILE A  11       5.676  -7.212 -11.317  1.00  0.69           C  
ATOM    138  H   ILE A  11       6.606  -6.899 -15.755  1.00  0.69           H  
ATOM    139  HA  ILE A  11       8.887  -6.797 -13.829  1.00  0.69           H  
ATOM    140  HB  ILE A  11       6.308  -8.363 -13.634  1.00  0.69           H  
ATOM    141 1HG1 ILE A  11       7.546  -6.320 -11.861  1.00  0.69           H  
ATOM    142 2HG1 ILE A  11       6.258  -6.034 -13.001  1.00  0.69           H  
ATOM    143 1HG2 ILE A  11       7.192  -9.263 -11.530  1.00  0.69           H  
ATOM    144 2HG2 ILE A  11       8.193  -9.793 -12.875  1.00  0.69           H  
ATOM    145 3HG2 ILE A  11       8.757  -8.492 -11.811  1.00  0.69           H  
ATOM    146 1HD1 ILE A  11       5.347  -6.356 -10.726  1.00  0.69           H  
ATOM    147 2HD1 ILE A  11       4.831  -7.657 -11.830  1.00  0.69           H  
ATOM    148 3HD1 ILE A  11       6.124  -7.947 -10.650  1.00  0.69           H  
ATOM    149  N   LEU A  12      10.018  -8.809 -14.534  1.00  0.73           N  
ATOM    150  CA  LEU A  12      10.773  -9.936 -15.041  1.00  0.73           C  
ATOM    151  C   LEU A  12      10.322 -11.191 -14.311  1.00  0.73           C  
ATOM    152  O   LEU A  12      10.640 -11.366 -13.121  1.00  0.73           O  
ATOM    153  CB  LEU A  12      12.254  -9.707 -14.756  1.00  0.73           C  
ATOM    154  CG  LEU A  12      13.245 -10.763 -15.221  1.00  0.73           C  
ATOM    155  CD1 LEU A  12      13.256 -10.844 -16.694  1.00  0.73           C  
ATOM    156  CD2 LEU A  12      14.629 -10.432 -14.632  1.00  0.73           C  
ATOM    157  H   LEU A  12      10.418  -8.214 -13.802  1.00  0.73           H  
ATOM    158  HA  LEU A  12      10.589 -10.052 -16.105  1.00  0.73           H  
ATOM    159 1HB  LEU A  12      12.547  -8.760 -15.210  1.00  0.73           H  
ATOM    160 2HB  LEU A  12      12.373  -9.604 -13.674  1.00  0.73           H  
ATOM    161  HG  LEU A  12      12.922 -11.712 -14.892  1.00  0.73           H  
ATOM    162 1HD1 LEU A  12      13.952 -11.619 -17.011  1.00  0.73           H  
ATOM    163 2HD1 LEU A  12      12.256 -11.097 -17.035  1.00  0.73           H  
ATOM    164 3HD1 LEU A  12      13.567  -9.884 -17.101  1.00  0.73           H  
ATOM    165 1HD2 LEU A  12      15.349 -11.192 -14.941  1.00  0.73           H  
ATOM    166 2HD2 LEU A  12      14.955  -9.454 -14.992  1.00  0.73           H  
ATOM    167 3HD2 LEU A  12      14.566 -10.413 -13.545  1.00  0.73           H  
ATOM    168  N   THR A  13       9.578 -12.052 -15.010  1.00  0.77           N  
ATOM    169  CA  THR A  13       9.040 -13.235 -14.371  1.00  0.77           C  
ATOM    170  C   THR A  13       9.961 -14.399 -14.688  1.00  0.77           C  
ATOM    171  O   THR A  13      10.814 -14.286 -15.571  1.00  0.77           O  
ATOM    172  CB  THR A  13       7.615 -13.580 -14.862  1.00  0.77           C  
ATOM    173  OG1 THR A  13       7.680 -14.002 -16.220  1.00  0.77           O  
ATOM    174  CG2 THR A  13       6.674 -12.340 -14.802  1.00  0.77           C  
ATOM    175  H   THR A  13       9.341 -11.874 -15.989  1.00  0.77           H  
ATOM    176  HA  THR A  13       9.007 -13.073 -13.313  1.00  0.77           H  
ATOM    177  HB  THR A  13       7.204 -14.382 -14.245  1.00  0.77           H  
ATOM    178  HG1 THR A  13       7.901 -13.208 -16.770  1.00  0.77           H  
ATOM    179 1HG2 THR A  13       5.686 -12.619 -15.166  1.00  0.77           H  
ATOM    180 2HG2 THR A  13       6.589 -11.976 -13.794  1.00  0.77           H  
ATOM    181 3HG2 THR A  13       7.082 -11.551 -15.435  1.00  0.77           H  
ATOM    182  N   THR A  14       9.768 -15.532 -14.021  1.00  0.80           N  
ATOM    183  CA  THR A  14      10.586 -16.701 -14.339  1.00  0.80           C  
ATOM    184  C   THR A  14       9.809 -17.657 -15.246  1.00  0.80           C  
ATOM    185  O   THR A  14      10.383 -18.566 -15.844  1.00  0.80           O  
ATOM    186  CB  THR A  14      10.959 -17.486 -13.077  1.00  0.80           C  
ATOM    187  OG1 THR A  14       9.801 -18.063 -12.525  1.00  0.80           O  
ATOM    188  CG2 THR A  14      11.492 -16.557 -12.042  1.00  0.80           C  
ATOM    189  H   THR A  14       9.075 -15.566 -13.273  1.00  0.80           H  
ATOM    190  HA  THR A  14      11.491 -16.383 -14.855  1.00  0.80           H  
ATOM    191  HB  THR A  14      11.686 -18.259 -13.311  1.00  0.80           H  
ATOM    192  HG1 THR A  14       9.365 -18.593 -13.200  1.00  0.80           H  
ATOM    193 1HG2 THR A  14      11.703 -17.124 -11.172  1.00  0.80           H  
ATOM    194 2HG2 THR A  14      12.370 -16.097 -12.383  1.00  0.80           H  
ATOM    195 3HG2 THR A  14      10.749 -15.799 -11.810  1.00  0.80           H  
ATOM    196  N   GLU A  15       8.492 -17.455 -15.310  1.00  0.83           N  
ATOM    197  CA  GLU A  15       7.582 -18.348 -16.028  1.00  0.83           C  
ATOM    198  C   GLU A  15       6.977 -17.805 -17.328  1.00  0.83           C  
ATOM    199  O   GLU A  15       6.603 -18.592 -18.198  1.00  0.83           O  
ATOM    200  CB  GLU A  15       6.427 -18.729 -15.096  1.00  0.83           C  
ATOM    201  CG  GLU A  15       6.833 -19.519 -13.871  1.00  0.83           C  
ATOM    202  CD  GLU A  15       5.700 -19.786 -12.943  1.00  0.83           C  
ATOM    203  OE1 GLU A  15       5.281 -18.861 -12.275  1.00  0.83           O  
ATOM    204  OE2 GLU A  15       5.247 -20.902 -12.885  1.00  0.83           O  
ATOM    205  H   GLU A  15       8.115 -16.666 -14.810  1.00  0.83           H  
ATOM    206  HA  GLU A  15       8.135 -19.253 -16.280  1.00  0.83           H  
ATOM    207 1HB  GLU A  15       5.949 -17.823 -14.739  1.00  0.83           H  
ATOM    208 2HB  GLU A  15       5.679 -19.301 -15.648  1.00  0.83           H  
ATOM    209 1HG  GLU A  15       7.278 -20.463 -14.180  1.00  0.83           H  
ATOM    210 2HG  GLU A  15       7.575 -18.955 -13.338  1.00  0.83           H  
ATOM    211  N   TYR A  16       6.817 -16.482 -17.451  1.00  0.83           N  
ATOM    212  CA  TYR A  16       6.106 -15.941 -18.603  1.00  0.83           C  
ATOM    213  C   TYR A  16       6.901 -14.900 -19.407  1.00  0.83           C  
ATOM    214  O   TYR A  16       6.394 -14.358 -20.389  1.00  0.83           O  
ATOM    215  CB  TYR A  16       4.797 -15.326 -18.121  1.00  0.83           C  
ATOM    216  CG  TYR A  16       3.886 -16.256 -17.388  1.00  0.83           C  
ATOM    217  CD1 TYR A  16       3.871 -16.260 -16.005  1.00  0.83           C  
ATOM    218  CD2 TYR A  16       3.050 -17.100 -18.090  1.00  0.83           C  
ATOM    219  CE1 TYR A  16       3.021 -17.118 -15.335  1.00  0.83           C  
ATOM    220  CE2 TYR A  16       2.200 -17.949 -17.413  1.00  0.83           C  
ATOM    221  CZ  TYR A  16       2.188 -17.955 -16.038  1.00  0.83           C  
ATOM    222  OH  TYR A  16       1.340 -18.795 -15.350  1.00  0.83           O  
ATOM    223  H   TYR A  16       7.158 -15.821 -16.761  1.00  0.83           H  
ATOM    224  HA  TYR A  16       5.876 -16.762 -19.281  1.00  0.83           H  
ATOM    225 1HB  TYR A  16       5.021 -14.495 -17.462  1.00  0.83           H  
ATOM    226 2HB  TYR A  16       4.251 -14.955 -18.973  1.00  0.83           H  
ATOM    227  HD1 TYR A  16       4.530 -15.592 -15.446  1.00  0.83           H  
ATOM    228  HD2 TYR A  16       3.061 -17.092 -19.180  1.00  0.83           H  
ATOM    229  HE1 TYR A  16       3.000 -17.145 -14.256  1.00  0.83           H  
ATOM    230  HE2 TYR A  16       1.538 -18.613 -17.968  1.00  0.83           H  
ATOM    231  HH  TYR A  16       1.425 -18.623 -14.395  1.00  0.83           H  
ATOM    232  N   GLY A  17       8.139 -14.617 -19.010  1.00  0.81           N  
ATOM    233  CA  GLY A  17       8.911 -13.572 -19.688  1.00  0.81           C  
ATOM    234  C   GLY A  17       8.630 -12.194 -19.085  1.00  0.81           C  
ATOM    235  O   GLY A  17       8.530 -12.059 -17.862  1.00  0.81           O  
ATOM    236  H   GLY A  17       8.535 -15.108 -18.221  1.00  0.81           H  
ATOM    237 1HA  GLY A  17       9.975 -13.798 -19.603  1.00  0.81           H  
ATOM    238 2HA  GLY A  17       8.668 -13.566 -20.749  1.00  0.81           H  
ATOM    239  N   LEU A  18       8.600 -11.162 -19.929  1.00  0.78           N  
ATOM    240  CA  LEU A  18       8.458  -9.787 -19.442  1.00  0.78           C  
ATOM    241  C   LEU A  18       7.010  -9.335 -19.509  1.00  0.78           C  
ATOM    242  O   LEU A  18       6.481  -9.079 -20.593  1.00  0.78           O  
ATOM    243  CB  LEU A  18       9.303  -8.861 -20.297  1.00  0.78           C  
ATOM    244  CG  LEU A  18      10.756  -9.216 -20.381  1.00  0.78           C  
ATOM    245  CD1 LEU A  18      11.460  -8.215 -21.273  1.00  0.78           C  
ATOM    246  CD2 LEU A  18      11.312  -9.252 -19.010  1.00  0.78           C  
ATOM    247  H   LEU A  18       8.674 -11.331 -20.922  1.00  0.78           H  
ATOM    248  HA  LEU A  18       8.789  -9.739 -18.404  1.00  0.78           H  
ATOM    249 1HB  LEU A  18       8.899  -8.851 -21.308  1.00  0.78           H  
ATOM    250 2HB  LEU A  18       9.227  -7.846 -19.892  1.00  0.78           H  
ATOM    251  HG  LEU A  18      10.874 -10.199 -20.834  1.00  0.78           H  
ATOM    252 1HD1 LEU A  18      12.517  -8.468 -21.344  1.00  0.78           H  
ATOM    253 2HD1 LEU A  18      11.012  -8.241 -22.267  1.00  0.78           H  
ATOM    254 3HD1 LEU A  18      11.352  -7.217 -20.863  1.00  0.78           H  
ATOM    255 1HD2 LEU A  18      12.362  -9.514 -19.070  1.00  0.78           H  
ATOM    256 2HD2 LEU A  18      11.204  -8.298 -18.539  1.00  0.78           H  
ATOM    257 3HD2 LEU A  18      10.770  -9.998 -18.438  1.00  0.78           H  
ATOM    258  N   LEU A  19       6.333  -9.343 -18.365  1.00  0.74           N  
ATOM    259  CA  LEU A  19       4.907  -9.040 -18.344  1.00  0.74           C  
ATOM    260  C   LEU A  19       4.596  -7.696 -17.697  1.00  0.74           C  
ATOM    261  O   LEU A  19       5.079  -7.444 -16.593  1.00  0.74           O  
ATOM    262  CB  LEU A  19       4.146 -10.123 -17.583  1.00  0.74           C  
ATOM    263  CG  LEU A  19       3.707 -11.345 -18.359  1.00  0.74           C  
ATOM    264  CD1 LEU A  19       4.889 -12.007 -18.965  1.00  0.74           C  
ATOM    265  CD2 LEU A  19       2.971 -12.300 -17.403  1.00  0.74           C  
ATOM    266  H   LEU A  19       6.840  -9.532 -17.495  1.00  0.74           H  
ATOM    267  HA  LEU A  19       4.553  -9.073 -19.365  1.00  0.74           H  
ATOM    268 1HB  LEU A  19       4.768 -10.466 -16.759  1.00  0.74           H  
ATOM    269 2HB  LEU A  19       3.259  -9.667 -17.185  1.00  0.74           H  
ATOM    270  HG  LEU A  19       3.035 -11.048 -19.165  1.00  0.74           H  
ATOM    271 1HD1 LEU A  19       4.556 -12.857 -19.523  1.00  0.74           H  
ATOM    272 2HD1 LEU A  19       5.370 -11.346 -19.639  1.00  0.74           H  
ATOM    273 3HD1 LEU A  19       5.591 -12.313 -18.189  1.00  0.74           H  
ATOM    274 1HD2 LEU A  19       2.642 -13.183 -17.950  1.00  0.74           H  
ATOM    275 2HD2 LEU A  19       3.639 -12.600 -16.596  1.00  0.74           H  
ATOM    276 3HD2 LEU A  19       2.105 -11.796 -16.989  1.00  0.74           H  
ATOM    277  N   PRO A  20       3.787  -6.823 -18.319  1.00  0.70           N  
ATOM    278  CA  PRO A  20       3.311  -5.596 -17.726  1.00  0.70           C  
ATOM    279  C   PRO A  20       2.563  -5.947 -16.456  1.00  0.70           C  
ATOM    280  O   PRO A  20       1.811  -6.929 -16.420  1.00  0.70           O  
ATOM    281  CB  PRO A  20       2.407  -5.005 -18.806  1.00  0.70           C  
ATOM    282  CG  PRO A  20       2.942  -5.583 -20.097  1.00  0.70           C  
ATOM    283  CD  PRO A  20       3.402  -6.993 -19.736  1.00  0.70           C  
ATOM    284  HA  PRO A  20       4.134  -4.912 -17.534  1.00  0.70           H  
ATOM    285 1HB  PRO A  20       1.359  -5.271 -18.617  1.00  0.70           H  
ATOM    286 2HB  PRO A  20       2.464  -3.915 -18.768  1.00  0.70           H  
ATOM    287 1HG  PRO A  20       2.143  -5.583 -20.862  1.00  0.70           H  
ATOM    288 2HG  PRO A  20       3.762  -4.953 -20.483  1.00  0.70           H  
ATOM    289 1HD  PRO A  20       2.574  -7.719 -19.848  1.00  0.70           H  
ATOM    290 2HD  PRO A  20       4.276  -7.225 -20.373  1.00  0.70           H  
ATOM    291  N   ILE A  21       2.708  -5.115 -15.451  1.00  0.68           N  
ATOM    292  CA  ILE A  21       2.046  -5.318 -14.183  1.00  0.68           C  
ATOM    293  C   ILE A  21       0.548  -5.308 -14.325  1.00  0.68           C  
ATOM    294  O   ILE A  21      -0.139  -6.139 -13.733  1.00  0.68           O  
ATOM    295  CB  ILE A  21       2.486  -4.252 -13.195  1.00  0.68           C  
ATOM    296  CG1 ILE A  21       3.893  -4.499 -12.856  1.00  0.68           C  
ATOM    297  CG2 ILE A  21       1.620  -4.276 -11.993  1.00  0.68           C  
ATOM    298  CD1 ILE A  21       4.539  -3.417 -12.134  1.00  0.68           C  
ATOM    299  H   ILE A  21       3.345  -4.331 -15.558  1.00  0.68           H  
ATOM    300  HA  ILE A  21       2.344  -6.286 -13.792  1.00  0.68           H  
ATOM    301  HB  ILE A  21       2.424  -3.267 -13.675  1.00  0.68           H  
ATOM    302 1HG1 ILE A  21       3.925  -5.379 -12.263  1.00  0.68           H  
ATOM    303 2HG1 ILE A  21       4.442  -4.683 -13.773  1.00  0.68           H  
ATOM    304 1HG2 ILE A  21       1.938  -3.504 -11.289  1.00  0.68           H  
ATOM    305 2HG2 ILE A  21       0.603  -4.106 -12.305  1.00  0.68           H  
ATOM    306 3HG2 ILE A  21       1.689  -5.212 -11.537  1.00  0.68           H  
ATOM    307 1HD1 ILE A  21       5.574  -3.693 -11.928  1.00  0.68           H  
ATOM    308 2HD1 ILE A  21       4.515  -2.524 -12.740  1.00  0.68           H  
ATOM    309 3HD1 ILE A  21       4.007  -3.244 -11.202  1.00  0.68           H  
ATOM    310  N   GLY A  22       0.024  -4.364 -15.091  1.00  0.67           N  
ATOM    311  CA  GLY A  22      -1.401  -4.291 -15.281  1.00  0.67           C  
ATOM    312  C   GLY A  22      -1.940  -5.558 -15.922  1.00  0.67           C  
ATOM    313  O   GLY A  22      -3.017  -6.019 -15.565  1.00  0.67           O  
ATOM    314  H   GLY A  22       0.613  -3.687 -15.573  1.00  0.67           H  
ATOM    315 1HA  GLY A  22      -1.891  -4.125 -14.324  1.00  0.67           H  
ATOM    316 2HA  GLY A  22      -1.620  -3.442 -15.904  1.00  0.67           H  
ATOM    317  N   ASP A  23      -1.187  -6.179 -16.842  1.00  0.67           N  
ATOM    318  CA  ASP A  23      -1.694  -7.402 -17.455  1.00  0.67           C  
ATOM    319  C   ASP A  23      -1.731  -8.507 -16.421  1.00  0.67           C  
ATOM    320  O   ASP A  23      -2.695  -9.275 -16.353  1.00  0.67           O  
ATOM    321  CB  ASP A  23      -0.820  -7.890 -18.621  1.00  0.67           C  
ATOM    322  CG  ASP A  23      -0.890  -7.044 -19.929  1.00  0.67           C  
ATOM    323  OD1 ASP A  23      -1.777  -6.225 -20.095  1.00  0.67           O  
ATOM    324  OD2 ASP A  23      -0.033  -7.248 -20.759  1.00  0.67           O  
ATOM    325  H   ASP A  23      -0.285  -5.805 -17.103  1.00  0.67           H  
ATOM    326  HA  ASP A  23      -2.708  -7.225 -17.813  1.00  0.67           H  
ATOM    327 1HB  ASP A  23       0.224  -7.908 -18.288  1.00  0.67           H  
ATOM    328 2HB  ASP A  23      -1.091  -8.916 -18.862  1.00  0.67           H  
ATOM    329  N   ILE A  24      -0.701  -8.558 -15.570  1.00  0.68           N  
ATOM    330  CA  ILE A  24      -0.624  -9.601 -14.559  1.00  0.68           C  
ATOM    331  C   ILE A  24      -1.782  -9.444 -13.572  1.00  0.68           C  
ATOM    332  O   ILE A  24      -2.455 -10.421 -13.223  1.00  0.68           O  
ATOM    333  CB  ILE A  24       0.694  -9.542 -13.765  1.00  0.68           C  
ATOM    334  CG1 ILE A  24       1.896  -9.861 -14.625  1.00  0.68           C  
ATOM    335  CG2 ILE A  24       0.621 -10.563 -12.690  1.00  0.68           C  
ATOM    336  CD1 ILE A  24       3.248  -9.522 -13.960  1.00  0.68           C  
ATOM    337  H   ILE A  24       0.065  -7.887 -15.670  1.00  0.68           H  
ATOM    338  HA  ILE A  24      -0.705 -10.571 -15.046  1.00  0.68           H  
ATOM    339  HB  ILE A  24       0.822  -8.555 -13.362  1.00  0.68           H  
ATOM    340 1HG1 ILE A  24       1.887 -10.919 -14.854  1.00  0.68           H  
ATOM    341 2HG1 ILE A  24       1.808  -9.300 -15.547  1.00  0.68           H  
ATOM    342 1HG2 ILE A  24       1.528 -10.545 -12.094  1.00  0.68           H  
ATOM    343 2HG2 ILE A  24      -0.225 -10.331 -12.093  1.00  0.68           H  
ATOM    344 3HG2 ILE A  24       0.498 -11.553 -13.120  1.00  0.68           H  
ATOM    345 1HD1 ILE A  24       4.065  -9.770 -14.628  1.00  0.68           H  
ATOM    346 2HD1 ILE A  24       3.284  -8.457 -13.739  1.00  0.68           H  
ATOM    347 3HD1 ILE A  24       3.354 -10.088 -13.037  1.00  0.68           H  
ATOM    348  N   VAL A  25      -2.036  -8.204 -13.128  1.00  0.72           N  
ATOM    349  CA  VAL A  25      -3.117  -7.980 -12.175  1.00  0.72           C  
ATOM    350  C   VAL A  25      -4.501  -8.177 -12.794  1.00  0.72           C  
ATOM    351  O   VAL A  25      -5.326  -8.894 -12.231  1.00  0.72           O  
ATOM    352  CB  VAL A  25      -3.087  -6.557 -11.576  1.00  0.72           C  
ATOM    353  CG1 VAL A  25      -4.342  -6.365 -10.691  1.00  0.72           C  
ATOM    354  CG2 VAL A  25      -1.806  -6.339 -10.758  1.00  0.72           C  
ATOM    355  H   VAL A  25      -1.458  -7.424 -13.444  1.00  0.72           H  
ATOM    356  HA  VAL A  25      -3.001  -8.696 -11.364  1.00  0.72           H  
ATOM    357  HB  VAL A  25      -3.128  -5.825 -12.386  1.00  0.72           H  
ATOM    358 1HG1 VAL A  25      -4.363  -5.376 -10.268  1.00  0.72           H  
ATOM    359 2HG1 VAL A  25      -5.235  -6.509 -11.298  1.00  0.72           H  
ATOM    360 3HG1 VAL A  25      -4.337  -7.087  -9.882  1.00  0.72           H  
ATOM    361 1HG2 VAL A  25      -1.804  -5.348 -10.345  1.00  0.72           H  
ATOM    362 2HG2 VAL A  25      -1.742  -7.041  -9.956  1.00  0.72           H  
ATOM    363 3HG2 VAL A  25      -0.957  -6.458 -11.404  1.00  0.72           H  
ATOM    364  N   GLU A  26      -4.756  -7.595 -13.972  1.00  0.76           N  
ATOM    365  CA  GLU A  26      -6.083  -7.683 -14.587  1.00  0.76           C  
ATOM    366  C   GLU A  26      -6.470  -9.115 -14.933  1.00  0.76           C  
ATOM    367  O   GLU A  26      -7.632  -9.501 -14.793  1.00  0.76           O  
ATOM    368  CB  GLU A  26      -6.146  -6.834 -15.869  1.00  0.76           C  
ATOM    369  CG  GLU A  26      -6.131  -5.285 -15.693  1.00  0.76           C  
ATOM    370  CD  GLU A  26      -7.364  -4.718 -15.036  1.00  0.76           C  
ATOM    371  OE1 GLU A  26      -8.443  -5.078 -15.443  1.00  0.76           O  
ATOM    372  OE2 GLU A  26      -7.233  -3.873 -14.177  1.00  0.76           O  
ATOM    373  H   GLU A  26      -4.037  -7.049 -14.441  1.00  0.76           H  
ATOM    374  HA  GLU A  26      -6.813  -7.297 -13.876  1.00  0.76           H  
ATOM    375 1HB  GLU A  26      -5.294  -7.094 -16.505  1.00  0.76           H  
ATOM    376 2HB  GLU A  26      -7.047  -7.093 -16.423  1.00  0.76           H  
ATOM    377 1HG  GLU A  26      -5.268  -5.007 -15.089  1.00  0.76           H  
ATOM    378 2HG  GLU A  26      -6.008  -4.834 -16.673  1.00  0.76           H  
ATOM    379  N   SER A  27      -5.501  -9.917 -15.364  1.00  0.81           N  
ATOM    380  CA  SER A  27      -5.753 -11.308 -15.700  1.00  0.81           C  
ATOM    381  C   SER A  27      -5.645 -12.233 -14.489  1.00  0.81           C  
ATOM    382  O   SER A  27      -5.810 -13.445 -14.628  1.00  0.81           O  
ATOM    383  CB  SER A  27      -4.792 -11.768 -16.779  1.00  0.81           C  
ATOM    384  OG  SER A  27      -3.472 -11.758 -16.308  1.00  0.81           O  
ATOM    385  H   SER A  27      -4.552  -9.558 -15.495  1.00  0.81           H  
ATOM    386  HA  SER A  27      -6.768 -11.383 -16.090  1.00  0.81           H  
ATOM    387 1HB  SER A  27      -5.059 -12.773 -17.098  1.00  0.81           H  
ATOM    388 2HB  SER A  27      -4.874 -11.112 -17.643  1.00  0.81           H  
ATOM    389  HG  SER A  27      -3.245 -10.809 -16.194  1.00  0.81           H  
ATOM    390  N   GLU A  28      -5.291 -11.677 -13.321  1.00  0.84           N  
ATOM    391  CA  GLU A  28      -5.058 -12.443 -12.105  1.00  0.84           C  
ATOM    392  C   GLU A  28      -4.096 -13.606 -12.353  1.00  0.84           C  
ATOM    393  O   GLU A  28      -4.362 -14.741 -11.947  1.00  0.84           O  
ATOM    394  CB  GLU A  28      -6.383 -12.950 -11.523  1.00  0.84           C  
ATOM    395  CG  GLU A  28      -7.358 -11.833 -11.129  1.00  0.84           C  
ATOM    396  CD  GLU A  28      -8.619 -12.336 -10.448  1.00  0.84           C  
ATOM    397  OE1 GLU A  28      -8.788 -13.528 -10.348  1.00  0.84           O  
ATOM    398  OE2 GLU A  28      -9.410 -11.522 -10.026  1.00  0.84           O  
ATOM    399  H   GLU A  28      -5.207 -10.668 -13.242  1.00  0.84           H  
ATOM    400  HA  GLU A  28      -4.595 -11.777 -11.374  1.00  0.84           H  
ATOM    401 1HB  GLU A  28      -6.883 -13.594 -12.244  1.00  0.84           H  
ATOM    402 2HB  GLU A  28      -6.183 -13.548 -10.635  1.00  0.84           H  
ATOM    403 1HG  GLU A  28      -6.845 -11.143 -10.459  1.00  0.84           H  
ATOM    404 2HG  GLU A  28      -7.631 -11.277 -12.029  1.00  0.84           H  
ATOM    405  N   THR A  29      -2.973 -13.328 -13.021  1.00  0.86           N  
ATOM    406  CA  THR A  29      -2.023 -14.387 -13.320  1.00  0.86           C  
ATOM    407  C   THR A  29      -1.091 -14.701 -12.172  1.00  0.86           C  
ATOM    408  O   THR A  29      -0.334 -13.854 -11.695  1.00  0.86           O  
ATOM    409  CB  THR A  29      -1.177 -14.062 -14.582  1.00  0.86           C  
ATOM    410  OG1 THR A  29      -2.022 -14.001 -15.748  1.00  0.86           O  
ATOM    411  CG2 THR A  29      -0.050 -15.093 -14.793  1.00  0.86           C  
ATOM    412  H   THR A  29      -2.789 -12.364 -13.303  1.00  0.86           H  
ATOM    413  HA  THR A  29      -2.593 -15.289 -13.537  1.00  0.86           H  
ATOM    414  HB  THR A  29      -0.724 -13.085 -14.449  1.00  0.86           H  
ATOM    415  HG1 THR A  29      -2.567 -13.193 -15.756  1.00  0.86           H  
ATOM    416 1HG2 THR A  29       0.535 -14.822 -15.673  1.00  0.86           H  
ATOM    417 2HG2 THR A  29       0.601 -15.104 -13.923  1.00  0.86           H  
ATOM    418 3HG2 THR A  29      -0.475 -16.086 -14.934  1.00  0.86           H  
ATOM    419  N   GLU A  30      -1.110 -15.970 -11.780  1.00  0.87           N  
ATOM    420  CA  GLU A  30      -0.242 -16.450 -10.729  1.00  0.87           C  
ATOM    421  C   GLU A  30       1.111 -16.670 -11.350  1.00  0.87           C  
ATOM    422  O   GLU A  30       1.210 -17.266 -12.425  1.00  0.87           O  
ATOM    423  CB  GLU A  30      -0.776 -17.733 -10.094  1.00  0.87           C  
ATOM    424  CG  GLU A  30       0.044 -18.230  -8.908  1.00  0.87           C  
ATOM    425  CD  GLU A  30      -0.534 -19.462  -8.250  1.00  0.87           C  
ATOM    426  OE1 GLU A  30      -1.593 -19.890  -8.647  1.00  0.87           O  
ATOM    427  OE2 GLU A  30       0.086 -19.969  -7.345  1.00  0.87           O  
ATOM    428  H   GLU A  30      -1.763 -16.604 -12.219  1.00  0.87           H  
ATOM    429  HA  GLU A  30      -0.157 -15.698  -9.962  1.00  0.87           H  
ATOM    430 1HB  GLU A  30      -1.798 -17.570  -9.751  1.00  0.87           H  
ATOM    431 2HB  GLU A  30      -0.801 -18.525 -10.841  1.00  0.87           H  
ATOM    432 1HG  GLU A  30       1.052 -18.461  -9.251  1.00  0.87           H  
ATOM    433 2HG  GLU A  30       0.118 -17.428  -8.173  1.00  0.87           H  
ATOM    434  N   CYS A  31       2.145 -16.169 -10.704  1.00  0.85           N  
ATOM    435  CA  CYS A  31       3.472 -16.312 -11.257  1.00  0.85           C  
ATOM    436  C   CYS A  31       4.567 -16.233 -10.219  1.00  0.85           C  
ATOM    437  O   CYS A  31       4.355 -15.724  -9.111  1.00  0.85           O  
ATOM    438  CB  CYS A  31       3.709 -15.209 -12.303  1.00  0.85           C  
ATOM    439  SG  CYS A  31       3.643 -13.518 -11.658  1.00  0.85           S  
ATOM    440  H   CYS A  31       2.007 -15.686  -9.830  1.00  0.85           H  
ATOM    441  HA  CYS A  31       3.531 -17.283 -11.750  1.00  0.85           H  
ATOM    442 1HB  CYS A  31       4.689 -15.355 -12.767  1.00  0.85           H  
ATOM    443 2HB  CYS A  31       2.965 -15.277 -13.081  1.00  0.85           H  
ATOM    444  HG  CYS A  31       2.320 -13.500 -11.460  1.00  0.85           H  
ATOM    445  N   THR A  32       5.741 -16.683 -10.639  1.00  0.84           N  
ATOM    446  CA  THR A  32       6.992 -16.573  -9.910  1.00  0.84           C  
ATOM    447  C   THR A  32       7.843 -15.526 -10.596  1.00  0.84           C  
ATOM    448  O   THR A  32       7.903 -15.491 -11.834  1.00  0.84           O  
ATOM    449  CB  THR A  32       7.725 -17.923  -9.860  1.00  0.84           C  
ATOM    450  OG1 THR A  32       6.902 -18.886  -9.183  1.00  0.84           O  
ATOM    451  CG2 THR A  32       9.070 -17.815  -9.172  1.00  0.84           C  
ATOM    452  H   THR A  32       5.751 -17.189 -11.530  1.00  0.84           H  
ATOM    453  HA  THR A  32       6.794 -16.227  -8.906  1.00  0.84           H  
ATOM    454  HB  THR A  32       7.881 -18.264 -10.878  1.00  0.84           H  
ATOM    455  HG1 THR A  32       6.181 -19.147  -9.775  1.00  0.84           H  
ATOM    456 1HG2 THR A  32       9.558 -18.785  -9.177  1.00  0.84           H  
ATOM    457 2HG2 THR A  32       9.687 -17.097  -9.699  1.00  0.84           H  
ATOM    458 3HG2 THR A  32       8.937 -17.500  -8.173  1.00  0.84           H  
ATOM    459  N   VAL A  33       8.433 -14.639  -9.802  1.00  0.83           N  
ATOM    460  CA  VAL A  33       9.223 -13.530 -10.315  1.00  0.83           C  
ATOM    461  C   VAL A  33      10.614 -13.488  -9.736  1.00  0.83           C  
ATOM    462  O   VAL A  33      10.908 -14.150  -8.736  1.00  0.83           O  
ATOM    463  CB  VAL A  33       8.516 -12.184 -10.003  1.00  0.83           C  
ATOM    464  CG1 VAL A  33       7.141 -12.167 -10.658  1.00  0.83           C  
ATOM    465  CG2 VAL A  33       8.401 -12.008  -8.484  1.00  0.83           C  
ATOM    466  H   VAL A  33       8.324 -14.757  -8.794  1.00  0.83           H  
ATOM    467  HA  VAL A  33       9.322 -13.651 -11.376  1.00  0.83           H  
ATOM    468  HB  VAL A  33       9.101 -11.358 -10.425  1.00  0.83           H  
ATOM    469 1HG1 VAL A  33       6.642 -11.227 -10.451  1.00  0.83           H  
ATOM    470 2HG1 VAL A  33       7.260 -12.289 -11.717  1.00  0.83           H  
ATOM    471 3HG1 VAL A  33       6.540 -12.979 -10.268  1.00  0.83           H  
ATOM    472 1HG2 VAL A  33       7.910 -11.061  -8.265  1.00  0.83           H  
ATOM    473 2HG2 VAL A  33       7.815 -12.830  -8.059  1.00  0.83           H  
ATOM    474 3HG2 VAL A  33       9.402 -12.008  -8.037  1.00  0.83           H  
ATOM    475  N   TYR A  34      11.488 -12.703 -10.359  1.00  0.83           N  
ATOM    476  CA  TYR A  34      12.814 -12.556  -9.773  1.00  0.83           C  
ATOM    477  C   TYR A  34      12.795 -11.439  -8.746  1.00  0.83           C  
ATOM    478  O   TYR A  34      12.212 -10.372  -8.988  1.00  0.83           O  
ATOM    479  CB  TYR A  34      13.863 -12.240 -10.820  1.00  0.83           C  
ATOM    480  CG  TYR A  34      14.189 -13.355 -11.769  1.00  0.83           C  
ATOM    481  CD1 TYR A  34      13.488 -13.462 -12.924  1.00  0.83           C  
ATOM    482  CD2 TYR A  34      15.208 -14.238 -11.497  1.00  0.83           C  
ATOM    483  CE1 TYR A  34      13.795 -14.433 -13.847  1.00  0.83           C  
ATOM    484  CE2 TYR A  34      15.523 -15.229 -12.401  1.00  0.83           C  
ATOM    485  CZ  TYR A  34      14.822 -15.325 -13.581  1.00  0.83           C  
ATOM    486  OH  TYR A  34      15.135 -16.311 -14.492  1.00  0.83           O  
ATOM    487  H   TYR A  34      11.226 -12.203 -11.218  1.00  0.83           H  
ATOM    488  HA  TYR A  34      13.087 -13.479  -9.262  1.00  0.83           H  
ATOM    489 1HB  TYR A  34      13.523 -11.386 -11.412  1.00  0.83           H  
ATOM    490 2HB  TYR A  34      14.784 -11.939 -10.322  1.00  0.83           H  
ATOM    491  HD1 TYR A  34      12.686 -12.769 -13.107  1.00  0.83           H  
ATOM    492  HD2 TYR A  34      15.761 -14.155 -10.574  1.00  0.83           H  
ATOM    493  HE1 TYR A  34      13.228 -14.503 -14.773  1.00  0.83           H  
ATOM    494  HE2 TYR A  34      16.329 -15.929 -12.184  1.00  0.83           H  
ATOM    495  HH  TYR A  34      14.558 -16.234 -15.257  1.00  0.83           H  
ATOM    496  N   SER A  35      13.464 -11.689  -7.625  1.00  0.86           N  
ATOM    497  CA  SER A  35      13.571 -10.746  -6.521  1.00  0.86           C  
ATOM    498  C   SER A  35      15.002 -10.582  -6.055  1.00  0.86           C  
ATOM    499  O   SER A  35      15.791 -11.524  -6.092  1.00  0.86           O  
ATOM    500  CB  SER A  35      12.713 -11.237  -5.369  1.00  0.86           C  
ATOM    501  OG  SER A  35      11.366 -11.246  -5.734  1.00  0.86           O  
ATOM    502  H   SER A  35      13.899 -12.604  -7.523  1.00  0.86           H  
ATOM    503  HA  SER A  35      13.213  -9.775  -6.852  1.00  0.86           H  
ATOM    504 1HB  SER A  35      13.023 -12.248  -5.098  1.00  0.86           H  
ATOM    505 2HB  SER A  35      12.855 -10.599  -4.492  1.00  0.86           H  
ATOM    506  HG  SER A  35      11.051 -10.341  -5.549  1.00  0.86           H  
ATOM    507  N   VAL A  36      15.329  -9.382  -5.601  1.00  0.90           N  
ATOM    508  CA  VAL A  36      16.667  -9.089  -5.107  1.00  0.90           C  
ATOM    509  C   VAL A  36      16.684  -8.595  -3.675  1.00  0.90           C  
ATOM    510  O   VAL A  36      15.890  -7.727  -3.308  1.00  0.90           O  
ATOM    511  CB  VAL A  36      17.336  -8.078  -6.027  1.00  0.90           C  
ATOM    512  CG1 VAL A  36      18.653  -7.669  -5.516  1.00  0.90           C  
ATOM    513  CG2 VAL A  36      17.542  -8.706  -7.381  1.00  0.90           C  
ATOM    514  H   VAL A  36      14.635  -8.651  -5.601  1.00  0.90           H  
ATOM    515  HA  VAL A  36      17.235 -10.004  -5.153  1.00  0.90           H  
ATOM    516  HB  VAL A  36      16.726  -7.214  -6.087  1.00  0.90           H  
ATOM    517 1HG1 VAL A  36      19.102  -6.954  -6.202  1.00  0.90           H  
ATOM    518 2HG1 VAL A  36      18.537  -7.209  -4.549  1.00  0.90           H  
ATOM    519 3HG1 VAL A  36      19.281  -8.547  -5.438  1.00  0.90           H  
ATOM    520 1HG2 VAL A  36      18.032  -7.994  -8.034  1.00  0.90           H  
ATOM    521 2HG2 VAL A  36      18.175  -9.574  -7.258  1.00  0.90           H  
ATOM    522 3HG2 VAL A  36      16.593  -9.006  -7.815  1.00  0.90           H  
ATOM    523  N   ASP A  37      17.580  -9.171  -2.867  1.00  0.94           N  
ATOM    524  CA  ASP A  37      17.667  -8.773  -1.462  1.00  0.94           C  
ATOM    525  C   ASP A  37      18.555  -7.541  -1.274  1.00  0.94           C  
ATOM    526  O   ASP A  37      19.134  -7.020  -2.225  1.00  0.94           O  
ATOM    527  CB  ASP A  37      18.169  -9.939  -0.580  1.00  0.94           C  
ATOM    528  CG  ASP A  37      19.637 -10.338  -0.801  1.00  0.94           C  
ATOM    529  OD1 ASP A  37      20.369  -9.550  -1.395  1.00  0.94           O  
ATOM    530  OD2 ASP A  37      20.026 -11.406  -0.355  1.00  0.94           O  
ATOM    531  H   ASP A  37      18.200  -9.880  -3.264  1.00  0.94           H  
ATOM    532  HA  ASP A  37      16.662  -8.516  -1.120  1.00  0.94           H  
ATOM    533 1HB  ASP A  37      18.027  -9.684   0.468  1.00  0.94           H  
ATOM    534 2HB  ASP A  37      17.533 -10.808  -0.768  1.00  0.94           H  
ATOM    535  N   SER A  38      18.742  -7.122  -0.026  1.00  0.97           N  
ATOM    536  CA  SER A  38      19.511  -5.917   0.277  1.00  0.97           C  
ATOM    537  C   SER A  38      20.997  -5.970  -0.094  1.00  0.97           C  
ATOM    538  O   SER A  38      21.647  -4.926  -0.146  1.00  0.97           O  
ATOM    539  CB  SER A  38      19.381  -5.598   1.752  1.00  0.97           C  
ATOM    540  OG  SER A  38      20.002  -6.577   2.542  1.00  0.97           O  
ATOM    541  H   SER A  38      18.284  -7.612   0.726  1.00  0.97           H  
ATOM    542  HA  SER A  38      19.064  -5.096  -0.284  1.00  0.97           H  
ATOM    543 1HB  SER A  38      19.834  -4.626   1.951  1.00  0.97           H  
ATOM    544 2HB  SER A  38      18.327  -5.525   2.016  1.00  0.97           H  
ATOM    545  HG  SER A  38      20.932  -6.618   2.244  1.00  0.97           H  
ATOM    546  N   ASP A  39      21.546  -7.174  -0.305  1.00  0.99           N  
ATOM    547  CA  ASP A  39      22.953  -7.327  -0.645  1.00  0.99           C  
ATOM    548  C   ASP A  39      23.147  -7.544  -2.147  1.00  0.99           C  
ATOM    549  O   ASP A  39      24.274  -7.733  -2.612  1.00  0.99           O  
ATOM    550  CB  ASP A  39      23.585  -8.486   0.137  1.00  0.99           C  
ATOM    551  CG  ASP A  39      23.652  -8.226   1.660  1.00  0.99           C  
ATOM    552  OD1 ASP A  39      23.682  -7.082   2.051  1.00  0.99           O  
ATOM    553  OD2 ASP A  39      23.698  -9.173   2.407  1.00  0.99           O  
ATOM    554  H   ASP A  39      20.961  -8.013  -0.320  1.00  0.99           H  
ATOM    555  HA  ASP A  39      23.475  -6.411  -0.371  1.00  0.99           H  
ATOM    556 1HB  ASP A  39      22.990  -9.390  -0.036  1.00  0.99           H  
ATOM    557 2HB  ASP A  39      24.589  -8.676  -0.239  1.00  0.99           H  
ATOM    558  N   GLY A  40      22.054  -7.507  -2.906  1.00  0.99           N  
ATOM    559  CA  GLY A  40      22.105  -7.713  -4.343  1.00  0.99           C  
ATOM    560  C   GLY A  40      21.965  -9.163  -4.826  1.00  0.99           C  
ATOM    561  O   GLY A  40      22.162  -9.424  -6.016  1.00  0.99           O  
ATOM    562  H   GLY A  40      21.136  -7.343  -2.484  1.00  0.99           H  
ATOM    563 1HA  GLY A  40      21.318  -7.128  -4.797  1.00  0.99           H  
ATOM    564 2HA  GLY A  40      23.039  -7.301  -4.721  1.00  0.99           H  
ATOM    565  N   SER A  41      21.651 -10.123  -3.950  1.00  0.96           N  
ATOM    566  CA  SER A  41      21.526 -11.492  -4.460  1.00  0.96           C  
ATOM    567  C   SER A  41      20.158 -11.673  -5.093  1.00  0.96           C  
ATOM    568  O   SER A  41      19.176 -11.106  -4.613  1.00  0.96           O  
ATOM    569  CB  SER A  41      21.756 -12.522  -3.375  1.00  0.96           C  
ATOM    570  OG  SER A  41      23.080 -12.484  -2.911  1.00  0.96           O  
ATOM    571  H   SER A  41      21.455  -9.908  -2.963  1.00  0.96           H  
ATOM    572  HA  SER A  41      22.281 -11.648  -5.231  1.00  0.96           H  
ATOM    573 1HB  SER A  41      21.084 -12.321  -2.551  1.00  0.96           H  
ATOM    574 2HB  SER A  41      21.522 -13.516  -3.757  1.00  0.96           H  
ATOM    575  HG  SER A  41      23.152 -11.671  -2.402  1.00  0.96           H  
ATOM    576  N   THR A  42      20.081 -12.495  -6.145  1.00  0.92           N  
ATOM    577  CA  THR A  42      18.807 -12.713  -6.830  1.00  0.92           C  
ATOM    578  C   THR A  42      18.243 -14.099  -6.535  1.00  0.92           C  
ATOM    579  O   THR A  42      18.960 -15.102  -6.576  1.00  0.92           O  
ATOM    580  CB  THR A  42      18.937 -12.528  -8.362  1.00  0.92           C  
ATOM    581  OG1 THR A  42      19.405 -11.208  -8.659  1.00  0.92           O  
ATOM    582  CG2 THR A  42      17.569 -12.689  -9.028  1.00  0.92           C  
ATOM    583  H   THR A  42      20.917 -12.949  -6.486  1.00  0.92           H  
ATOM    584  HA  THR A  42      18.096 -11.981  -6.467  1.00  0.92           H  
ATOM    585  HB  THR A  42      19.633 -13.260  -8.764  1.00  0.92           H  
ATOM    586  HG1 THR A  42      20.188 -11.012  -8.137  1.00  0.92           H  
ATOM    587 1HG2 THR A  42      17.669 -12.544 -10.103  1.00  0.92           H  
ATOM    588 2HG2 THR A  42      17.183 -13.684  -8.836  1.00  0.92           H  
ATOM    589 3HG2 THR A  42      16.877 -11.946  -8.624  1.00  0.92           H  
ATOM    590  N   TYR A  43      16.956 -14.128  -6.222  1.00  0.88           N  
ATOM    591  CA  TYR A  43      16.219 -15.333  -5.880  1.00  0.88           C  
ATOM    592  C   TYR A  43      14.937 -15.368  -6.692  1.00  0.88           C  
ATOM    593  O   TYR A  43      14.503 -14.335  -7.208  1.00  0.88           O  
ATOM    594  CB  TYR A  43      15.829 -15.295  -4.411  1.00  0.88           C  
ATOM    595  CG  TYR A  43      16.970 -15.047  -3.484  1.00  0.88           C  
ATOM    596  CD1 TYR A  43      17.302 -13.732  -3.215  1.00  0.88           C  
ATOM    597  CD2 TYR A  43      17.672 -16.079  -2.889  1.00  0.88           C  
ATOM    598  CE1 TYR A  43      18.313 -13.443  -2.364  1.00  0.88           C  
ATOM    599  CE2 TYR A  43      18.706 -15.779  -2.014  1.00  0.88           C  
ATOM    600  CZ  TYR A  43      19.021 -14.457  -1.750  1.00  0.88           C  
ATOM    601  OH  TYR A  43      20.035 -14.141  -0.861  1.00  0.88           O  
ATOM    602  H   TYR A  43      16.466 -13.235  -6.210  1.00  0.88           H  
ATOM    603  HA  TYR A  43      16.816 -16.215  -6.115  1.00  0.88           H  
ATOM    604 1HB  TYR A  43      15.089 -14.505  -4.259  1.00  0.88           H  
ATOM    605 2HB  TYR A  43      15.359 -16.239  -4.135  1.00  0.88           H  
ATOM    606  HD1 TYR A  43      16.746 -12.916  -3.689  1.00  0.88           H  
ATOM    607  HD2 TYR A  43      17.411 -17.116  -3.099  1.00  0.88           H  
ATOM    608  HE1 TYR A  43      18.556 -12.415  -2.166  1.00  0.88           H  
ATOM    609  HE2 TYR A  43      19.263 -16.581  -1.530  1.00  0.88           H  
ATOM    610  HH  TYR A  43      20.068 -13.153  -0.729  1.00  0.88           H  
ATOM    611  N   THR A  44      14.303 -16.527  -6.800  1.00  0.84           N  
ATOM    612  CA  THR A  44      12.987 -16.518  -7.426  1.00  0.84           C  
ATOM    613  C   THR A  44      11.938 -16.750  -6.350  1.00  0.84           C  
ATOM    614  O   THR A  44      12.144 -17.560  -5.442  1.00  0.84           O  
ATOM    615  CB  THR A  44      12.905 -17.569  -8.529  1.00  0.84           C  
ATOM    616  OG1 THR A  44      13.173 -18.873  -7.986  1.00  0.84           O  
ATOM    617  CG2 THR A  44      13.940 -17.234  -9.593  1.00  0.84           C  
ATOM    618  H   THR A  44      14.693 -17.378  -6.418  1.00  0.84           H  
ATOM    619  HA  THR A  44      12.797 -15.543  -7.871  1.00  0.84           H  
ATOM    620  HB  THR A  44      11.919 -17.563  -8.953  1.00  0.84           H  
ATOM    621  HG1 THR A  44      13.032 -19.538  -8.666  1.00  0.84           H  
ATOM    622 1HG2 THR A  44      13.897 -17.968 -10.396  1.00  0.84           H  
ATOM    623 2HG2 THR A  44      13.725 -16.244  -9.990  1.00  0.84           H  
ATOM    624 3HG2 THR A  44      14.936 -17.238  -9.156  1.00  0.84           H  
ATOM    625  N   GLN A  45      10.824 -16.025  -6.448  1.00  0.81           N  
ATOM    626  CA  GLN A  45       9.744 -16.121  -5.465  1.00  0.81           C  
ATOM    627  C   GLN A  45       8.359 -16.013  -6.052  1.00  0.81           C  
ATOM    628  O   GLN A  45       8.135 -15.319  -7.044  1.00  0.81           O  
ATOM    629  CB  GLN A  45       9.895 -15.049  -4.390  1.00  0.81           C  
ATOM    630  CG  GLN A  45      11.077 -15.248  -3.478  1.00  0.81           C  
ATOM    631  CD  GLN A  45      11.200 -14.200  -2.433  1.00  0.81           C  
ATOM    632  OE1 GLN A  45      10.245 -13.786  -1.738  1.00  0.81           O  
ATOM    633  NE2 GLN A  45      12.435 -13.762  -2.273  1.00  0.81           N  
ATOM    634  H   GLN A  45      10.743 -15.374  -7.230  1.00  0.81           H  
ATOM    635  HA  GLN A  45       9.816 -17.097  -4.985  1.00  0.81           H  
ATOM    636 1HB  GLN A  45      10.012 -14.076  -4.874  1.00  0.81           H  
ATOM    637 2HB  GLN A  45       8.987 -15.013  -3.783  1.00  0.81           H  
ATOM    638 1HG  GLN A  45      10.993 -16.220  -2.993  1.00  0.81           H  
ATOM    639 2HG  GLN A  45      11.989 -15.206  -4.068  1.00  0.81           H  
ATOM    640 1HE2 GLN A  45      12.653 -13.073  -1.589  1.00  0.81           H  
ATOM    641 2HE2 GLN A  45      13.167 -14.135  -2.842  1.00  0.81           H  
ATOM    642  N   GLY A  46       7.409 -16.678  -5.429  1.00  0.80           N  
ATOM    643  CA  GLY A  46       6.042 -16.560  -5.885  1.00  0.80           C  
ATOM    644  C   GLY A  46       5.479 -15.192  -5.552  1.00  0.80           C  
ATOM    645  O   GLY A  46       5.892 -14.558  -4.570  1.00  0.80           O  
ATOM    646  H   GLY A  46       7.613 -17.255  -4.621  1.00  0.80           H  
ATOM    647 1HA  GLY A  46       5.976 -16.747  -6.951  1.00  0.80           H  
ATOM    648 2HA  GLY A  46       5.437 -17.324  -5.395  1.00  0.80           H  
ATOM    649  N   VAL A  47       4.514 -14.765  -6.350  1.00  0.79           N  
ATOM    650  CA  VAL A  47       3.758 -13.558  -6.077  1.00  0.79           C  
ATOM    651  C   VAL A  47       2.589 -13.877  -5.157  1.00  0.79           C  
ATOM    652  O   VAL A  47       1.867 -14.850  -5.378  1.00  0.79           O  
ATOM    653  CB  VAL A  47       3.258 -12.936  -7.366  1.00  0.79           C  
ATOM    654  CG1 VAL A  47       2.402 -11.809  -7.046  1.00  0.79           C  
ATOM    655  CG2 VAL A  47       4.444 -12.469  -8.181  1.00  0.79           C  
ATOM    656  H   VAL A  47       4.302 -15.298  -7.194  1.00  0.79           H  
ATOM    657  HA  VAL A  47       4.406 -12.840  -5.580  1.00  0.79           H  
ATOM    658  HB  VAL A  47       2.689 -13.665  -7.926  1.00  0.79           H  
ATOM    659 1HG1 VAL A  47       2.062 -11.403  -7.969  1.00  0.79           H  
ATOM    660 2HG1 VAL A  47       1.549 -12.125  -6.455  1.00  0.79           H  
ATOM    661 3HG1 VAL A  47       2.966 -11.081  -6.490  1.00  0.79           H  
ATOM    662 1HG2 VAL A  47       4.094 -12.014  -9.102  1.00  0.79           H  
ATOM    663 2HG2 VAL A  47       5.015 -11.736  -7.608  1.00  0.79           H  
ATOM    664 3HG2 VAL A  47       5.079 -13.325  -8.412  1.00  0.79           H  
ATOM    665  N   ALA A  48       2.449 -13.097  -4.093  1.00  0.78           N  
ATOM    666  CA  ALA A  48       1.403 -13.312  -3.104  1.00  0.78           C  
ATOM    667  C   ALA A  48       0.117 -12.549  -3.387  1.00  0.78           C  
ATOM    668  O   ALA A  48      -0.980 -13.087  -3.206  1.00  0.78           O  
ATOM    669  CB  ALA A  48       1.909 -12.885  -1.744  1.00  0.78           C  
ATOM    670  H   ALA A  48       3.068 -12.301  -3.990  1.00  0.78           H  
ATOM    671  HA  ALA A  48       1.171 -14.375  -3.090  1.00  0.78           H  
ATOM    672 1HB  ALA A  48       1.144 -13.077  -0.995  1.00  0.78           H  
ATOM    673 2HB  ALA A  48       2.792 -13.440  -1.507  1.00  0.78           H  
ATOM    674 3HB  ALA A  48       2.142 -11.820  -1.763  1.00  0.78           H  
ATOM    675  N   GLU A  49       0.249 -11.281  -3.784  1.00  0.78           N  
ATOM    676  CA  GLU A  49      -0.936 -10.438  -3.938  1.00  0.78           C  
ATOM    677  C   GLU A  49      -0.889  -9.550  -5.168  1.00  0.78           C  
ATOM    678  O   GLU A  49       0.171  -9.074  -5.568  1.00  0.78           O  
ATOM    679  CB  GLU A  49      -1.138  -9.544  -2.705  1.00  0.78           C  
ATOM    680  CG  GLU A  49      -1.332 -10.281  -1.374  1.00  0.78           C  
ATOM    681  CD  GLU A  49      -1.637  -9.369  -0.191  1.00  0.78           C  
ATOM    682  OE1 GLU A  49      -2.061  -8.243  -0.387  1.00  0.78           O  
ATOM    683  OE2 GLU A  49      -1.439  -9.809   0.919  1.00  0.78           O  
ATOM    684  H   GLU A  49       1.185 -10.912  -3.952  1.00  0.78           H  
ATOM    685  HA  GLU A  49      -1.805 -11.088  -4.034  1.00  0.78           H  
ATOM    686 1HB  GLU A  49      -0.287  -8.872  -2.599  1.00  0.78           H  
ATOM    687 2HB  GLU A  49      -2.013  -8.936  -2.866  1.00  0.78           H  
ATOM    688 1HG  GLU A  49      -2.147 -10.997  -1.486  1.00  0.78           H  
ATOM    689 2HG  GLU A  49      -0.429 -10.838  -1.148  1.00  0.78           H  
ATOM    690  N   TRP A  50      -2.066  -9.276  -5.724  1.00  0.77           N  
ATOM    691  CA  TRP A  50      -2.199  -8.383  -6.869  1.00  0.77           C  
ATOM    692  C   TRP A  50      -3.275  -7.333  -6.624  1.00  0.77           C  
ATOM    693  O   TRP A  50      -4.420  -7.701  -6.348  1.00  0.77           O  
ATOM    694  CB  TRP A  50      -2.656  -9.216  -8.056  1.00  0.77           C  
ATOM    695  CG  TRP A  50      -1.724 -10.260  -8.481  1.00  0.77           C  
ATOM    696  CD1 TRP A  50      -0.865 -10.184  -9.492  1.00  0.77           C  
ATOM    697  CD2 TRP A  50      -1.548 -11.577  -7.906  1.00  0.77           C  
ATOM    698  NE1 TRP A  50      -0.165 -11.348  -9.604  1.00  0.77           N  
ATOM    699  CE2 TRP A  50      -0.570 -12.203  -8.644  1.00  0.77           C  
ATOM    700  CE3 TRP A  50      -2.137 -12.257  -6.833  1.00  0.77           C  
ATOM    701  CZ2 TRP A  50      -0.149 -13.472  -8.366  1.00  0.77           C  
ATOM    702  CZ3 TRP A  50      -1.704 -13.543  -6.544  1.00  0.77           C  
ATOM    703  CH2 TRP A  50      -0.732 -14.134  -7.294  1.00  0.77           C  
ATOM    704  H   TRP A  50      -2.899  -9.701  -5.338  1.00  0.77           H  
ATOM    705  HA  TRP A  50      -1.248  -7.885  -7.064  1.00  0.77           H  
ATOM    706 1HB  TRP A  50      -3.599  -9.698  -7.804  1.00  0.77           H  
ATOM    707 2HB  TRP A  50      -2.854  -8.583  -8.887  1.00  0.77           H  
ATOM    708  HD1 TRP A  50      -0.746  -9.319 -10.136  1.00  0.77           H  
ATOM    709  HE1 TRP A  50       0.544 -11.546 -10.296  1.00  0.77           H  
ATOM    710  HE3 TRP A  50      -2.915 -11.786  -6.234  1.00  0.77           H  
ATOM    711  HZ2 TRP A  50       0.627 -13.944  -8.953  1.00  0.77           H  
ATOM    712  HZ3 TRP A  50      -2.156 -14.067  -5.700  1.00  0.77           H  
ATOM    713  HH2 TRP A  50      -0.402 -15.145  -7.042  1.00  0.77           H  
ATOM    714  N   HIS A  51      -2.957  -6.049  -6.810  1.00  0.75           N  
ATOM    715  CA  HIS A  51      -3.973  -5.026  -6.597  1.00  0.75           C  
ATOM    716  C   HIS A  51      -3.984  -3.909  -7.641  1.00  0.75           C  
ATOM    717  O   HIS A  51      -2.958  -3.506  -8.199  1.00  0.75           O  
ATOM    718  CB  HIS A  51      -3.794  -4.368  -5.222  1.00  0.75           C  
ATOM    719  CG  HIS A  51      -3.847  -5.320  -4.047  1.00  0.75           C  
ATOM    720  ND1 HIS A  51      -5.031  -5.711  -3.441  1.00  0.75           N  
ATOM    721  CD2 HIS A  51      -2.853  -5.954  -3.377  1.00  0.75           C  
ATOM    722  CE1 HIS A  51      -4.754  -6.547  -2.447  1.00  0.75           C  
ATOM    723  NE2 HIS A  51      -3.443  -6.706  -2.389  1.00  0.75           N  
ATOM    724  H   HIS A  51      -1.993  -5.770  -7.004  1.00  0.75           H  
ATOM    725  HA  HIS A  51      -4.957  -5.490  -6.620  1.00  0.75           H  
ATOM    726 1HB  HIS A  51      -2.861  -3.836  -5.197  1.00  0.75           H  
ATOM    727 2HB  HIS A  51      -4.577  -3.625  -5.084  1.00  0.75           H  
ATOM    728  HD2 HIS A  51      -1.782  -5.879  -3.588  1.00  0.75           H  
ATOM    729  HE1 HIS A  51      -5.480  -7.021  -1.790  1.00  0.75           H  
ATOM    730  HE2 HIS A  51      -2.926  -7.303  -1.713  1.00  0.75           H  
ATOM    731  N   ASP A  52      -5.186  -3.397  -7.874  1.00  0.72           N  
ATOM    732  CA  ASP A  52      -5.443  -2.209  -8.685  1.00  0.72           C  
ATOM    733  C   ASP A  52      -5.517  -1.011  -7.754  1.00  0.72           C  
ATOM    734  O   ASP A  52      -6.377  -0.957  -6.876  1.00  0.72           O  
ATOM    735  CB  ASP A  52      -6.717  -2.368  -9.509  1.00  0.72           C  
ATOM    736  CG  ASP A  52      -7.059  -1.186 -10.451  1.00  0.72           C  
ATOM    737  OD1 ASP A  52      -6.583  -0.082 -10.263  1.00  0.72           O  
ATOM    738  OD2 ASP A  52      -7.828  -1.415 -11.349  1.00  0.72           O  
ATOM    739  H   ASP A  52      -5.975  -3.831  -7.414  1.00  0.72           H  
ATOM    740  HA  ASP A  52      -4.608  -2.049  -9.364  1.00  0.72           H  
ATOM    741 1HB  ASP A  52      -6.635  -3.270 -10.120  1.00  0.72           H  
ATOM    742 2HB  ASP A  52      -7.559  -2.514  -8.834  1.00  0.72           H  
ATOM    743  N   ARG A  53      -4.552  -0.109  -7.862  1.00  0.70           N  
ATOM    744  CA  ARG A  53      -4.445   1.033  -6.966  1.00  0.70           C  
ATOM    745  C   ARG A  53      -5.175   2.271  -7.512  1.00  0.70           C  
ATOM    746  O   ARG A  53      -5.088   3.371  -6.941  1.00  0.70           O  
ATOM    747  CB  ARG A  53      -2.983   1.298  -6.665  1.00  0.70           C  
ATOM    748  CG  ARG A  53      -2.292   0.178  -5.877  1.00  0.70           C  
ATOM    749  CD  ARG A  53      -2.802   0.136  -4.491  1.00  0.70           C  
ATOM    750  NE  ARG A  53      -2.508   1.379  -3.791  1.00  0.70           N  
ATOM    751  CZ  ARG A  53      -1.359   1.666  -3.115  1.00  0.70           C  
ATOM    752  NH1 ARG A  53      -0.367   0.789  -3.001  1.00  0.70           N  
ATOM    753  NH2 ARG A  53      -1.236   2.854  -2.548  1.00  0.70           N  
ATOM    754  H   ARG A  53      -3.884  -0.168  -8.633  1.00  0.70           H  
ATOM    755  HA  ARG A  53      -4.918   0.762  -6.023  1.00  0.70           H  
ATOM    756 1HB  ARG A  53      -2.449   1.344  -7.588  1.00  0.70           H  
ATOM    757 2HB  ARG A  53      -2.855   2.246  -6.145  1.00  0.70           H  
ATOM    758 1HG  ARG A  53      -2.493  -0.790  -6.348  1.00  0.70           H  
ATOM    759 2HG  ARG A  53      -1.217   0.336  -5.841  1.00  0.70           H  
ATOM    760 1HD  ARG A  53      -3.883   0.004  -4.512  1.00  0.70           H  
ATOM    761 2HD  ARG A  53      -2.356  -0.679  -3.941  1.00  0.70           H  
ATOM    762  HE  ARG A  53      -3.213   2.099  -3.826  1.00  0.70           H  
ATOM    763 1HH1 ARG A  53      -0.430  -0.155  -3.439  1.00  0.70           H  
ATOM    764 2HH1 ARG A  53       0.472   1.042  -2.447  1.00  0.70           H  
ATOM    765 1HH2 ARG A  53      -1.980   3.532  -2.624  1.00  0.70           H  
ATOM    766 2HH2 ARG A  53      -0.385   3.085  -2.050  1.00  0.70           H  
ATOM    767  N   GLY A  54      -5.901   2.082  -8.618  1.00  0.67           N  
ATOM    768  CA  GLY A  54      -6.689   3.132  -9.238  1.00  0.67           C  
ATOM    769  C   GLY A  54      -5.851   4.168  -9.955  1.00  0.67           C  
ATOM    770  O   GLY A  54      -4.739   3.895 -10.403  1.00  0.67           O  
ATOM    771  H   GLY A  54      -5.942   1.155  -9.060  1.00  0.67           H  
ATOM    772 1HA  GLY A  54      -7.376   2.671  -9.950  1.00  0.67           H  
ATOM    773 2HA  GLY A  54      -7.300   3.619  -8.479  1.00  0.67           H  
ATOM    774  N   GLU A  55      -6.437   5.343 -10.144  1.00  0.65           N  
ATOM    775  CA  GLU A  55      -5.801   6.423 -10.885  1.00  0.65           C  
ATOM    776  C   GLU A  55      -4.935   7.283  -9.982  1.00  0.65           C  
ATOM    777  O   GLU A  55      -5.431   7.860  -9.012  1.00  0.65           O  
ATOM    778  CB  GLU A  55      -6.880   7.276 -11.543  1.00  0.65           C  
ATOM    779  CG  GLU A  55      -6.384   8.445 -12.361  1.00  0.65           C  
ATOM    780  CD  GLU A  55      -7.519   9.252 -12.965  1.00  0.65           C  
ATOM    781  OE1 GLU A  55      -8.649   8.838 -12.849  1.00  0.65           O  
ATOM    782  OE2 GLU A  55      -7.252  10.290 -13.530  1.00  0.65           O  
ATOM    783  H   GLU A  55      -7.355   5.497  -9.754  1.00  0.65           H  
ATOM    784  HA  GLU A  55      -5.168   5.988 -11.657  1.00  0.65           H  
ATOM    785 1HB  GLU A  55      -7.477   6.646 -12.205  1.00  0.65           H  
ATOM    786 2HB  GLU A  55      -7.547   7.667 -10.777  1.00  0.65           H  
ATOM    787 1HG  GLU A  55      -5.808   9.090 -11.704  1.00  0.65           H  
ATOM    788 2HG  GLU A  55      -5.722   8.080 -13.151  1.00  0.65           H  
ATOM    789  N   GLN A  56      -3.650   7.373 -10.303  1.00  0.64           N  
ATOM    790  CA  GLN A  56      -2.723   8.134  -9.471  1.00  0.64           C  
ATOM    791  C   GLN A  56      -1.796   8.970 -10.335  1.00  0.64           C  
ATOM    792  O   GLN A  56      -1.641   8.714 -11.530  1.00  0.64           O  
ATOM    793  CB  GLN A  56      -1.876   7.217  -8.588  1.00  0.64           C  
ATOM    794  CG  GLN A  56      -2.652   6.252  -7.636  1.00  0.64           C  
ATOM    795  CD  GLN A  56      -3.344   6.917  -6.489  1.00  0.64           C  
ATOM    796  OE1 GLN A  56      -2.984   8.027  -6.075  1.00  0.64           O  
ATOM    797  NE2 GLN A  56      -4.349   6.230  -5.939  1.00  0.64           N  
ATOM    798  H   GLN A  56      -3.317   6.867 -11.126  1.00  0.64           H  
ATOM    799  HA  GLN A  56      -3.293   8.810  -8.836  1.00  0.64           H  
ATOM    800 1HB  GLN A  56      -1.238   6.626  -9.233  1.00  0.64           H  
ATOM    801 2HB  GLN A  56      -1.217   7.827  -7.971  1.00  0.64           H  
ATOM    802 1HG  GLN A  56      -3.397   5.688  -8.202  1.00  0.64           H  
ATOM    803 2HG  GLN A  56      -1.934   5.563  -7.201  1.00  0.64           H  
ATOM    804 1HE2 GLN A  56      -4.853   6.616  -5.168  1.00  0.64           H  
ATOM    805 2HE2 GLN A  56      -4.609   5.302  -6.306  1.00  0.64           H  
ATOM    806  N   GLU A  57      -1.199  10.004  -9.753  1.00  0.63           N  
ATOM    807  CA  GLU A  57      -0.213  10.784 -10.497  1.00  0.63           C  
ATOM    808  C   GLU A  57       0.981   9.899 -10.857  1.00  0.63           C  
ATOM    809  O   GLU A  57       1.544   9.247  -9.976  1.00  0.63           O  
ATOM    810  CB  GLU A  57       0.257  11.977  -9.651  1.00  0.63           C  
ATOM    811  CG  GLU A  57      -0.788  13.053  -9.425  1.00  0.63           C  
ATOM    812  CD  GLU A  57      -0.267  14.222  -8.611  1.00  0.63           C  
ATOM    813  OE1 GLU A  57       0.851  14.160  -8.153  1.00  0.63           O  
ATOM    814  OE2 GLU A  57      -0.992  15.176  -8.452  1.00  0.63           O  
ATOM    815  H   GLU A  57      -1.387  10.216  -8.781  1.00  0.63           H  
ATOM    816  HA  GLU A  57      -0.665  11.150 -11.417  1.00  0.63           H  
ATOM    817 1HB  GLU A  57       0.565  11.614  -8.670  1.00  0.63           H  
ATOM    818 2HB  GLU A  57       1.126  12.432 -10.103  1.00  0.63           H  
ATOM    819 1HG  GLU A  57      -1.132  13.419 -10.386  1.00  0.63           H  
ATOM    820 2HG  GLU A  57      -1.640  12.611  -8.911  1.00  0.63           H  
ATOM    821  N   VAL A  58       1.404   9.913 -12.120  1.00  0.63           N  
ATOM    822  CA  VAL A  58       2.552   9.112 -12.536  1.00  0.63           C  
ATOM    823  C   VAL A  58       3.674   9.959 -13.092  1.00  0.63           C  
ATOM    824  O   VAL A  58       3.453  10.848 -13.931  1.00  0.63           O  
ATOM    825  CB  VAL A  58       2.136   8.045 -13.560  1.00  0.63           C  
ATOM    826  CG1 VAL A  58       3.358   7.274 -14.061  1.00  0.63           C  
ATOM    827  CG2 VAL A  58       1.187   7.061 -12.884  1.00  0.63           C  
ATOM    828  H   VAL A  58       0.905  10.445 -12.836  1.00  0.63           H  
ATOM    829  HA  VAL A  58       2.939   8.588 -11.662  1.00  0.63           H  
ATOM    830  HB  VAL A  58       1.648   8.521 -14.418  1.00  0.63           H  
ATOM    831 1HG1 VAL A  58       3.034   6.520 -14.771  1.00  0.63           H  
ATOM    832 2HG1 VAL A  58       4.054   7.954 -14.552  1.00  0.63           H  
ATOM    833 3HG1 VAL A  58       3.845   6.800 -13.222  1.00  0.63           H  
ATOM    834 1HG2 VAL A  58       0.898   6.293 -13.588  1.00  0.63           H  
ATOM    835 2HG2 VAL A  58       1.699   6.603 -12.037  1.00  0.63           H  
ATOM    836 3HG2 VAL A  58       0.304   7.577 -12.535  1.00  0.63           H  
ATOM    837  N   PHE A  59       4.876   9.671 -12.624  1.00  0.63           N  
ATOM    838  CA  PHE A  59       6.051  10.387 -13.048  1.00  0.63           C  
ATOM    839  C   PHE A  59       6.975   9.441 -13.798  1.00  0.63           C  
ATOM    840  O   PHE A  59       7.075   8.254 -13.461  1.00  0.63           O  
ATOM    841  CB  PHE A  59       6.721  10.954 -11.801  1.00  0.63           C  
ATOM    842  CG  PHE A  59       5.821  11.903 -11.097  1.00  0.63           C  
ATOM    843  CD1 PHE A  59       4.879  11.407 -10.203  1.00  0.63           C  
ATOM    844  CD2 PHE A  59       5.881  13.261 -11.314  1.00  0.63           C  
ATOM    845  CE1 PHE A  59       4.015  12.247  -9.546  1.00  0.63           C  
ATOM    846  CE2 PHE A  59       5.013  14.110 -10.648  1.00  0.63           C  
ATOM    847  CZ  PHE A  59       4.079  13.598  -9.766  1.00  0.63           C  
ATOM    848  H   PHE A  59       4.984   8.921 -11.941  1.00  0.63           H  
ATOM    849  HA  PHE A  59       5.764  11.196 -13.717  1.00  0.63           H  
ATOM    850 1HB  PHE A  59       6.967  10.144 -11.117  1.00  0.63           H  
ATOM    851 2HB  PHE A  59       7.646  11.470 -12.069  1.00  0.63           H  
ATOM    852  HD1 PHE A  59       4.828  10.328 -10.033  1.00  0.63           H  
ATOM    853  HD2 PHE A  59       6.616  13.660 -12.015  1.00  0.63           H  
ATOM    854  HE1 PHE A  59       3.275  11.843  -8.852  1.00  0.63           H  
ATOM    855  HE2 PHE A  59       5.058  15.183 -10.819  1.00  0.63           H  
ATOM    856  HZ  PHE A  59       3.385  14.267  -9.244  1.00  0.63           H  
ATOM    857  N   GLU A  60       7.645   9.958 -14.816  1.00  0.66           N  
ATOM    858  CA  GLU A  60       8.590   9.164 -15.567  1.00  0.66           C  
ATOM    859  C   GLU A  60      10.004   9.567 -15.243  1.00  0.66           C  
ATOM    860  O   GLU A  60      10.350  10.753 -15.246  1.00  0.66           O  
ATOM    861  CB  GLU A  60       8.361   9.275 -17.079  1.00  0.66           C  
ATOM    862  CG  GLU A  60       9.326   8.411 -17.926  1.00  0.66           C  
ATOM    863  CD  GLU A  60       9.071   8.476 -19.423  1.00  0.66           C  
ATOM    864  OE1 GLU A  60       9.288   9.500 -20.008  1.00  0.66           O  
ATOM    865  OE2 GLU A  60       8.629   7.491 -19.973  1.00  0.66           O  
ATOM    866  H   GLU A  60       7.501  10.930 -15.064  1.00  0.66           H  
ATOM    867  HA  GLU A  60       8.467   8.124 -15.287  1.00  0.66           H  
ATOM    868 1HB  GLU A  60       7.368   8.945 -17.310  1.00  0.66           H  
ATOM    869 2HB  GLU A  60       8.449  10.318 -17.393  1.00  0.66           H  
ATOM    870 1HG  GLU A  60      10.350   8.737 -17.741  1.00  0.66           H  
ATOM    871 2HG  GLU A  60       9.245   7.377 -17.589  1.00  0.66           H  
ATOM    872  N   TYR A  61      10.820   8.570 -14.952  1.00  0.70           N  
ATOM    873  CA  TYR A  61      12.224   8.789 -14.689  1.00  0.70           C  
ATOM    874  C   TYR A  61      13.020   8.156 -15.808  1.00  0.70           C  
ATOM    875  O   TYR A  61      12.949   6.943 -16.030  1.00  0.70           O  
ATOM    876  CB  TYR A  61      12.590   8.194 -13.343  1.00  0.70           C  
ATOM    877  CG  TYR A  61      11.869   8.867 -12.214  1.00  0.70           C  
ATOM    878  CD1 TYR A  61      10.554   8.497 -11.908  1.00  0.70           C  
ATOM    879  CD2 TYR A  61      12.500   9.835 -11.478  1.00  0.70           C  
ATOM    880  CE1 TYR A  61       9.896   9.127 -10.872  1.00  0.70           C  
ATOM    881  CE2 TYR A  61      11.854  10.434 -10.459  1.00  0.70           C  
ATOM    882  CZ  TYR A  61      10.572  10.106 -10.151  1.00  0.70           C  
ATOM    883  OH  TYR A  61       9.985  10.763  -9.121  1.00  0.70           O  
ATOM    884  H   TYR A  61      10.438   7.624 -14.923  1.00  0.70           H  
ATOM    885  HA  TYR A  61      12.433   9.857 -14.683  1.00  0.70           H  
ATOM    886 1HB  TYR A  61      12.336   7.134 -13.329  1.00  0.70           H  
ATOM    887 2HB  TYR A  61      13.658   8.279 -13.177  1.00  0.70           H  
ATOM    888  HD1 TYR A  61      10.045   7.720 -12.491  1.00  0.70           H  
ATOM    889  HD2 TYR A  61      13.513  10.122 -11.706  1.00  0.70           H  
ATOM    890  HE1 TYR A  61       8.869   8.854 -10.625  1.00  0.70           H  
ATOM    891  HE2 TYR A  61      12.352  11.190  -9.881  1.00  0.70           H  
ATOM    892  HH  TYR A  61       9.090  10.447  -8.975  1.00  0.70           H  
ATOM    893  N   CYS A  62      13.724   8.986 -16.562  1.00  0.76           N  
ATOM    894  CA  CYS A  62      14.505   8.482 -17.679  1.00  0.76           C  
ATOM    895  C   CYS A  62      15.949   8.406 -17.289  1.00  0.76           C  
ATOM    896  O   CYS A  62      16.552   9.391 -16.847  1.00  0.76           O  
ATOM    897  CB  CYS A  62      14.383   9.317 -18.929  1.00  0.76           C  
ATOM    898  SG  CYS A  62      15.355   8.638 -20.294  1.00  0.76           S  
ATOM    899  H   CYS A  62      13.740   9.978 -16.329  1.00  0.76           H  
ATOM    900  HA  CYS A  62      14.171   7.473 -17.918  1.00  0.76           H  
ATOM    901 1HB  CYS A  62      13.339   9.394 -19.239  1.00  0.76           H  
ATOM    902 2HB  CYS A  62      14.744  10.290 -18.724  1.00  0.76           H  
ATOM    903  HG  CYS A  62      16.443   8.311 -19.560  1.00  0.76           H  
ATOM    904  N   LEU A  63      16.495   7.224 -17.413  1.00  0.83           N  
ATOM    905  CA  LEU A  63      17.864   6.972 -17.053  1.00  0.83           C  
ATOM    906  C   LEU A  63      18.790   7.464 -18.141  1.00  0.83           C  
ATOM    907  O   LEU A  63      18.390   7.574 -19.302  1.00  0.83           O  
ATOM    908  CB  LEU A  63      18.023   5.483 -16.819  1.00  0.83           C  
ATOM    909  CG  LEU A  63      17.491   4.943 -15.482  1.00  0.83           C  
ATOM    910  CD1 LEU A  63      18.343   5.472 -14.368  1.00  0.83           C  
ATOM    911  CD2 LEU A  63      16.020   5.365 -15.256  1.00  0.83           C  
ATOM    912  H   LEU A  63      15.943   6.453 -17.799  1.00  0.83           H  
ATOM    913  HA  LEU A  63      18.093   7.484 -16.142  1.00  0.83           H  
ATOM    914 1HB  LEU A  63      17.500   4.958 -17.615  1.00  0.83           H  
ATOM    915 2HB  LEU A  63      19.079   5.226 -16.884  1.00  0.83           H  
ATOM    916  HG  LEU A  63      17.546   3.885 -15.506  1.00  0.83           H  
ATOM    917 1HD1 LEU A  63      17.996   5.084 -13.410  1.00  0.83           H  
ATOM    918 2HD1 LEU A  63      19.372   5.162 -14.532  1.00  0.83           H  
ATOM    919 3HD1 LEU A  63      18.297   6.544 -14.357  1.00  0.83           H  
ATOM    920 1HD2 LEU A  63      15.667   4.958 -14.308  1.00  0.83           H  
ATOM    921 2HD2 LEU A  63      15.946   6.446 -15.227  1.00  0.83           H  
ATOM    922 3HD2 LEU A  63      15.398   4.978 -16.070  1.00  0.83           H  
ATOM    923  N   GLU A  64      20.053   7.675 -17.799  1.00  0.89           N  
ATOM    924  CA  GLU A  64      21.031   8.082 -18.809  1.00  0.89           C  
ATOM    925  C   GLU A  64      21.205   7.040 -19.914  1.00  0.89           C  
ATOM    926  O   GLU A  64      21.556   7.381 -21.042  1.00  0.89           O  
ATOM    927  CB  GLU A  64      22.383   8.415 -18.178  1.00  0.89           C  
ATOM    928  CG  GLU A  64      22.393   9.718 -17.364  1.00  0.89           C  
ATOM    929  CD  GLU A  64      23.758  10.056 -16.789  1.00  0.89           C  
ATOM    930  OE1 GLU A  64      24.652   9.248 -16.898  1.00  0.89           O  
ATOM    931  OE2 GLU A  64      23.901  11.126 -16.242  1.00  0.89           O  
ATOM    932  H   GLU A  64      20.324   7.602 -16.816  1.00  0.89           H  
ATOM    933  HA  GLU A  64      20.665   8.991 -19.282  1.00  0.89           H  
ATOM    934 1HB  GLU A  64      22.679   7.605 -17.509  1.00  0.89           H  
ATOM    935 2HB  GLU A  64      23.140   8.493 -18.956  1.00  0.89           H  
ATOM    936 1HG  GLU A  64      22.073  10.535 -18.010  1.00  0.89           H  
ATOM    937 2HG  GLU A  64      21.670   9.635 -16.553  1.00  0.89           H  
ATOM    938  N   ASP A  65      20.952   5.766 -19.601  1.00  0.91           N  
ATOM    939  CA  ASP A  65      21.085   4.698 -20.592  1.00  0.91           C  
ATOM    940  C   ASP A  65      19.845   4.561 -21.489  1.00  0.91           C  
ATOM    941  O   ASP A  65      19.768   3.651 -22.314  1.00  0.91           O  
ATOM    942  CB  ASP A  65      21.399   3.361 -19.906  1.00  0.91           C  
ATOM    943  CG  ASP A  65      20.286   2.762 -19.008  1.00  0.91           C  
ATOM    944  OD1 ASP A  65      19.149   3.238 -18.989  1.00  0.91           O  
ATOM    945  OD2 ASP A  65      20.613   1.804 -18.327  1.00  0.91           O  
ATOM    946  H   ASP A  65      20.672   5.549 -18.658  1.00  0.91           H  
ATOM    947  HA  ASP A  65      21.930   4.943 -21.235  1.00  0.91           H  
ATOM    948 1HB  ASP A  65      21.640   2.625 -20.675  1.00  0.91           H  
ATOM    949 2HB  ASP A  65      22.296   3.482 -19.295  1.00  0.91           H  
ATOM    950  N   GLY A  66      18.872   5.460 -21.322  1.00  0.90           N  
ATOM    951  CA  GLY A  66      17.658   5.476 -22.120  1.00  0.90           C  
ATOM    952  C   GLY A  66      16.491   4.669 -21.544  1.00  0.90           C  
ATOM    953  O   GLY A  66      15.376   4.751 -22.066  1.00  0.90           O  
ATOM    954  H   GLY A  66      18.965   6.182 -20.613  1.00  0.90           H  
ATOM    955 1HA  GLY A  66      17.342   6.513 -22.236  1.00  0.90           H  
ATOM    956 2HA  GLY A  66      17.888   5.109 -23.119  1.00  0.90           H  
ATOM    957  N   SER A  67      16.714   3.873 -20.496  1.00  0.86           N  
ATOM    958  CA  SER A  67      15.588   3.118 -19.956  1.00  0.86           C  
ATOM    959  C   SER A  67      14.654   4.028 -19.175  1.00  0.86           C  
ATOM    960  O   SER A  67      15.066   5.088 -18.691  1.00  0.86           O  
ATOM    961  CB  SER A  67      16.076   1.988 -19.076  1.00  0.86           C  
ATOM    962  OG  SER A  67      16.725   2.475 -17.932  1.00  0.86           O  
ATOM    963  H   SER A  67      17.648   3.785 -20.070  1.00  0.86           H  
ATOM    964  HA  SER A  67      15.027   2.686 -20.786  1.00  0.86           H  
ATOM    965 1HB  SER A  67      15.227   1.386 -18.779  1.00  0.86           H  
ATOM    966 2HB  SER A  67      16.754   1.348 -19.636  1.00  0.86           H  
ATOM    967  HG  SER A  67      17.616   2.780 -18.244  1.00  0.86           H  
ATOM    968  N   THR A  68      13.403   3.606 -19.000  1.00  0.79           N  
ATOM    969  CA  THR A  68      12.492   4.428 -18.216  1.00  0.79           C  
ATOM    970  C   THR A  68      11.728   3.652 -17.157  1.00  0.79           C  
ATOM    971  O   THR A  68      11.351   2.497 -17.353  1.00  0.79           O  
ATOM    972  CB  THR A  68      11.454   5.137 -19.134  1.00  0.79           C  
ATOM    973  OG1 THR A  68      10.668   4.153 -19.824  1.00  0.79           O  
ATOM    974  CG2 THR A  68      12.127   6.064 -20.154  1.00  0.79           C  
ATOM    975  H   THR A  68      13.095   2.725 -19.396  1.00  0.79           H  
ATOM    976  HA  THR A  68      13.073   5.189 -17.704  1.00  0.79           H  
ATOM    977  HB  THR A  68      10.792   5.735 -18.508  1.00  0.79           H  
ATOM    978  HG1 THR A  68       9.988   4.600 -20.343  1.00  0.79           H  
ATOM    979 1HG2 THR A  68      11.362   6.550 -20.758  1.00  0.79           H  
ATOM    980 2HG2 THR A  68      12.699   6.816 -19.629  1.00  0.79           H  
ATOM    981 3HG2 THR A  68      12.790   5.496 -20.803  1.00  0.79           H  
ATOM    982  N   ILE A  69      11.388   4.360 -16.089  1.00  0.72           N  
ATOM    983  CA  ILE A  69      10.503   3.856 -15.050  1.00  0.72           C  
ATOM    984  C   ILE A  69       9.304   4.788 -14.916  1.00  0.72           C  
ATOM    985  O   ILE A  69       9.474   5.998 -14.773  1.00  0.72           O  
ATOM    986  CB  ILE A  69      11.205   3.781 -13.677  1.00  0.72           C  
ATOM    987  CG1 ILE A  69      12.418   2.835 -13.676  1.00  0.72           C  
ATOM    988  CG2 ILE A  69      10.216   3.387 -12.596  1.00  0.72           C  
ATOM    989  CD1 ILE A  69      13.235   2.958 -12.385  1.00  0.72           C  
ATOM    990  H   ILE A  69      11.789   5.295 -15.999  1.00  0.72           H  
ATOM    991  HA  ILE A  69      10.146   2.865 -15.330  1.00  0.72           H  
ATOM    992  HB  ILE A  69      11.590   4.771 -13.437  1.00  0.72           H  
ATOM    993 1HG1 ILE A  69      12.075   1.803 -13.782  1.00  0.72           H  
ATOM    994 2HG1 ILE A  69      13.071   3.072 -14.519  1.00  0.72           H  
ATOM    995 1HG2 ILE A  69      10.737   3.398 -11.654  1.00  0.72           H  
ATOM    996 2HG2 ILE A  69       9.395   4.102 -12.561  1.00  0.72           H  
ATOM    997 3HG2 ILE A  69       9.820   2.389 -12.796  1.00  0.72           H  
ATOM    998 1HD1 ILE A  69      14.073   2.292 -12.414  1.00  0.72           H  
ATOM    999 2HD1 ILE A  69      13.596   3.983 -12.281  1.00  0.72           H  
ATOM   1000 3HD1 ILE A  69      12.610   2.708 -11.530  1.00  0.72           H  
ATOM   1001  N   ARG A  70       8.093   4.240 -14.971  1.00  0.67           N  
ATOM   1002  CA  ARG A  70       6.889   5.058 -14.793  1.00  0.67           C  
ATOM   1003  C   ARG A  70       6.156   4.614 -13.551  1.00  0.67           C  
ATOM   1004  O   ARG A  70       5.635   3.491 -13.484  1.00  0.67           O  
ATOM   1005  CB  ARG A  70       5.971   5.013 -15.990  1.00  0.67           C  
ATOM   1006  CG  ARG A  70       6.535   5.655 -17.220  1.00  0.67           C  
ATOM   1007  CD  ARG A  70       5.559   5.694 -18.333  1.00  0.67           C  
ATOM   1008  NE  ARG A  70       6.131   6.340 -19.488  1.00  0.67           N  
ATOM   1009  CZ  ARG A  70       5.511   6.579 -20.652  1.00  0.67           C  
ATOM   1010  NH1 ARG A  70       4.259   6.216 -20.848  1.00  0.67           N  
ATOM   1011  NH2 ARG A  70       6.196   7.189 -21.597  1.00  0.67           N  
ATOM   1012  H   ARG A  70       8.004   3.244 -15.114  1.00  0.67           H  
ATOM   1013  HA  ARG A  70       7.187   6.094 -14.653  1.00  0.67           H  
ATOM   1014 1HB  ARG A  70       5.733   3.979 -16.231  1.00  0.67           H  
ATOM   1015 2HB  ARG A  70       5.041   5.517 -15.753  1.00  0.67           H  
ATOM   1016 1HG  ARG A  70       6.813   6.675 -16.982  1.00  0.67           H  
ATOM   1017 2HG  ARG A  70       7.419   5.110 -17.555  1.00  0.67           H  
ATOM   1018 1HD  ARG A  70       5.269   4.681 -18.612  1.00  0.67           H  
ATOM   1019 2HD  ARG A  70       4.679   6.259 -18.026  1.00  0.67           H  
ATOM   1020  HE  ARG A  70       7.105   6.659 -19.426  1.00  0.67           H  
ATOM   1021 1HH1 ARG A  70       3.747   5.744 -20.116  1.00  0.67           H  
ATOM   1022 2HH1 ARG A  70       3.813   6.404 -21.734  1.00  0.67           H  
ATOM   1023 1HH2 ARG A  70       7.174   7.452 -21.388  1.00  0.67           H  
ATOM   1024 2HH2 ARG A  70       5.780   7.392 -22.489  1.00  0.67           H  
ATOM   1025  N   ALA A  71       6.162   5.492 -12.559  1.00  0.64           N  
ATOM   1026  CA  ALA A  71       5.667   5.151 -11.237  1.00  0.64           C  
ATOM   1027  C   ALA A  71       5.142   6.348 -10.487  1.00  0.64           C  
ATOM   1028  O   ALA A  71       5.425   7.496 -10.839  1.00  0.64           O  
ATOM   1029  CB  ALA A  71       6.796   4.535 -10.426  1.00  0.64           C  
ATOM   1030  H   ALA A  71       6.562   6.419 -12.731  1.00  0.64           H  
ATOM   1031  HA  ALA A  71       4.853   4.439 -11.351  1.00  0.64           H  
ATOM   1032 1HB  ALA A  71       6.424   4.252  -9.440  1.00  0.64           H  
ATOM   1033 2HB  ALA A  71       7.177   3.669 -10.946  1.00  0.64           H  
ATOM   1034 3HB  ALA A  71       7.598   5.265 -10.313  1.00  0.64           H  
ATOM   1035  N   THR A  72       4.400   6.085  -9.429  1.00  0.62           N  
ATOM   1036  CA  THR A  72       3.978   7.188  -8.606  1.00  0.62           C  
ATOM   1037  C   THR A  72       5.217   7.673  -7.869  1.00  0.62           C  
ATOM   1038  O   THR A  72       6.167   6.916  -7.655  1.00  0.62           O  
ATOM   1039  CB  THR A  72       2.914   6.745  -7.588  1.00  0.62           C  
ATOM   1040  OG1 THR A  72       3.488   5.750  -6.737  1.00  0.62           O  
ATOM   1041  CG2 THR A  72       1.690   6.156  -8.300  1.00  0.62           C  
ATOM   1042  H   THR A  72       4.150   5.126  -9.189  1.00  0.62           H  
ATOM   1043  HA  THR A  72       3.590   7.993  -9.230  1.00  0.62           H  
ATOM   1044  HB  THR A  72       2.610   7.600  -6.987  1.00  0.62           H  
ATOM   1045  HG1 THR A  72       3.628   4.931  -7.265  1.00  0.62           H  
ATOM   1046 1HG2 THR A  72       0.952   5.840  -7.564  1.00  0.62           H  
ATOM   1047 2HG2 THR A  72       1.254   6.912  -8.952  1.00  0.62           H  
ATOM   1048 3HG2 THR A  72       1.992   5.301  -8.897  1.00  0.62           H  
ATOM   1049  N   LYS A  73       5.170   8.900  -7.397  1.00  0.62           N  
ATOM   1050  CA  LYS A  73       6.276   9.518  -6.670  1.00  0.62           C  
ATOM   1051  C   LYS A  73       6.711   8.823  -5.372  1.00  0.62           C  
ATOM   1052  O   LYS A  73       7.872   8.919  -4.936  1.00  0.62           O  
ATOM   1053  CB  LYS A  73       5.866  10.951  -6.387  1.00  0.62           C  
ATOM   1054  CG  LYS A  73       4.643  11.129  -5.486  1.00  0.62           C  
ATOM   1055  CD  LYS A  73       4.324  12.603  -5.302  1.00  0.62           C  
ATOM   1056  CE  LYS A  73       3.075  12.834  -4.430  1.00  0.62           C  
ATOM   1057  NZ  LYS A  73       3.258  12.379  -2.999  1.00  0.62           N  
ATOM   1058  H   LYS A  73       4.344   9.452  -7.584  1.00  0.62           H  
ATOM   1059  HA  LYS A  73       7.140   9.538  -7.335  1.00  0.62           H  
ATOM   1060 1HB  LYS A  73       6.639  11.399  -5.836  1.00  0.62           H  
ATOM   1061 2HB  LYS A  73       5.748  11.511  -7.307  1.00  0.62           H  
ATOM   1062 1HG  LYS A  73       3.781  10.612  -5.905  1.00  0.62           H  
ATOM   1063 2HG  LYS A  73       4.857  10.717  -4.511  1.00  0.62           H  
ATOM   1064 1HD  LYS A  73       5.185  13.091  -4.835  1.00  0.62           H  
ATOM   1065 2HD  LYS A  73       4.161  13.059  -6.280  1.00  0.62           H  
ATOM   1066 1HE  LYS A  73       2.855  13.900  -4.430  1.00  0.62           H  
ATOM   1067 2HE  LYS A  73       2.230  12.300  -4.864  1.00  0.62           H  
ATOM   1068 1HZ  LYS A  73       2.423  12.566  -2.478  1.00  0.62           H  
ATOM   1069 2HZ  LYS A  73       3.448  11.361  -2.934  1.00  0.62           H  
ATOM   1070 3HZ  LYS A  73       4.030  12.869  -2.582  1.00  0.62           H  
ATOM   1071  N   ASP A  74       5.784   8.083  -4.775  1.00  0.63           N  
ATOM   1072  CA  ASP A  74       6.038   7.422  -3.511  1.00  0.63           C  
ATOM   1073  C   ASP A  74       6.370   5.942  -3.664  1.00  0.63           C  
ATOM   1074  O   ASP A  74       6.475   5.217  -2.673  1.00  0.63           O  
ATOM   1075  CB  ASP A  74       4.821   7.614  -2.612  1.00  0.63           C  
ATOM   1076  CG  ASP A  74       4.605   9.109  -2.274  1.00  0.63           C  
ATOM   1077  OD1 ASP A  74       5.541   9.755  -1.887  1.00  0.63           O  
ATOM   1078  OD2 ASP A  74       3.520   9.620  -2.502  1.00  0.63           O  
ATOM   1079  H   ASP A  74       4.872   8.002  -5.199  1.00  0.63           H  
ATOM   1080  HA  ASP A  74       6.880   7.913  -3.040  1.00  0.63           H  
ATOM   1081 1HB  ASP A  74       3.930   7.225  -3.110  1.00  0.63           H  
ATOM   1082 2HB  ASP A  74       4.950   7.049  -1.687  1.00  0.63           H  
ATOM   1083  N   HIS A  75       6.512   5.456  -4.896  1.00  0.64           N  
ATOM   1084  CA  HIS A  75       6.859   4.050  -5.035  1.00  0.64           C  
ATOM   1085  C   HIS A  75       8.285   3.864  -4.563  1.00  0.64           C  
ATOM   1086  O   HIS A  75       9.174   4.614  -4.982  1.00  0.64           O  
ATOM   1087  CB  HIS A  75       6.750   3.534  -6.454  1.00  0.64           C  
ATOM   1088  CG  HIS A  75       6.751   2.031  -6.508  1.00  0.64           C  
ATOM   1089  ND1 HIS A  75       5.639   1.285  -6.199  1.00  0.64           N  
ATOM   1090  CD2 HIS A  75       7.720   1.141  -6.770  1.00  0.64           C  
ATOM   1091  CE1 HIS A  75       5.923   0.013  -6.310  1.00  0.64           C  
ATOM   1092  NE2 HIS A  75       7.161  -0.097  -6.660  1.00  0.64           N  
ATOM   1093  H   HIS A  75       6.408   6.043  -5.729  1.00  0.64           H  
ATOM   1094  HA  HIS A  75       6.214   3.441  -4.402  1.00  0.64           H  
ATOM   1095 1HB  HIS A  75       5.827   3.902  -6.911  1.00  0.64           H  
ATOM   1096 2HB  HIS A  75       7.581   3.910  -7.041  1.00  0.64           H  
ATOM   1097  HD1 HIS A  75       4.751   1.630  -5.901  1.00  0.64           H  
ATOM   1098  HD2 HIS A  75       8.760   1.221  -7.029  1.00  0.64           H  
ATOM   1099  HE1 HIS A  75       5.170  -0.737  -6.142  1.00  0.64           H  
ATOM   1100  N   LYS A  76       8.524   2.897  -3.685  1.00  0.66           N  
ATOM   1101  CA  LYS A  76       9.879   2.701  -3.201  1.00  0.66           C  
ATOM   1102  C   LYS A  76      10.685   1.738  -4.043  1.00  0.66           C  
ATOM   1103  O   LYS A  76      10.204   0.659  -4.407  1.00  0.66           O  
ATOM   1104  CB  LYS A  76       9.879   2.220  -1.760  1.00  0.66           C  
ATOM   1105  CG  LYS A  76       9.331   3.226  -0.761  1.00  0.66           C  
ATOM   1106  CD  LYS A  76       9.413   2.695   0.662  1.00  0.66           C  
ATOM   1107  CE  LYS A  76       8.837   3.694   1.656  1.00  0.66           C  
ATOM   1108  NZ  LYS A  76       8.862   3.169   3.057  1.00  0.66           N  
ATOM   1109  H   LYS A  76       7.776   2.306  -3.360  1.00  0.66           H  
ATOM   1110  HA  LYS A  76      10.378   3.656  -3.238  1.00  0.66           H  
ATOM   1111 1HB  LYS A  76       9.297   1.305  -1.680  1.00  0.66           H  
ATOM   1112 2HB  LYS A  76      10.906   1.985  -1.466  1.00  0.66           H  
ATOM   1113 1HG  LYS A  76       9.906   4.137  -0.821  1.00  0.66           H  
ATOM   1114 2HG  LYS A  76       8.294   3.460  -1.007  1.00  0.66           H  
ATOM   1115 1HD  LYS A  76       8.868   1.753   0.738  1.00  0.66           H  
ATOM   1116 2HD  LYS A  76      10.462   2.512   0.917  1.00  0.66           H  
ATOM   1117 1HE  LYS A  76       9.419   4.613   1.611  1.00  0.66           H  
ATOM   1118 2HE  LYS A  76       7.805   3.916   1.378  1.00  0.66           H  
ATOM   1119 1HZ  LYS A  76       8.472   3.858   3.685  1.00  0.66           H  
ATOM   1120 2HZ  LYS A  76       8.315   2.321   3.110  1.00  0.66           H  
ATOM   1121 3HZ  LYS A  76       9.816   2.971   3.326  1.00  0.66           H  
ATOM   1122  N   PHE A  77      11.933   2.125  -4.275  1.00  0.69           N  
ATOM   1123  CA  PHE A  77      12.923   1.343  -5.004  1.00  0.69           C  
ATOM   1124  C   PHE A  77      14.161   1.096  -4.171  1.00  0.69           C  
ATOM   1125  O   PHE A  77      14.481   1.848  -3.242  1.00  0.69           O  
ATOM   1126  CB  PHE A  77      13.315   2.006  -6.324  1.00  0.69           C  
ATOM   1127  CG  PHE A  77      12.238   2.027  -7.366  1.00  0.69           C  
ATOM   1128  CD1 PHE A  77      11.284   3.008  -7.380  1.00  0.69           C  
ATOM   1129  CD2 PHE A  77      12.215   1.065  -8.368  1.00  0.69           C  
ATOM   1130  CE1 PHE A  77      10.305   3.029  -8.361  1.00  0.69           C  
ATOM   1131  CE2 PHE A  77      11.249   1.079  -9.336  1.00  0.69           C  
ATOM   1132  CZ  PHE A  77      10.291   2.058  -9.333  1.00  0.69           C  
ATOM   1133  H   PHE A  77      12.207   3.037  -3.912  1.00  0.69           H  
ATOM   1134  HA  PHE A  77      12.494   0.376  -5.233  1.00  0.69           H  
ATOM   1135 1HB  PHE A  77      13.631   3.022  -6.144  1.00  0.69           H  
ATOM   1136 2HB  PHE A  77      14.160   1.461  -6.731  1.00  0.69           H  
ATOM   1137  HD1 PHE A  77      11.303   3.766  -6.596  1.00  0.69           H  
ATOM   1138  HD2 PHE A  77      12.980   0.286  -8.371  1.00  0.69           H  
ATOM   1139  HE1 PHE A  77       9.546   3.811  -8.358  1.00  0.69           H  
ATOM   1140  HE2 PHE A  77      11.245   0.315 -10.102  1.00  0.69           H  
ATOM   1141  HZ  PHE A  77       9.523   2.067 -10.099  1.00  0.69           H  
ATOM   1142  N   MET A  78      14.830  -0.006  -4.458  1.00  0.71           N  
ATOM   1143  CA  MET A  78      16.035  -0.318  -3.720  1.00  0.71           C  
ATOM   1144  C   MET A  78      17.209   0.399  -4.329  1.00  0.71           C  
ATOM   1145  O   MET A  78      17.408   0.340  -5.543  1.00  0.71           O  
ATOM   1146  CB  MET A  78      16.280  -1.827  -3.722  1.00  0.71           C  
ATOM   1147  CG  MET A  78      17.448  -2.307  -2.887  1.00  0.71           C  
ATOM   1148  SD  MET A  78      17.573  -4.107  -2.855  1.00  0.71           S  
ATOM   1149  CE  MET A  78      16.240  -4.554  -1.810  1.00  0.71           C  
ATOM   1150  H   MET A  78      14.513  -0.606  -5.222  1.00  0.71           H  
ATOM   1151  HA  MET A  78      15.934   0.036  -2.697  1.00  0.71           H  
ATOM   1152 1HB  MET A  78      15.399  -2.372  -3.438  1.00  0.71           H  
ATOM   1153 2HB  MET A  78      16.511  -2.117  -4.729  1.00  0.71           H  
ATOM   1154 1HG  MET A  78      18.365  -1.919  -3.307  1.00  0.71           H  
ATOM   1155 2HG  MET A  78      17.358  -1.939  -1.866  1.00  0.71           H  
ATOM   1156 1HE  MET A  78      16.195  -5.640  -1.718  1.00  0.71           H  
ATOM   1157 2HE  MET A  78      16.381  -4.107  -0.825  1.00  0.71           H  
ATOM   1158 3HE  MET A  78      15.318  -4.190  -2.245  1.00  0.71           H  
ATOM   1159  N   THR A  79      17.972   1.069  -3.483  1.00  0.74           N  
ATOM   1160  CA  THR A  79      19.192   1.741  -3.880  1.00  0.74           C  
ATOM   1161  C   THR A  79      20.343   0.762  -3.844  1.00  0.74           C  
ATOM   1162  O   THR A  79      20.214  -0.318  -3.270  1.00  0.74           O  
ATOM   1163  CB  THR A  79      19.455   2.967  -2.999  1.00  0.74           C  
ATOM   1164  OG1 THR A  79      19.565   2.546  -1.635  1.00  0.74           O  
ATOM   1165  CG2 THR A  79      18.330   3.994  -3.163  1.00  0.74           C  
ATOM   1166  H   THR A  79      17.698   1.116  -2.498  1.00  0.74           H  
ATOM   1167  HA  THR A  79      19.079   2.090  -4.895  1.00  0.74           H  
ATOM   1168  HB  THR A  79      20.397   3.425  -3.300  1.00  0.74           H  
ATOM   1169  HG1 THR A  79      18.666   2.245  -1.340  1.00  0.74           H  
ATOM   1170 1HG2 THR A  79      18.547   4.851  -2.549  1.00  0.74           H  
ATOM   1171 2HG2 THR A  79      18.275   4.302  -4.211  1.00  0.74           H  
ATOM   1172 3HG2 THR A  79      17.376   3.551  -2.860  1.00  0.74           H  
ATOM   1173  N   THR A  80      21.494   1.152  -4.366  1.00  0.76           N  
ATOM   1174  CA  THR A  80      22.652   0.248  -4.381  1.00  0.76           C  
ATOM   1175  C   THR A  80      23.189  -0.094  -2.990  1.00  0.76           C  
ATOM   1176  O   THR A  80      23.932  -1.061  -2.835  1.00  0.76           O  
ATOM   1177  CB  THR A  80      23.793   0.819  -5.230  1.00  0.76           C  
ATOM   1178  OG1 THR A  80      24.208   2.085  -4.700  1.00  0.76           O  
ATOM   1179  CG2 THR A  80      23.313   0.994  -6.656  1.00  0.76           C  
ATOM   1180  H   THR A  80      21.517   2.062  -4.829  1.00  0.76           H  
ATOM   1181  HA  THR A  80      22.340  -0.685  -4.846  1.00  0.76           H  
ATOM   1182  HB  THR A  80      24.641   0.136  -5.214  1.00  0.76           H  
ATOM   1183  HG1 THR A  80      24.612   1.956  -3.821  1.00  0.76           H  
ATOM   1184 1HG2 THR A  80      24.114   1.401  -7.270  1.00  0.76           H  
ATOM   1185 2HG2 THR A  80      23.005   0.033  -7.057  1.00  0.76           H  
ATOM   1186 3HG2 THR A  80      22.472   1.669  -6.665  1.00  0.76           H  
ATOM   1187  N   ASP A  81      22.789   0.676  -1.978  1.00  0.77           N  
ATOM   1188  CA  ASP A  81      23.210   0.426  -0.605  1.00  0.77           C  
ATOM   1189  C   ASP A  81      22.235  -0.512   0.137  1.00  0.77           C  
ATOM   1190  O   ASP A  81      22.428  -0.798   1.320  1.00  0.77           O  
ATOM   1191  CB  ASP A  81      23.346   1.748   0.159  1.00  0.77           C  
ATOM   1192  CG  ASP A  81      24.469   2.639  -0.393  1.00  0.77           C  
ATOM   1193  OD1 ASP A  81      25.371   2.120  -1.013  1.00  0.77           O  
ATOM   1194  OD2 ASP A  81      24.410   3.825  -0.189  1.00  0.77           O  
ATOM   1195  H   ASP A  81      22.175   1.455  -2.179  1.00  0.77           H  
ATOM   1196  HA  ASP A  81      24.187  -0.056  -0.628  1.00  0.77           H  
ATOM   1197 1HB  ASP A  81      22.400   2.297   0.102  1.00  0.77           H  
ATOM   1198 2HB  ASP A  81      23.541   1.542   1.211  1.00  0.77           H  
ATOM   1199  N   GLY A  82      21.168  -0.952  -0.546  1.00  0.77           N  
ATOM   1200  CA  GLY A  82      20.157  -1.850   0.022  1.00  0.77           C  
ATOM   1201  C   GLY A  82      18.978  -1.127   0.697  1.00  0.77           C  
ATOM   1202  O   GLY A  82      18.006  -1.763   1.108  1.00  0.77           O  
ATOM   1203  H   GLY A  82      21.047  -0.684  -1.521  1.00  0.77           H  
ATOM   1204 1HA  GLY A  82      19.778  -2.493  -0.774  1.00  0.77           H  
ATOM   1205 2HA  GLY A  82      20.638  -2.512   0.741  1.00  0.77           H  
ATOM   1206  N   GLU A  83      19.079   0.194   0.835  1.00  0.76           N  
ATOM   1207  CA  GLU A  83      18.042   1.008   1.473  1.00  0.76           C  
ATOM   1208  C   GLU A  83      16.892   1.261   0.512  1.00  0.76           C  
ATOM   1209  O   GLU A  83      17.135   1.551  -0.668  1.00  0.76           O  
ATOM   1210  CB  GLU A  83      18.623   2.345   1.956  1.00  0.76           C  
ATOM   1211  CG  GLU A  83      17.664   3.215   2.781  1.00  0.76           C  
ATOM   1212  CD  GLU A  83      18.306   4.495   3.283  1.00  0.76           C  
ATOM   1213  OE1 GLU A  83      19.444   4.738   2.954  1.00  0.76           O  
ATOM   1214  OE2 GLU A  83      17.659   5.222   4.001  1.00  0.76           O  
ATOM   1215  H   GLU A  83      19.909   0.645   0.483  1.00  0.76           H  
ATOM   1216  HA  GLU A  83      17.652   0.462   2.334  1.00  0.76           H  
ATOM   1217 1HB  GLU A  83      19.511   2.156   2.561  1.00  0.76           H  
ATOM   1218 2HB  GLU A  83      18.937   2.932   1.092  1.00  0.76           H  
ATOM   1219 1HG  GLU A  83      16.802   3.471   2.174  1.00  0.76           H  
ATOM   1220 2HG  GLU A  83      17.308   2.636   3.631  1.00  0.76           H  
ATOM   1221  N   MET A  84      15.655   1.114   1.006  1.00  0.74           N  
ATOM   1222  CA  MET A  84      14.466   1.340   0.188  1.00  0.74           C  
ATOM   1223  C   MET A  84      13.979   2.779   0.307  1.00  0.74           C  
ATOM   1224  O   MET A  84      13.646   3.225   1.407  1.00  0.74           O  
ATOM   1225  CB  MET A  84      13.363   0.404   0.638  1.00  0.74           C  
ATOM   1226  CG  MET A  84      13.814  -1.019   0.751  1.00  0.74           C  
ATOM   1227  SD  MET A  84      14.509  -1.589  -0.736  1.00  0.74           S  
ATOM   1228  CE  MET A  84      13.095  -1.510  -1.756  1.00  0.74           C  
ATOM   1229  H   MET A  84      15.544   0.854   1.978  1.00  0.74           H  
ATOM   1230  HA  MET A  84      14.714   1.150  -0.853  1.00  0.74           H  
ATOM   1231 1HB  MET A  84      12.975   0.726   1.601  1.00  0.74           H  
ATOM   1232 2HB  MET A  84      12.541   0.443  -0.081  1.00  0.74           H  
ATOM   1233 1HG  MET A  84      14.566  -1.106   1.537  1.00  0.74           H  
ATOM   1234 2HG  MET A  84      12.968  -1.659   1.008  1.00  0.74           H  
ATOM   1235 1HE  MET A  84      13.320  -1.851  -2.759  1.00  0.74           H  
ATOM   1236 2HE  MET A  84      12.357  -2.158  -1.318  1.00  0.74           H  
ATOM   1237 3HE  MET A  84      12.722  -0.481  -1.795  1.00  0.74           H  
ATOM   1238  N   LEU A  85      13.938   3.496  -0.809  1.00  0.72           N  
ATOM   1239  CA  LEU A  85      13.531   4.899  -0.788  1.00  0.72           C  
ATOM   1240  C   LEU A  85      12.507   5.218  -1.883  1.00  0.72           C  
ATOM   1241  O   LEU A  85      12.509   4.546  -2.910  1.00  0.72           O  
ATOM   1242  CB  LEU A  85      14.759   5.799  -0.942  1.00  0.72           C  
ATOM   1243  CG  LEU A  85      15.777   5.735   0.171  1.00  0.72           C  
ATOM   1244  CD1 LEU A  85      16.989   6.504  -0.233  1.00  0.72           C  
ATOM   1245  CD2 LEU A  85      15.167   6.308   1.433  1.00  0.72           C  
ATOM   1246  H   LEU A  85      14.203   3.044  -1.688  1.00  0.72           H  
ATOM   1247  HA  LEU A  85      13.114   5.087   0.189  1.00  0.72           H  
ATOM   1248 1HB  LEU A  85      15.276   5.503  -1.836  1.00  0.72           H  
ATOM   1249 2HB  LEU A  85      14.437   6.839  -1.056  1.00  0.72           H  
ATOM   1250  HG  LEU A  85      16.079   4.707   0.337  1.00  0.72           H  
ATOM   1251 1HD1 LEU A  85      17.734   6.452   0.567  1.00  0.72           H  
ATOM   1252 2HD1 LEU A  85      17.392   6.081  -1.129  1.00  0.72           H  
ATOM   1253 3HD1 LEU A  85      16.715   7.544  -0.412  1.00  0.72           H  
ATOM   1254 1HD2 LEU A  85      15.901   6.266   2.242  1.00  0.72           H  
ATOM   1255 2HD2 LEU A  85      14.872   7.348   1.259  1.00  0.72           H  
ATOM   1256 3HD2 LEU A  85      14.290   5.728   1.713  1.00  0.72           H  
ATOM   1257  N   PRO A  86      11.588   6.185  -1.686  1.00  0.71           N  
ATOM   1258  CA  PRO A  86      10.648   6.665  -2.689  1.00  0.71           C  
ATOM   1259  C   PRO A  86      11.416   7.130  -3.910  1.00  0.71           C  
ATOM   1260  O   PRO A  86      12.452   7.794  -3.776  1.00  0.71           O  
ATOM   1261  CB  PRO A  86       9.961   7.831  -1.979  1.00  0.71           C  
ATOM   1262  CG  PRO A  86      10.064   7.495  -0.510  1.00  0.71           C  
ATOM   1263  CD  PRO A  86      11.413   6.816  -0.354  1.00  0.71           C  
ATOM   1264  HA  PRO A  86       9.922   5.885  -2.943  1.00  0.71           H  
ATOM   1265 1HB  PRO A  86      10.462   8.773  -2.235  1.00  0.71           H  
ATOM   1266 2HB  PRO A  86       8.941   7.922  -2.324  1.00  0.71           H  
ATOM   1267 1HG  PRO A  86       9.989   8.421   0.092  1.00  0.71           H  
ATOM   1268 2HG  PRO A  86       9.220   6.853  -0.216  1.00  0.71           H  
ATOM   1269 1HD  PRO A  86      12.212   7.546  -0.147  1.00  0.71           H  
ATOM   1270 2HD  PRO A  86      11.296   6.080   0.444  1.00  0.71           H  
ATOM   1271  N   ILE A  87      10.880   6.875  -5.093  1.00  0.69           N  
ATOM   1272  CA  ILE A  87      11.584   7.278  -6.298  1.00  0.69           C  
ATOM   1273  C   ILE A  87      11.836   8.792  -6.364  1.00  0.69           C  
ATOM   1274  O   ILE A  87      12.900   9.211  -6.834  1.00  0.69           O  
ATOM   1275  CB  ILE A  87      10.853   6.751  -7.540  1.00  0.69           C  
ATOM   1276  CG1 ILE A  87      11.754   6.927  -8.795  1.00  0.69           C  
ATOM   1277  CG2 ILE A  87       9.475   7.380  -7.703  1.00  0.69           C  
ATOM   1278  CD1 ILE A  87      13.048   6.100  -8.786  1.00  0.69           C  
ATOM   1279  H   ILE A  87      10.027   6.317  -5.154  1.00  0.69           H  
ATOM   1280  HA  ILE A  87      12.553   6.791  -6.289  1.00  0.69           H  
ATOM   1281  HB  ILE A  87      10.700   5.712  -7.416  1.00  0.69           H  
ATOM   1282 1HG1 ILE A  87      11.181   6.649  -9.675  1.00  0.69           H  
ATOM   1283 2HG1 ILE A  87      12.033   7.971  -8.870  1.00  0.69           H  
ATOM   1284 1HG2 ILE A  87       8.970   6.951  -8.568  1.00  0.69           H  
ATOM   1285 2HG2 ILE A  87       8.882   7.178  -6.809  1.00  0.69           H  
ATOM   1286 3HG2 ILE A  87       9.563   8.448  -7.839  1.00  0.69           H  
ATOM   1287 1HD1 ILE A  87      13.608   6.298  -9.701  1.00  0.69           H  
ATOM   1288 2HD1 ILE A  87      13.653   6.377  -7.925  1.00  0.69           H  
ATOM   1289 3HD1 ILE A  87      12.811   5.043  -8.734  1.00  0.69           H  
ATOM   1290  N   ASP A  88      10.937   9.641  -5.822  1.00  0.68           N  
ATOM   1291  CA  ASP A  88      11.313  11.059  -5.820  1.00  0.68           C  
ATOM   1292  C   ASP A  88      12.574  11.358  -5.018  1.00  0.68           C  
ATOM   1293  O   ASP A  88      13.333  12.247  -5.401  1.00  0.68           O  
ATOM   1294  CB  ASP A  88      10.256  12.011  -5.250  1.00  0.68           C  
ATOM   1295  CG  ASP A  88       9.088  12.393  -6.127  1.00  0.68           C  
ATOM   1296  OD1 ASP A  88       9.076  12.139  -7.318  1.00  0.68           O  
ATOM   1297  OD2 ASP A  88       8.210  13.039  -5.600  1.00  0.68           O  
ATOM   1298  H   ASP A  88      10.035   9.321  -5.456  1.00  0.68           H  
ATOM   1299  HA  ASP A  88      11.501  11.351  -6.854  1.00  0.68           H  
ATOM   1300 1HB  ASP A  88       9.848  11.558  -4.342  1.00  0.68           H  
ATOM   1301 2HB  ASP A  88      10.754  12.933  -4.941  1.00  0.68           H  
ATOM   1302  N   GLU A  89      12.790  10.656  -3.895  1.00  0.67           N  
ATOM   1303  CA  GLU A  89      13.926  10.977  -3.038  1.00  0.67           C  
ATOM   1304  C   GLU A  89      15.196  10.481  -3.675  1.00  0.67           C  
ATOM   1305  O   GLU A  89      16.249  11.109  -3.560  1.00  0.67           O  
ATOM   1306  CB  GLU A  89      13.775  10.370  -1.642  1.00  0.67           C  
ATOM   1307  CG  GLU A  89      12.621  10.947  -0.819  1.00  0.67           C  
ATOM   1308  CD  GLU A  89      12.534  10.369   0.578  1.00  0.67           C  
ATOM   1309  OE1 GLU A  89      13.396   9.607   0.939  1.00  0.67           O  
ATOM   1310  OE2 GLU A  89      11.598  10.683   1.274  1.00  0.67           O  
ATOM   1311  H   GLU A  89      12.196   9.867  -3.660  1.00  0.67           H  
ATOM   1312  HA  GLU A  89      13.991  12.061  -2.938  1.00  0.67           H  
ATOM   1313 1HB  GLU A  89      13.605   9.293  -1.738  1.00  0.67           H  
ATOM   1314 2HB  GLU A  89      14.698  10.506  -1.081  1.00  0.67           H  
ATOM   1315 1HG  GLU A  89      12.744  12.027  -0.749  1.00  0.67           H  
ATOM   1316 2HG  GLU A  89      11.690  10.750  -1.347  1.00  0.67           H  
ATOM   1317  N   ILE A  90      15.093   9.354  -4.371  1.00  0.67           N  
ATOM   1318  CA  ILE A  90      16.247   8.783  -5.040  1.00  0.67           C  
ATOM   1319  C   ILE A  90      16.715   9.754  -6.106  1.00  0.67           C  
ATOM   1320  O   ILE A  90      17.903  10.077  -6.212  1.00  0.67           O  
ATOM   1321  CB  ILE A  90      15.881   7.421  -5.641  1.00  0.67           C  
ATOM   1322  CG1 ILE A  90      15.622   6.467  -4.490  1.00  0.67           C  
ATOM   1323  CG2 ILE A  90      16.962   6.898  -6.575  1.00  0.67           C  
ATOM   1324  CD1 ILE A  90      15.004   5.184  -4.887  1.00  0.67           C  
ATOM   1325  H   ILE A  90      14.188   8.877  -4.406  1.00  0.67           H  
ATOM   1326  HA  ILE A  90      17.045   8.647  -4.315  1.00  0.67           H  
ATOM   1327  HB  ILE A  90      14.951   7.525  -6.194  1.00  0.67           H  
ATOM   1328 1HG1 ILE A  90      16.563   6.260  -3.989  1.00  0.67           H  
ATOM   1329 2HG1 ILE A  90      14.951   6.958  -3.782  1.00  0.67           H  
ATOM   1330 1HG2 ILE A  90      16.658   5.954  -6.972  1.00  0.67           H  
ATOM   1331 2HG2 ILE A  90      17.114   7.602  -7.395  1.00  0.67           H  
ATOM   1332 3HG2 ILE A  90      17.891   6.771  -6.041  1.00  0.67           H  
ATOM   1333 1HD1 ILE A  90      14.849   4.560  -4.008  1.00  0.67           H  
ATOM   1334 2HD1 ILE A  90      14.050   5.363  -5.364  1.00  0.67           H  
ATOM   1335 3HD1 ILE A  90      15.657   4.680  -5.556  1.00  0.67           H  
ATOM   1336  N   PHE A  91      15.768  10.267  -6.883  1.00  0.68           N  
ATOM   1337  CA  PHE A  91      16.097  11.255  -7.890  1.00  0.68           C  
ATOM   1338  C   PHE A  91      16.687  12.535  -7.276  1.00  0.68           C  
ATOM   1339  O   PHE A  91      17.791  12.948  -7.633  1.00  0.68           O  
ATOM   1340  CB  PHE A  91      14.855  11.592  -8.695  1.00  0.68           C  
ATOM   1341  CG  PHE A  91      15.047  12.643  -9.749  1.00  0.68           C  
ATOM   1342  CD1 PHE A  91      15.612  12.308 -10.944  1.00  0.68           C  
ATOM   1343  CD2 PHE A  91      14.668  13.957  -9.541  1.00  0.68           C  
ATOM   1344  CE1 PHE A  91      15.816  13.241 -11.939  1.00  0.68           C  
ATOM   1345  CE2 PHE A  91      14.862  14.908 -10.527  1.00  0.68           C  
ATOM   1346  CZ  PHE A  91      15.441  14.544 -11.734  1.00  0.68           C  
ATOM   1347  H   PHE A  91      14.796   9.963  -6.772  1.00  0.68           H  
ATOM   1348  HA  PHE A  91      16.843  10.823  -8.557  1.00  0.68           H  
ATOM   1349 1HB  PHE A  91      14.507  10.684  -9.178  1.00  0.68           H  
ATOM   1350 2HB  PHE A  91      14.062  11.922  -8.019  1.00  0.68           H  
ATOM   1351  HD1 PHE A  91      15.898  11.288 -11.087  1.00  0.68           H  
ATOM   1352  HD2 PHE A  91      14.217  14.239  -8.587  1.00  0.68           H  
ATOM   1353  HE1 PHE A  91      16.275  12.947 -12.885  1.00  0.68           H  
ATOM   1354  HE2 PHE A  91      14.563  15.941 -10.354  1.00  0.68           H  
ATOM   1355  HZ  PHE A  91      15.600  15.286 -12.515  1.00  0.68           H  
ATOM   1356  N   GLU A  92      15.975  13.143  -6.314  1.00  0.69           N  
ATOM   1357  CA  GLU A  92      16.412  14.414  -5.724  1.00  0.69           C  
ATOM   1358  C   GLU A  92      17.755  14.349  -4.999  1.00  0.69           C  
ATOM   1359  O   GLU A  92      18.527  15.309  -5.034  1.00  0.69           O  
ATOM   1360  CB  GLU A  92      15.346  14.976  -4.771  1.00  0.69           C  
ATOM   1361  CG  GLU A  92      14.095  15.534  -5.466  1.00  0.69           C  
ATOM   1362  CD  GLU A  92      13.067  16.104  -4.498  1.00  0.69           C  
ATOM   1363  OE1 GLU A  92      13.218  15.920  -3.311  1.00  0.69           O  
ATOM   1364  OE2 GLU A  92      12.144  16.744  -4.955  1.00  0.69           O  
ATOM   1365  H   GLU A  92      15.089  12.744  -6.010  1.00  0.69           H  
ATOM   1366  HA  GLU A  92      16.520  15.127  -6.539  1.00  0.69           H  
ATOM   1367 1HB  GLU A  92      15.021  14.184  -4.093  1.00  0.69           H  
ATOM   1368 2HB  GLU A  92      15.781  15.769  -4.166  1.00  0.69           H  
ATOM   1369 1HG  GLU A  92      14.400  16.317  -6.158  1.00  0.69           H  
ATOM   1370 2HG  GLU A  92      13.635  14.738  -6.049  1.00  0.69           H  
ATOM   1371  N   SER A  93      18.047  13.220  -4.363  1.00  0.70           N  
ATOM   1372  CA  SER A  93      19.287  13.041  -3.624  1.00  0.70           C  
ATOM   1373  C   SER A  93      20.407  12.489  -4.509  1.00  0.70           C  
ATOM   1374  O   SER A  93      21.505  12.215  -4.020  1.00  0.70           O  
ATOM   1375  CB  SER A  93      19.057  12.120  -2.442  1.00  0.70           C  
ATOM   1376  OG  SER A  93      18.142  12.676  -1.541  1.00  0.70           O  
ATOM   1377  H   SER A  93      17.369  12.459  -4.344  1.00  0.70           H  
ATOM   1378  HA  SER A  93      19.603  14.014  -3.248  1.00  0.70           H  
ATOM   1379 1HB  SER A  93      18.663  11.180  -2.799  1.00  0.70           H  
ATOM   1380 2HB  SER A  93      20.001  11.919  -1.940  1.00  0.70           H  
ATOM   1381  HG  SER A  93      17.274  12.556  -1.961  1.00  0.70           H  
ATOM   1382  N   GLU A  94      20.114  12.292  -5.803  1.00  0.69           N  
ATOM   1383  CA  GLU A  94      21.043  11.739  -6.783  1.00  0.69           C  
ATOM   1384  C   GLU A  94      21.642  10.405  -6.353  1.00  0.69           C  
ATOM   1385  O   GLU A  94      22.863  10.217  -6.424  1.00  0.69           O  
ATOM   1386  CB  GLU A  94      22.165  12.737  -7.093  1.00  0.69           C  
ATOM   1387  CG  GLU A  94      21.678  14.062  -7.692  1.00  0.69           C  
ATOM   1388  CD  GLU A  94      22.802  14.995  -8.114  1.00  0.69           C  
ATOM   1389  OE1 GLU A  94      23.944  14.669  -7.884  1.00  0.69           O  
ATOM   1390  OE2 GLU A  94      22.511  16.030  -8.668  1.00  0.69           O  
ATOM   1391  H   GLU A  94      19.197  12.554  -6.160  1.00  0.69           H  
ATOM   1392  HA  GLU A  94      20.479  11.567  -7.701  1.00  0.69           H  
ATOM   1393 1HB  GLU A  94      22.722  12.964  -6.186  1.00  0.69           H  
ATOM   1394 2HB  GLU A  94      22.862  12.289  -7.800  1.00  0.69           H  
ATOM   1395 1HG  GLU A  94      21.056  13.844  -8.560  1.00  0.69           H  
ATOM   1396 2HG  GLU A  94      21.050  14.566  -6.954  1.00  0.69           H  
ATOM   1397  N   LEU A  95      20.783   9.488  -5.912  1.00  0.69           N  
ATOM   1398  CA  LEU A  95      21.210   8.172  -5.463  1.00  0.69           C  
ATOM   1399  C   LEU A  95      21.059   7.161  -6.580  1.00  0.69           C  
ATOM   1400  O   LEU A  95      20.224   7.334  -7.467  1.00  0.69           O  
ATOM   1401  CB  LEU A  95      20.373   7.727  -4.270  1.00  0.69           C  
ATOM   1402  CG  LEU A  95      20.405   8.651  -3.106  1.00  0.69           C  
ATOM   1403  CD1 LEU A  95      19.461   8.135  -2.049  1.00  0.69           C  
ATOM   1404  CD2 LEU A  95      21.813   8.783  -2.587  1.00  0.69           C  
ATOM   1405  H   LEU A  95      19.787   9.719  -5.900  1.00  0.69           H  
ATOM   1406  HA  LEU A  95      22.258   8.221  -5.171  1.00  0.69           H  
ATOM   1407 1HB  LEU A  95      19.346   7.652  -4.583  1.00  0.69           H  
ATOM   1408 2HB  LEU A  95      20.709   6.742  -3.944  1.00  0.69           H  
ATOM   1409  HG  LEU A  95      20.066   9.615  -3.425  1.00  0.69           H  
ATOM   1410 1HD1 LEU A  95      19.456   8.819  -1.201  1.00  0.69           H  
ATOM   1411 2HD1 LEU A  95      18.457   8.069  -2.463  1.00  0.69           H  
ATOM   1412 3HD1 LEU A  95      19.785   7.148  -1.719  1.00  0.69           H  
ATOM   1413 1HD2 LEU A  95      21.824   9.477  -1.746  1.00  0.69           H  
ATOM   1414 2HD2 LEU A  95      22.180   7.809  -2.263  1.00  0.69           H  
ATOM   1415 3HD2 LEU A  95      22.456   9.170  -3.383  1.00  0.69           H  
ATOM   1416  N   ASP A  96      21.884   6.125  -6.545  1.00  0.69           N  
ATOM   1417  CA  ASP A  96      21.803   5.049  -7.520  1.00  0.69           C  
ATOM   1418  C   ASP A  96      20.833   3.952  -7.114  1.00  0.69           C  
ATOM   1419  O   ASP A  96      20.734   3.589  -5.938  1.00  0.69           O  
ATOM   1420  CB  ASP A  96      23.192   4.455  -7.779  1.00  0.69           C  
ATOM   1421  CG  ASP A  96      24.089   5.333  -8.645  1.00  0.69           C  
ATOM   1422  OD1 ASP A  96      23.752   5.507  -9.813  1.00  0.69           O  
ATOM   1423  OD2 ASP A  96      25.065   5.857  -8.158  1.00  0.69           O  
ATOM   1424  H   ASP A  96      22.569   6.065  -5.805  1.00  0.69           H  
ATOM   1425  HA  ASP A  96      21.441   5.478  -8.454  1.00  0.69           H  
ATOM   1426 1HB  ASP A  96      23.692   4.258  -6.827  1.00  0.69           H  
ATOM   1427 2HB  ASP A  96      23.068   3.494  -8.284  1.00  0.69           H  
ATOM   1428  N   LEU A  97      20.144   3.425  -8.116  1.00  0.71           N  
ATOM   1429  CA  LEU A  97      19.207   2.319  -7.996  1.00  0.71           C  
ATOM   1430  C   LEU A  97      19.931   0.992  -8.123  1.00  0.71           C  
ATOM   1431  O   LEU A  97      20.888   0.872  -8.885  1.00  0.71           O  
ATOM   1432  CB  LEU A  97      18.128   2.430  -9.081  1.00  0.71           C  
ATOM   1433  CG  LEU A  97      17.155   3.616  -9.007  1.00  0.71           C  
ATOM   1434  CD1 LEU A  97      16.314   3.733 -10.286  1.00  0.71           C  
ATOM   1435  CD2 LEU A  97      16.223   3.330  -7.883  1.00  0.71           C  
ATOM   1436  H   LEU A  97      20.333   3.789  -9.044  1.00  0.71           H  
ATOM   1437  HA  LEU A  97      18.723   2.366  -7.027  1.00  0.71           H  
ATOM   1438 1HB  LEU A  97      18.632   2.493 -10.023  1.00  0.71           H  
ATOM   1439 2HB  LEU A  97      17.541   1.520  -9.047  1.00  0.71           H  
ATOM   1440  HG  LEU A  97      17.701   4.549  -8.849  1.00  0.71           H  
ATOM   1441 1HD1 LEU A  97      15.613   4.561 -10.187  1.00  0.71           H  
ATOM   1442 2HD1 LEU A  97      16.969   3.916 -11.139  1.00  0.71           H  
ATOM   1443 3HD1 LEU A  97      15.758   2.814 -10.441  1.00  0.71           H  
ATOM   1444 1HD2 LEU A  97      15.492   4.131  -7.800  1.00  0.71           H  
ATOM   1445 2HD2 LEU A  97      15.713   2.396  -8.097  1.00  0.71           H  
ATOM   1446 3HD2 LEU A  97      16.788   3.232  -6.954  1.00  0.71           H  
ATOM   1447  N   MET A  98      19.471  -0.011  -7.405  1.00  0.77           N  
ATOM   1448  CA  MET A  98      20.047  -1.336  -7.546  1.00  0.77           C  
ATOM   1449  C   MET A  98      19.371  -2.047  -8.698  1.00  0.77           C  
ATOM   1450  O   MET A  98      18.143  -1.958  -8.852  1.00  0.77           O  
ATOM   1451  CB  MET A  98      19.877  -2.157  -6.274  1.00  0.77           C  
ATOM   1452  CG  MET A  98      20.563  -3.523  -6.320  1.00  0.77           C  
ATOM   1453  SD  MET A  98      20.409  -4.460  -4.793  1.00  0.77           S  
ATOM   1454  CE  MET A  98      21.432  -3.605  -3.600  1.00  0.77           C  
ATOM   1455  H   MET A  98      18.701   0.139  -6.760  1.00  0.77           H  
ATOM   1456  HA  MET A  98      21.105  -1.247  -7.781  1.00  0.77           H  
ATOM   1457 1HB  MET A  98      20.270  -1.619  -5.435  1.00  0.77           H  
ATOM   1458 2HB  MET A  98      18.812  -2.316  -6.084  1.00  0.77           H  
ATOM   1459 1HG  MET A  98      20.129  -4.122  -7.121  1.00  0.77           H  
ATOM   1460 2HG  MET A  98      21.623  -3.386  -6.536  1.00  0.77           H  
ATOM   1461 1HE  MET A  98      21.385  -4.128  -2.645  1.00  0.77           H  
ATOM   1462 2HE  MET A  98      22.465  -3.579  -3.946  1.00  0.77           H  
ATOM   1463 3HE  MET A  98      21.071  -2.598  -3.472  1.00  0.77           H  
ATOM   1464  N   ARG A  99      20.164  -2.749  -9.510  1.00  0.89           N  
ATOM   1465  CA  ARG A  99      19.620  -3.524 -10.607  1.00  0.89           C  
ATOM   1466  C   ARG A  99      20.099  -4.970 -10.509  1.00  0.89           C  
ATOM   1467  O   ARG A  99      21.224  -5.226 -10.060  1.00  0.89           O  
ATOM   1468  CB  ARG A  99      20.051  -2.942 -11.956  1.00  0.89           C  
ATOM   1469  CG  ARG A  99      19.613  -1.537 -12.182  1.00  0.89           C  
ATOM   1470  CD  ARG A  99      20.097  -0.940 -13.465  1.00  0.89           C  
ATOM   1471  NE  ARG A  99      19.361  -1.372 -14.650  1.00  0.89           N  
ATOM   1472  CZ  ARG A  99      19.501  -0.789 -15.857  1.00  0.89           C  
ATOM   1473  NH1 ARG A  99      20.332   0.213 -16.017  1.00  0.89           N  
ATOM   1474  NH2 ARG A  99      18.785  -1.224 -16.864  1.00  0.89           N  
ATOM   1475  H   ARG A  99      21.170  -2.758  -9.381  1.00  0.89           H  
ATOM   1476  HA  ARG A  99      18.547  -3.491 -10.531  1.00  0.89           H  
ATOM   1477 1HB  ARG A  99      21.128  -2.967 -12.037  1.00  0.89           H  
ATOM   1478 2HB  ARG A  99      19.643  -3.552 -12.762  1.00  0.89           H  
ATOM   1479 1HG  ARG A  99      18.537  -1.555 -12.221  1.00  0.89           H  
ATOM   1480 2HG  ARG A  99      19.940  -0.899 -11.360  1.00  0.89           H  
ATOM   1481 1HD  ARG A  99      20.035   0.128 -13.413  1.00  0.89           H  
ATOM   1482 2HD  ARG A  99      21.140  -1.221 -13.603  1.00  0.89           H  
ATOM   1483  HE  ARG A  99      18.676  -2.140 -14.592  1.00  0.89           H  
ATOM   1484 1HH1 ARG A  99      20.877   0.549 -15.246  1.00  0.89           H  
ATOM   1485 2HH1 ARG A  99      20.414   0.674 -16.937  1.00  0.89           H  
ATOM   1486 1HH2 ARG A  99      18.132  -1.990 -16.692  1.00  0.89           H  
ATOM   1487 2HH2 ARG A  99      18.865  -0.804 -17.780  1.00  0.89           H  
ATOM   1488  N   VAL A 100      19.309  -5.904 -11.036  1.00  1.08           N  
ATOM   1489  CA  VAL A 100      19.697  -7.320 -11.055  1.00  1.08           C  
ATOM   1490  C   VAL A 100      21.056  -7.485 -11.731  1.00  1.08           C  
ATOM   1491  O   VAL A 100      21.923  -8.222 -11.262  1.00  1.08           O  
ATOM   1492  CB  VAL A 100      18.691  -8.154 -11.877  1.00  1.08           C  
ATOM   1493  CG1 VAL A 100      19.210  -9.564 -12.054  1.00  1.08           C  
ATOM   1494  CG2 VAL A 100      17.353  -8.175 -11.224  1.00  1.08           C  
ATOM   1495  H   VAL A 100      18.387  -5.617 -11.363  1.00  1.08           H  
ATOM   1496  HA  VAL A 100      19.749  -7.691 -10.031  1.00  1.08           H  
ATOM   1497  HB  VAL A 100      18.600  -7.714 -12.873  1.00  1.08           H  
ATOM   1498 1HG1 VAL A 100      18.508 -10.137 -12.659  1.00  1.08           H  
ATOM   1499 2HG1 VAL A 100      20.180  -9.535 -12.561  1.00  1.08           H  
ATOM   1500 3HG1 VAL A 100      19.321 -10.039 -11.080  1.00  1.08           H  
ATOM   1501 1HG2 VAL A 100      16.665  -8.760 -11.833  1.00  1.08           H  
ATOM   1502 2HG2 VAL A 100      17.435  -8.626 -10.245  1.00  1.08           H  
ATOM   1503 3HG2 VAL A 100      16.986  -7.159 -11.138  1.00  1.08           H  
ATOM   1504  N   ASP A 101      21.224  -6.764 -12.829  1.00  1.33           N  
ATOM   1505  CA  ASP A 101      22.419  -6.774 -13.649  1.00  1.33           C  
ATOM   1506  C   ASP A 101      23.279  -5.524 -13.424  1.00  1.33           C  
ATOM   1507  O   ASP A 101      23.924  -5.047 -14.367  1.00  1.33           O  
ATOM   1508  CB  ASP A 101      22.023  -6.860 -15.122  1.00  1.33           C  
ATOM   1509  CG  ASP A 101      21.286  -8.157 -15.462  1.00  1.33           C  
ATOM   1510  OD1 ASP A 101      21.685  -9.195 -14.993  1.00  1.33           O  
ATOM   1511  OD2 ASP A 101      20.314  -8.086 -16.175  1.00  1.33           O  
ATOM   1512  H   ASP A 101      20.460  -6.175 -13.116  1.00  1.33           H  
ATOM   1513  HA  ASP A 101      23.013  -7.650 -13.387  1.00  1.33           H  
ATOM   1514 1HB  ASP A 101      21.382  -6.015 -15.377  1.00  1.33           H  
ATOM   1515 2HB  ASP A 101      22.918  -6.792 -15.742  1.00  1.33           H  
ATOM   1516  N   SER A 102      23.267  -4.955 -12.204  1.00  1.57           N  
ATOM   1517  CA  SER A 102      24.054  -3.743 -11.973  1.00  1.57           C  
ATOM   1518  C   SER A 102      25.437  -3.918 -12.577  1.00  1.57           C  
ATOM   1519  O   SER A 102      26.173  -4.835 -12.208  1.00  1.57           O  
ATOM   1520  CB  SER A 102      24.249  -3.490 -10.477  1.00  1.57           C  
ATOM   1521  OG  SER A 102      23.034  -3.284  -9.793  1.00  1.57           O  
ATOM   1522  H   SER A 102      22.706  -5.343 -11.444  1.00  1.57           H  
ATOM   1523  HA  SER A 102      23.560  -2.893 -12.445  1.00  1.57           H  
ATOM   1524 1HB  SER A 102      24.770  -4.338 -10.035  1.00  1.57           H  
ATOM   1525 2HB  SER A 102      24.886  -2.616 -10.348  1.00  1.57           H  
ATOM   1526  HG  SER A 102      22.578  -4.158  -9.807  1.00  1.57           H  
ATOM   1527  N   SER A 103      25.793  -3.004 -13.474  1.00  1.72           N  
ATOM   1528  CA  SER A 103      27.073  -3.026 -14.163  1.00  1.72           C  
ATOM   1529  C   SER A 103      27.656  -1.627 -14.249  1.00  1.72           C  
ATOM   1530  O   SER A 103      28.545  -1.360 -15.058  1.00  1.72           O  
ATOM   1531  CB  SER A 103      26.897  -3.597 -15.561  1.00  1.72           C  
ATOM   1532  OG  SER A 103      26.393  -4.914 -15.526  1.00  1.72           O  
ATOM   1533  H   SER A 103      25.127  -2.288 -13.721  1.00  1.72           H  
ATOM   1534  HA  SER A 103      27.764  -3.657 -13.603  1.00  1.72           H  
ATOM   1535 1HB  SER A 103      26.216  -2.962 -16.125  1.00  1.72           H  
ATOM   1536 2HB  SER A 103      27.855  -3.587 -16.077  1.00  1.72           H  
ATOM   1537  HG  SER A 103      25.504  -4.869 -15.096  1.00  1.72           H  
ATOM   1538  N   GLY A 104      27.128  -0.723 -13.434  1.00  1.70           N  
ATOM   1539  CA  GLY A 104      27.561   0.667 -13.465  1.00  1.70           C  
ATOM   1540  C   GLY A 104      26.506   1.610 -12.900  1.00  1.70           C  
ATOM   1541  O   GLY A 104      25.523   1.176 -12.297  1.00  1.70           O  
ATOM   1542  H   GLY A 104      26.419  -1.012 -12.779  1.00  1.70           H  
ATOM   1543 1HA  GLY A 104      28.484   0.771 -12.895  1.00  1.70           H  
ATOM   1544 2HA  GLY A 104      27.788   0.953 -14.492  1.00  1.70           H  
ATOM   1545  N   ASP A 105      26.749   2.906 -13.087  1.00  1.54           N  
ATOM   1546  CA  ASP A 105      25.902   3.985 -12.578  1.00  1.54           C  
ATOM   1547  C   ASP A 105      24.489   3.949 -13.169  1.00  1.54           C  
ATOM   1548  O   ASP A 105      24.296   3.551 -14.321  1.00  1.54           O  
ATOM   1549  CB  ASP A 105      26.538   5.336 -12.883  1.00  1.54           C  
ATOM   1550  CG  ASP A 105      27.857   5.577 -12.130  1.00  1.54           C  
ATOM   1551  OD1 ASP A 105      28.224   4.774 -11.302  1.00  1.54           O  
ATOM   1552  OD2 ASP A 105      28.473   6.579 -12.394  1.00  1.54           O  
ATOM   1553  H   ASP A 105      27.577   3.159 -13.606  1.00  1.54           H  
ATOM   1554  HA  ASP A 105      25.815   3.878 -11.495  1.00  1.54           H  
ATOM   1555 1HB  ASP A 105      26.714   5.428 -13.953  1.00  1.54           H  
ATOM   1556 2HB  ASP A 105      25.846   6.113 -12.600  1.00  1.54           H  
ATOM   1557  N   THR A 106      23.511   4.399 -12.382  1.00  1.30           N  
ATOM   1558  CA  THR A 106      22.105   4.444 -12.775  1.00  1.30           C  
ATOM   1559  C   THR A 106      21.555   5.849 -12.675  1.00  1.30           C  
ATOM   1560  O   THR A 106      20.426   6.043 -12.227  1.00  1.30           O  
ATOM   1561  CB  THR A 106      21.254   3.594 -11.857  1.00  1.30           C  
ATOM   1562  OG1 THR A 106      21.432   4.082 -10.531  1.00  1.30           O  
ATOM   1563  CG2 THR A 106      21.681   2.157 -11.925  1.00  1.30           C  
ATOM   1564  H   THR A 106      23.736   4.730 -11.437  1.00  1.30           H  
ATOM   1565  HA  THR A 106      22.009   4.102 -13.804  1.00  1.30           H  
ATOM   1566  HB  THR A 106      20.207   3.678 -12.142  1.00  1.30           H  
ATOM   1567  HG1 THR A 106      22.323   4.538 -10.445  1.00  1.30           H  
ATOM   1568 1HG2 THR A 106      21.068   1.562 -11.258  1.00  1.30           H  
ATOM   1569 2HG2 THR A 106      21.565   1.802 -12.942  1.00  1.30           H  
ATOM   1570 3HG2 THR A 106      22.727   2.069 -11.629  1.00  1.30           H  
ATOM   1571  N   LYS A 107      22.359   6.833 -13.008  1.00  1.07           N  
ATOM   1572  CA  LYS A 107      21.915   8.203 -12.850  1.00  1.07           C  
ATOM   1573  C   LYS A 107      20.706   8.464 -13.731  1.00  1.07           C  
ATOM   1574  O   LYS A 107      20.602   7.917 -14.839  1.00  1.07           O  
ATOM   1575  CB  LYS A 107      23.046   9.167 -13.179  1.00  1.07           C  
ATOM   1576  CG  LYS A 107      24.274   8.988 -12.282  1.00  1.07           C  
ATOM   1577  CD  LYS A 107      24.004   9.336 -10.817  1.00  1.07           C  
ATOM   1578  CE  LYS A 107      25.275   9.157  -9.977  1.00  1.07           C  
ATOM   1579  NZ  LYS A 107      25.039   9.435  -8.540  1.00  1.07           N  
ATOM   1580  H   LYS A 107      23.276   6.625 -13.374  1.00  1.07           H  
ATOM   1581  HA  LYS A 107      21.614   8.356 -11.811  1.00  1.07           H  
ATOM   1582 1HB  LYS A 107      23.364   9.010 -14.207  1.00  1.07           H  
ATOM   1583 2HB  LYS A 107      22.694  10.197 -13.100  1.00  1.07           H  
ATOM   1584 1HG  LYS A 107      24.587   7.955 -12.329  1.00  1.07           H  
ATOM   1585 2HG  LYS A 107      25.088   9.611 -12.657  1.00  1.07           H  
ATOM   1586 1HD  LYS A 107      23.652  10.364 -10.730  1.00  1.07           H  
ATOM   1587 2HD  LYS A 107      23.235   8.664 -10.420  1.00  1.07           H  
ATOM   1588 1HE  LYS A 107      25.616   8.122 -10.080  1.00  1.07           H  
ATOM   1589 2HE  LYS A 107      26.051   9.824 -10.345  1.00  1.07           H  
ATOM   1590 1HZ  LYS A 107      25.888   9.286  -8.023  1.00  1.07           H  
ATOM   1591 2HZ  LYS A 107      24.728  10.392  -8.416  1.00  1.07           H  
ATOM   1592 3HZ  LYS A 107      24.322   8.798  -8.198  1.00  1.07           H  
ATOM   1593  N   ILE A 108      19.784   9.270 -13.203  1.00  0.89           N  
ATOM   1594  CA  ILE A 108      18.557   9.605 -13.903  1.00  0.89           C  
ATOM   1595  C   ILE A 108      18.716  10.911 -14.663  1.00  0.89           C  
ATOM   1596  O   ILE A 108      19.034  11.945 -14.079  1.00  0.89           O  
ATOM   1597  CB  ILE A 108      17.390   9.695 -12.911  1.00  0.89           C  
ATOM   1598  CG1 ILE A 108      17.201   8.320 -12.173  1.00  0.89           C  
ATOM   1599  CG2 ILE A 108      16.115  10.027 -13.683  1.00  0.89           C  
ATOM   1600  CD1 ILE A 108      16.252   8.347 -10.970  1.00  0.89           C  
ATOM   1601  H   ILE A 108      19.946   9.657 -12.285  1.00  0.89           H  
ATOM   1602  HA  ILE A 108      18.336   8.836 -14.610  1.00  0.89           H  
ATOM   1603  HB  ILE A 108      17.607  10.454 -12.175  1.00  0.89           H  
ATOM   1604 1HG1 ILE A 108      16.800   7.606 -12.887  1.00  0.89           H  
ATOM   1605 2HG1 ILE A 108      18.179   7.962 -11.834  1.00  0.89           H  
ATOM   1606 1HG2 ILE A 108      15.281  10.097 -13.015  1.00  0.89           H  
ATOM   1607 2HG2 ILE A 108      16.237  10.967 -14.196  1.00  0.89           H  
ATOM   1608 3HG2 ILE A 108      15.921   9.243 -14.407  1.00  0.89           H  
ATOM   1609 1HD1 ILE A 108      16.187   7.346 -10.538  1.00  0.89           H  
ATOM   1610 2HD1 ILE A 108      16.636   9.035 -10.219  1.00  0.89           H  
ATOM   1611 3HD1 ILE A 108      15.270   8.666 -11.281  1.00  0.89           H  
ATOM   1612  N   ALA A 109      18.560  10.836 -15.983  1.00  0.77           N  
ATOM   1613  CA  ALA A 109      18.743  11.978 -16.869  1.00  0.77           C  
ATOM   1614  C   ALA A 109      17.693  13.047 -16.629  1.00  0.77           C  
ATOM   1615  O   ALA A 109      17.988  14.245 -16.639  1.00  0.77           O  
ATOM   1616  CB  ALA A 109      18.673  11.523 -18.319  1.00  0.77           C  
ATOM   1617  H   ALA A 109      18.247   9.958 -16.383  1.00  0.77           H  
ATOM   1618  HA  ALA A 109      19.724  12.408 -16.669  1.00  0.77           H  
ATOM   1619 1HB  ALA A 109      18.834  12.373 -18.976  1.00  0.77           H  
ATOM   1620 2HB  ALA A 109      19.434  10.778 -18.495  1.00  0.77           H  
ATOM   1621 3HB  ALA A 109      17.691  11.090 -18.519  1.00  0.77           H  
ATOM   1622  N   THR A 110      16.460  12.596 -16.425  1.00  0.69           N  
ATOM   1623  CA  THR A 110      15.346  13.513 -16.224  1.00  0.69           C  
ATOM   1624  C   THR A 110      14.135  12.909 -15.526  1.00  0.69           C  
ATOM   1625  O   THR A 110      13.874  11.706 -15.594  1.00  0.69           O  
ATOM   1626  CB  THR A 110      14.901  14.139 -17.558  1.00  0.69           C  
ATOM   1627  OG1 THR A 110      13.872  15.106 -17.311  1.00  0.69           O  
ATOM   1628  CG2 THR A 110      14.405  13.095 -18.494  1.00  0.69           C  
ATOM   1629  H   THR A 110      16.317  11.587 -16.439  1.00  0.69           H  
ATOM   1630  HA  THR A 110      15.704  14.325 -15.590  1.00  0.69           H  
ATOM   1631  HB  THR A 110      15.749  14.649 -18.014  1.00  0.69           H  
ATOM   1632  HG1 THR A 110      13.059  14.651 -17.051  1.00  0.69           H  
ATOM   1633 1HG2 THR A 110      14.101  13.558 -19.431  1.00  0.69           H  
ATOM   1634 2HG2 THR A 110      15.213  12.403 -18.679  1.00  0.69           H  
ATOM   1635 3HG2 THR A 110      13.554  12.577 -18.049  1.00  0.69           H  
ATOM   1636  N   ARG A 111      13.359  13.795 -14.911  1.00  0.64           N  
ATOM   1637  CA  ARG A 111      12.087  13.481 -14.258  1.00  0.64           C  
ATOM   1638  C   ARG A 111      10.965  14.318 -14.852  1.00  0.64           C  
ATOM   1639  O   ARG A 111      11.093  15.541 -14.948  1.00  0.64           O  
ATOM   1640  CB  ARG A 111      12.155  13.779 -12.776  1.00  0.64           C  
ATOM   1641  CG  ARG A 111      10.876  13.543 -11.983  1.00  0.64           C  
ATOM   1642  CD  ARG A 111      11.091  13.905 -10.548  1.00  0.64           C  
ATOM   1643  NE  ARG A 111       9.922  13.686  -9.704  1.00  0.64           N  
ATOM   1644  CZ  ARG A 111       8.925  14.573  -9.511  1.00  0.64           C  
ATOM   1645  NH1 ARG A 111       8.930  15.739 -10.123  1.00  0.64           N  
ATOM   1646  NH2 ARG A 111       7.956  14.264  -8.689  1.00  0.64           N  
ATOM   1647  H   ARG A 111      13.668  14.758 -14.908  1.00  0.64           H  
ATOM   1648  HA  ARG A 111      11.866  12.427 -14.401  1.00  0.64           H  
ATOM   1649 1HB  ARG A 111      12.903  13.135 -12.327  1.00  0.64           H  
ATOM   1650 2HB  ARG A 111      12.464  14.810 -12.619  1.00  0.64           H  
ATOM   1651 1HG  ARG A 111      10.078  14.169 -12.379  1.00  0.64           H  
ATOM   1652 2HG  ARG A 111      10.583  12.497 -12.056  1.00  0.64           H  
ATOM   1653 1HD  ARG A 111      11.905  13.330 -10.145  1.00  0.64           H  
ATOM   1654 2HD  ARG A 111      11.349  14.959 -10.491  1.00  0.64           H  
ATOM   1655  HE  ARG A 111       9.857  12.794  -9.183  1.00  0.64           H  
ATOM   1656 1HH1 ARG A 111       9.685  15.974 -10.751  1.00  0.64           H  
ATOM   1657 2HH1 ARG A 111       8.182  16.394  -9.960  1.00  0.64           H  
ATOM   1658 1HH2 ARG A 111       8.003  13.356  -8.199  1.00  0.64           H  
ATOM   1659 2HH2 ARG A 111       7.219  14.915  -8.487  1.00  0.64           H  
ATOM   1660  N   GLU A 112       9.865  13.667 -15.235  1.00  0.62           N  
ATOM   1661  CA  GLU A 112       8.741  14.388 -15.829  1.00  0.62           C  
ATOM   1662  C   GLU A 112       7.371  13.846 -15.417  1.00  0.62           C  
ATOM   1663  O   GLU A 112       7.136  12.643 -15.362  1.00  0.62           O  
ATOM   1664  CB  GLU A 112       8.890  14.357 -17.357  1.00  0.62           C  
ATOM   1665  CG  GLU A 112       7.858  15.149 -18.146  1.00  0.62           C  
ATOM   1666  CD  GLU A 112       8.171  15.200 -19.632  1.00  0.62           C  
ATOM   1667  OE1 GLU A 112       9.189  14.676 -20.020  1.00  0.62           O  
ATOM   1668  OE2 GLU A 112       7.402  15.771 -20.371  1.00  0.62           O  
ATOM   1669  H   GLU A 112       9.845  12.649 -15.154  1.00  0.62           H  
ATOM   1670  HA  GLU A 112       8.794  15.427 -15.502  1.00  0.62           H  
ATOM   1671 1HB  GLU A 112       9.876  14.736 -17.629  1.00  0.62           H  
ATOM   1672 2HB  GLU A 112       8.837  13.320 -17.698  1.00  0.62           H  
ATOM   1673 1HG  GLU A 112       6.881  14.684 -18.014  1.00  0.62           H  
ATOM   1674 2HG  GLU A 112       7.805  16.161 -17.749  1.00  0.62           H  
ATOM   1675  N   TYR A 113       6.447  14.744 -15.107  1.00  0.60           N  
ATOM   1676  CA  TYR A 113       5.082  14.323 -14.804  1.00  0.60           C  
ATOM   1677  C   TYR A 113       4.388  13.924 -16.094  1.00  0.60           C  
ATOM   1678  O   TYR A 113       4.372  14.698 -17.049  1.00  0.60           O  
ATOM   1679  CB  TYR A 113       4.349  15.430 -14.060  1.00  0.60           C  
ATOM   1680  CG  TYR A 113       2.898  15.157 -13.741  1.00  0.60           C  
ATOM   1681  CD1 TYR A 113       2.503  14.029 -13.033  1.00  0.60           C  
ATOM   1682  CD2 TYR A 113       1.959  16.094 -14.121  1.00  0.60           C  
ATOM   1683  CE1 TYR A 113       1.174  13.852 -12.733  1.00  0.60           C  
ATOM   1684  CE2 TYR A 113       0.638  15.919 -13.809  1.00  0.60           C  
ATOM   1685  CZ  TYR A 113       0.240  14.808 -13.117  1.00  0.60           C  
ATOM   1686  OH  TYR A 113      -1.093  14.647 -12.813  1.00  0.60           O  
ATOM   1687  H   TYR A 113       6.679  15.728 -15.129  1.00  0.60           H  
ATOM   1688  HA  TYR A 113       5.113  13.443 -14.164  1.00  0.60           H  
ATOM   1689 1HB  TYR A 113       4.866  15.644 -13.134  1.00  0.60           H  
ATOM   1690 2HB  TYR A 113       4.389  16.338 -14.660  1.00  0.60           H  
ATOM   1691  HD1 TYR A 113       3.233  13.281 -12.726  1.00  0.60           H  
ATOM   1692  HD2 TYR A 113       2.272  16.984 -14.666  1.00  0.60           H  
ATOM   1693  HE1 TYR A 113       0.860  12.976 -12.201  1.00  0.60           H  
ATOM   1694  HE2 TYR A 113      -0.096  16.667 -14.110  1.00  0.60           H  
ATOM   1695  HH  TYR A 113      -1.213  13.824 -12.335  1.00  0.60           H  
ATOM   1696  N   THR A 114       3.800  12.730 -16.122  1.00  0.59           N  
ATOM   1697  CA  THR A 114       3.171  12.224 -17.337  1.00  0.59           C  
ATOM   1698  C   THR A 114       1.655  12.352 -17.313  1.00  0.59           C  
ATOM   1699  O   THR A 114       0.975  11.939 -18.255  1.00  0.59           O  
ATOM   1700  CB  THR A 114       3.528  10.741 -17.548  1.00  0.59           C  
ATOM   1701  OG1 THR A 114       3.017   9.967 -16.458  1.00  0.59           O  
ATOM   1702  CG2 THR A 114       5.024  10.556 -17.606  1.00  0.59           C  
ATOM   1703  H   THR A 114       3.812  12.129 -15.295  1.00  0.59           H  
ATOM   1704  HA  THR A 114       3.545  12.798 -18.183  1.00  0.59           H  
ATOM   1705  HB  THR A 114       3.087  10.389 -18.477  1.00  0.59           H  
ATOM   1706  HG1 THR A 114       3.069  10.496 -15.629  1.00  0.59           H  
ATOM   1707 1HG2 THR A 114       5.236   9.500 -17.753  1.00  0.59           H  
ATOM   1708 2HG2 THR A 114       5.441  11.132 -18.432  1.00  0.59           H  
ATOM   1709 3HG2 THR A 114       5.469  10.894 -16.669  1.00  0.59           H  
ATOM   1710  N   GLY A 115       1.128  12.907 -16.235  1.00  0.59           N  
ATOM   1711  CA  GLY A 115      -0.310  12.978 -16.042  1.00  0.59           C  
ATOM   1712  C   GLY A 115      -0.716  11.805 -15.166  1.00  0.59           C  
ATOM   1713  O   GLY A 115       0.145  11.067 -14.678  1.00  0.59           O  
ATOM   1714  H   GLY A 115       1.749  13.261 -15.521  1.00  0.59           H  
ATOM   1715 1HA  GLY A 115      -0.594  13.920 -15.584  1.00  0.59           H  
ATOM   1716 2HA  GLY A 115      -0.819  12.915 -17.003  1.00  0.59           H  
ATOM   1717  N   SER A 116      -2.005  11.663 -14.898  1.00  0.60           N  
ATOM   1718  CA  SER A 116      -2.447  10.548 -14.075  1.00  0.60           C  
ATOM   1719  C   SER A 116      -2.596   9.293 -14.932  1.00  0.60           C  
ATOM   1720  O   SER A 116      -2.795   9.402 -16.143  1.00  0.60           O  
ATOM   1721  CB  SER A 116      -3.754  10.898 -13.413  1.00  0.60           C  
ATOM   1722  OG  SER A 116      -4.763  11.067 -14.378  1.00  0.60           O  
ATOM   1723  H   SER A 116      -2.681  12.300 -15.294  1.00  0.60           H  
ATOM   1724  HA  SER A 116      -1.697  10.353 -13.315  1.00  0.60           H  
ATOM   1725 1HB  SER A 116      -4.020  10.094 -12.741  1.00  0.60           H  
ATOM   1726 2HB  SER A 116      -3.649  11.801 -12.818  1.00  0.60           H  
ATOM   1727  HG  SER A 116      -5.614  10.846 -13.938  1.00  0.60           H  
ATOM   1728  N   GLU A 117      -2.568   8.118 -14.304  1.00  0.61           N  
ATOM   1729  CA  GLU A 117      -2.782   6.851 -15.021  1.00  0.61           C  
ATOM   1730  C   GLU A 117      -3.174   5.730 -14.069  1.00  0.61           C  
ATOM   1731  O   GLU A 117      -2.962   5.830 -12.857  1.00  0.61           O  
ATOM   1732  CB  GLU A 117      -1.520   6.473 -15.831  1.00  0.61           C  
ATOM   1733  CG  GLU A 117      -1.576   5.201 -16.734  1.00  0.61           C  
ATOM   1734  CD  GLU A 117      -2.659   5.206 -17.798  1.00  0.61           C  
ATOM   1735  OE1 GLU A 117      -3.782   4.929 -17.446  1.00  0.61           O  
ATOM   1736  OE2 GLU A 117      -2.361   5.449 -18.948  1.00  0.61           O  
ATOM   1737  H   GLU A 117      -2.368   8.128 -13.304  1.00  0.61           H  
ATOM   1738  HA  GLU A 117      -3.605   6.993 -15.722  1.00  0.61           H  
ATOM   1739 1HB  GLU A 117      -1.238   7.306 -16.472  1.00  0.61           H  
ATOM   1740 2HB  GLU A 117      -0.707   6.320 -15.145  1.00  0.61           H  
ATOM   1741 1HG  GLU A 117      -0.616   5.129 -17.243  1.00  0.61           H  
ATOM   1742 2HG  GLU A 117      -1.667   4.314 -16.121  1.00  0.61           H  
ATOM   1743  N   ASP A 118      -3.811   4.682 -14.600  1.00  0.62           N  
ATOM   1744  CA  ASP A 118      -4.066   3.520 -13.756  1.00  0.62           C  
ATOM   1745  C   ASP A 118      -2.729   2.940 -13.292  1.00  0.62           C  
ATOM   1746  O   ASP A 118      -1.832   2.682 -14.118  1.00  0.62           O  
ATOM   1747  CB  ASP A 118      -4.879   2.426 -14.479  1.00  0.62           C  
ATOM   1748  CG  ASP A 118      -6.368   2.779 -14.728  1.00  0.62           C  
ATOM   1749  OD1 ASP A 118      -6.837   3.764 -14.207  1.00  0.62           O  
ATOM   1750  OD2 ASP A 118      -7.016   2.042 -15.441  1.00  0.62           O  
ATOM   1751  H   ASP A 118      -4.005   4.673 -15.608  1.00  0.62           H  
ATOM   1752  HA  ASP A 118      -4.624   3.837 -12.879  1.00  0.62           H  
ATOM   1753 1HB  ASP A 118      -4.409   2.211 -15.441  1.00  0.62           H  
ATOM   1754 2HB  ASP A 118      -4.841   1.506 -13.887  1.00  0.62           H  
ATOM   1755  N   VAL A 119      -2.628   2.696 -11.991  1.00  0.64           N  
ATOM   1756  CA  VAL A 119      -1.429   2.127 -11.406  1.00  0.64           C  
ATOM   1757  C   VAL A 119      -1.762   0.900 -10.577  1.00  0.64           C  
ATOM   1758  O   VAL A 119      -2.893   0.717 -10.118  1.00  0.64           O  
ATOM   1759  CB  VAL A 119      -0.670   3.155 -10.559  1.00  0.64           C  
ATOM   1760  CG1 VAL A 119      -0.168   4.322 -11.370  1.00  0.64           C  
ATOM   1761  CG2 VAL A 119      -1.546   3.689  -9.537  1.00  0.64           C  
ATOM   1762  H   VAL A 119      -3.407   2.956 -11.382  1.00  0.64           H  
ATOM   1763  HA  VAL A 119      -0.769   1.814 -12.213  1.00  0.64           H  
ATOM   1764  HB  VAL A 119       0.180   2.664 -10.117  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 119       0.358   5.003 -10.715  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 119       0.495   3.988 -12.126  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 119      -0.996   4.839 -11.823  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 119      -0.979   4.376  -8.943  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 119      -2.377   4.201 -10.010  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 119      -1.912   2.907  -8.930  1.00  0.64           H  
ATOM   1771  N   TYR A 120      -0.772   0.039 -10.454  1.00  0.67           N  
ATOM   1772  CA  TYR A 120      -0.913  -1.251  -9.809  1.00  0.67           C  
ATOM   1773  C   TYR A 120       0.213  -1.617  -8.861  1.00  0.67           C  
ATOM   1774  O   TYR A 120       1.306  -1.031  -8.882  1.00  0.67           O  
ATOM   1775  CB  TYR A 120      -0.983  -2.298 -10.902  1.00  0.67           C  
ATOM   1776  CG  TYR A 120      -2.133  -2.180 -11.828  1.00  0.67           C  
ATOM   1777  CD1 TYR A 120      -2.062  -1.319 -12.885  1.00  0.67           C  
ATOM   1778  CD2 TYR A 120      -3.236  -2.941 -11.639  1.00  0.67           C  
ATOM   1779  CE1 TYR A 120      -3.110  -1.205 -13.733  1.00  0.67           C  
ATOM   1780  CE2 TYR A 120      -4.300  -2.860 -12.500  1.00  0.67           C  
ATOM   1781  CZ  TYR A 120      -4.245  -1.991 -13.548  1.00  0.67           C  
ATOM   1782  OH  TYR A 120      -5.307  -1.896 -14.418  1.00  0.67           O  
ATOM   1783  H   TYR A 120       0.127   0.291 -10.858  1.00  0.67           H  
ATOM   1784  HA  TYR A 120      -1.840  -1.254  -9.235  1.00  0.67           H  
ATOM   1785 1HB  TYR A 120      -0.094  -2.178 -11.495  1.00  0.67           H  
ATOM   1786 2HB  TYR A 120      -0.975  -3.285 -10.467  1.00  0.67           H  
ATOM   1787  HD1 TYR A 120      -1.170  -0.708 -13.030  1.00  0.67           H  
ATOM   1788  HD2 TYR A 120      -3.262  -3.610 -10.801  1.00  0.67           H  
ATOM   1789  HE1 TYR A 120      -3.047  -0.502 -14.543  1.00  0.67           H  
ATOM   1790  HE2 TYR A 120      -5.189  -3.478 -12.347  1.00  0.67           H  
ATOM   1791  HH  TYR A 120      -5.990  -2.578 -14.193  1.00  0.67           H  
ATOM   1792  N   ASP A 121      -0.040  -2.624  -8.040  1.00  0.71           N  
ATOM   1793  CA  ASP A 121       1.035  -3.145  -7.221  1.00  0.71           C  
ATOM   1794  C   ASP A 121       0.923  -4.656  -7.091  1.00  0.71           C  
ATOM   1795  O   ASP A 121      -0.164  -5.210  -6.891  1.00  0.71           O  
ATOM   1796  CB  ASP A 121       1.058  -2.506  -5.828  1.00  0.71           C  
ATOM   1797  CG  ASP A 121      -0.098  -2.891  -4.948  1.00  0.71           C  
ATOM   1798  OD1 ASP A 121      -0.553  -3.994  -5.083  1.00  0.71           O  
ATOM   1799  OD2 ASP A 121      -0.522  -2.089  -4.128  1.00  0.71           O  
ATOM   1800  H   ASP A 121      -0.971  -3.045  -8.028  1.00  0.71           H  
ATOM   1801  HA  ASP A 121       1.983  -2.926  -7.711  1.00  0.71           H  
ATOM   1802 1HB  ASP A 121       1.973  -2.800  -5.323  1.00  0.71           H  
ATOM   1803 2HB  ASP A 121       1.076  -1.416  -5.928  1.00  0.71           H  
ATOM   1804  N   ILE A 122       2.060  -5.323  -7.223  1.00  0.76           N  
ATOM   1805  CA  ILE A 122       2.124  -6.762  -7.051  1.00  0.76           C  
ATOM   1806  C   ILE A 122       3.111  -7.109  -5.957  1.00  0.76           C  
ATOM   1807  O   ILE A 122       4.263  -6.686  -6.024  1.00  0.76           O  
ATOM   1808  CB  ILE A 122       2.493  -7.451  -8.361  1.00  0.76           C  
ATOM   1809  CG1 ILE A 122       1.458  -7.185  -9.393  1.00  0.76           C  
ATOM   1810  CG2 ILE A 122       2.621  -8.834  -8.161  1.00  0.76           C  
ATOM   1811  CD1 ILE A 122       1.818  -7.737 -10.721  1.00  0.76           C  
ATOM   1812  H   ILE A 122       2.910  -4.817  -7.418  1.00  0.76           H  
ATOM   1813  HA  ILE A 122       1.144  -7.122  -6.745  1.00  0.76           H  
ATOM   1814  HB  ILE A 122       3.439  -7.052  -8.728  1.00  0.76           H  
ATOM   1815 1HG1 ILE A 122       0.527  -7.629  -9.065  1.00  0.76           H  
ATOM   1816 2HG1 ILE A 122       1.308  -6.119  -9.484  1.00  0.76           H  
ATOM   1817 1HG2 ILE A 122       2.887  -9.327  -9.093  1.00  0.76           H  
ATOM   1818 2HG2 ILE A 122       3.395  -9.014  -7.419  1.00  0.76           H  
ATOM   1819 3HG2 ILE A 122       1.659  -9.202  -7.801  1.00  0.76           H  
ATOM   1820 1HD1 ILE A 122       1.030  -7.523 -11.423  1.00  0.76           H  
ATOM   1821 2HD1 ILE A 122       2.732  -7.288 -11.065  1.00  0.76           H  
ATOM   1822 3HD1 ILE A 122       1.950  -8.806 -10.634  1.00  0.76           H  
ATOM   1823  N   GLY A 123       2.646  -7.820  -4.927  1.00  0.82           N  
ATOM   1824  CA  GLY A 123       3.510  -8.149  -3.800  1.00  0.82           C  
ATOM   1825  C   GLY A 123       4.080  -9.558  -3.849  1.00  0.82           C  
ATOM   1826  O   GLY A 123       3.353 -10.519  -4.126  1.00  0.82           O  
ATOM   1827  H   GLY A 123       1.688  -8.160  -4.964  1.00  0.82           H  
ATOM   1828 1HA  GLY A 123       4.330  -7.440  -3.778  1.00  0.82           H  
ATOM   1829 2HA  GLY A 123       2.961  -8.011  -2.869  1.00  0.82           H  
ATOM   1830  N   VAL A 124       5.343  -9.672  -3.442  1.00  0.88           N  
ATOM   1831  CA  VAL A 124       6.105 -10.933  -3.373  1.00  0.88           C  
ATOM   1832  C   VAL A 124       5.994 -11.655  -2.014  1.00  0.88           C  
ATOM   1833  O   VAL A 124       5.912 -11.011  -0.970  1.00  0.88           O  
ATOM   1834  CB  VAL A 124       7.553 -10.680  -3.793  1.00  0.88           C  
ATOM   1835  CG1 VAL A 124       8.387 -11.902  -3.592  1.00  0.88           C  
ATOM   1836  CG2 VAL A 124       7.556 -10.299  -5.253  1.00  0.88           C  
ATOM   1837  H   VAL A 124       5.827  -8.789  -3.216  1.00  0.88           H  
ATOM   1838  HA  VAL A 124       5.692 -11.606  -4.123  1.00  0.88           H  
ATOM   1839  HB  VAL A 124       7.984  -9.874  -3.191  1.00  0.88           H  
ATOM   1840 1HG1 VAL A 124       9.410 -11.695  -3.907  1.00  0.88           H  
ATOM   1841 2HG1 VAL A 124       8.393 -12.166  -2.542  1.00  0.88           H  
ATOM   1842 3HG1 VAL A 124       7.981 -12.723  -4.182  1.00  0.88           H  
ATOM   1843 1HG2 VAL A 124       8.584 -10.125  -5.560  1.00  0.88           H  
ATOM   1844 2HG2 VAL A 124       7.131 -11.115  -5.838  1.00  0.88           H  
ATOM   1845 3HG2 VAL A 124       6.966  -9.392  -5.401  1.00  0.88           H  
ATOM   1846  N   GLU A 125       5.922 -12.995  -2.038  1.00  0.91           N  
ATOM   1847  CA  GLU A 125       5.741 -13.806  -0.822  1.00  0.91           C  
ATOM   1848  C   GLU A 125       6.737 -13.709   0.357  1.00  0.91           C  
ATOM   1849  O   GLU A 125       6.269 -13.699   1.496  1.00  0.91           O  
ATOM   1850  CB  GLU A 125       5.719 -15.296  -1.207  1.00  0.91           C  
ATOM   1851  CG  GLU A 125       4.459 -15.805  -1.906  1.00  0.91           C  
ATOM   1852  CD  GLU A 125       4.602 -17.248  -2.389  1.00  0.91           C  
ATOM   1853  OE1 GLU A 125       5.719 -17.720  -2.492  1.00  0.91           O  
ATOM   1854  OE2 GLU A 125       3.596 -17.878  -2.632  1.00  0.91           O  
ATOM   1855  H   GLU A 125       5.978 -13.478  -2.938  1.00  0.91           H  
ATOM   1856  HA  GLU A 125       4.767 -13.540  -0.417  1.00  0.91           H  
ATOM   1857 1HB  GLU A 125       6.558 -15.497  -1.877  1.00  0.91           H  
ATOM   1858 2HB  GLU A 125       5.869 -15.898  -0.312  1.00  0.91           H  
ATOM   1859 1HG  GLU A 125       3.628 -15.755  -1.206  1.00  0.91           H  
ATOM   1860 2HG  GLU A 125       4.226 -15.160  -2.746  1.00  0.91           H  
ATOM   1861  N   SER A 126       8.070 -13.647   0.155  1.00  0.91           N  
ATOM   1862  CA  SER A 126       8.939 -13.599   1.348  1.00  0.91           C  
ATOM   1863  C   SER A 126       9.763 -12.315   1.467  1.00  0.91           C  
ATOM   1864  O   SER A 126       9.729 -11.639   2.496  1.00  0.91           O  
ATOM   1865  CB  SER A 126       9.864 -14.807   1.372  1.00  0.91           C  
ATOM   1866  OG  SER A 126      10.698 -14.778   2.499  1.00  0.91           O  
ATOM   1867  H   SER A 126       8.502 -13.659  -0.768  1.00  0.91           H  
ATOM   1868  HA  SER A 126       8.308 -13.655   2.234  1.00  0.91           H  
ATOM   1869 1HB  SER A 126       9.271 -15.719   1.377  1.00  0.91           H  
ATOM   1870 2HB  SER A 126      10.473 -14.824   0.484  1.00  0.91           H  
ATOM   1871  HG  SER A 126      11.136 -13.923   2.478  1.00  0.91           H  
ATOM   1872  N   ASP A 127      10.531 -12.004   0.432  1.00  0.89           N  
ATOM   1873  CA  ASP A 127      11.354 -10.791   0.398  1.00  0.89           C  
ATOM   1874  C   ASP A 127      10.565  -9.780  -0.408  1.00  0.89           C  
ATOM   1875  O   ASP A 127      10.411  -9.953  -1.613  1.00  0.89           O  
ATOM   1876  CB  ASP A 127      12.745 -11.038  -0.214  1.00  0.89           C  
ATOM   1877  CG  ASP A 127      13.692  -9.823  -0.148  1.00  0.89           C  
ATOM   1878  OD1 ASP A 127      13.225  -8.741   0.092  1.00  0.89           O  
ATOM   1879  OD2 ASP A 127      14.875 -10.009  -0.299  1.00  0.89           O  
ATOM   1880  H   ASP A 127      10.508 -12.618  -0.377  1.00  0.89           H  
ATOM   1881  HA  ASP A 127      11.479 -10.407   1.409  1.00  0.89           H  
ATOM   1882 1HB  ASP A 127      13.221 -11.895   0.263  1.00  0.89           H  
ATOM   1883 2HB  ASP A 127      12.615 -11.257  -1.266  1.00  0.89           H  
ATOM   1884  N   HIS A 128      10.043  -8.738   0.231  1.00  0.83           N  
ATOM   1885  CA  HIS A 128       9.113  -7.814  -0.435  1.00  0.83           C  
ATOM   1886  C   HIS A 128       9.782  -6.832  -1.415  1.00  0.83           C  
ATOM   1887  O   HIS A 128       9.785  -5.604  -1.211  1.00  0.83           O  
ATOM   1888  CB  HIS A 128       8.358  -7.056   0.650  1.00  0.83           C  
ATOM   1889  CG  HIS A 128       7.571  -7.994   1.515  1.00  0.83           C  
ATOM   1890  ND1 HIS A 128       8.005  -8.388   2.769  1.00  0.83           N  
ATOM   1891  CD2 HIS A 128       6.412  -8.653   1.296  1.00  0.83           C  
ATOM   1892  CE1 HIS A 128       7.138  -9.246   3.281  1.00  0.83           C  
ATOM   1893  NE2 HIS A 128       6.164  -9.421   2.409  1.00  0.83           N  
ATOM   1894  H   HIS A 128      10.257  -8.617   1.211  1.00  0.83           H  
ATOM   1895  HA  HIS A 128       8.384  -8.394  -1.007  1.00  0.83           H  
ATOM   1896 1HB  HIS A 128       9.059  -6.501   1.271  1.00  0.83           H  
ATOM   1897 2HB  HIS A 128       7.672  -6.343   0.196  1.00  0.83           H  
ATOM   1898  HD2 HIS A 128       5.794  -8.595   0.396  1.00  0.83           H  
ATOM   1899  HE1 HIS A 128       7.219  -9.731   4.253  1.00  0.83           H  
ATOM   1900  HE2 HIS A 128       5.366 -10.027   2.525  1.00  0.83           H  
ATOM   1901  N   ASN A 129      10.345  -7.430  -2.470  1.00  0.78           N  
ATOM   1902  CA  ASN A 129      11.040  -6.805  -3.581  1.00  0.78           C  
ATOM   1903  C   ASN A 129      10.854  -7.599  -4.876  1.00  0.78           C  
ATOM   1904  O   ASN A 129      10.768  -8.826  -4.851  1.00  0.78           O  
ATOM   1905  CB  ASN A 129      12.527  -6.620  -3.291  1.00  0.78           C  
ATOM   1906  CG  ASN A 129      12.801  -5.606  -2.219  1.00  0.78           C  
ATOM   1907  OD1 ASN A 129      12.700  -4.412  -2.504  1.00  0.78           O  
ATOM   1908  ND2 ASN A 129      13.162  -6.027  -1.021  1.00  0.78           N  
ATOM   1909  H   ASN A 129      10.273  -8.438  -2.479  1.00  0.78           H  
ATOM   1910  HA  ASN A 129      10.596  -5.842  -3.740  1.00  0.78           H  
ATOM   1911 1HB  ASN A 129      12.960  -7.576  -2.978  1.00  0.78           H  
ATOM   1912 2HB  ASN A 129      13.032  -6.320  -4.196  1.00  0.78           H  
ATOM   1913 1HD2 ASN A 129      13.357  -5.375  -0.295  1.00  0.78           H  
ATOM   1914 2HD2 ASN A 129      13.257  -7.025  -0.809  1.00  0.78           H  
ATOM   1915  N   PHE A 130      10.876  -6.912  -6.010  1.00  0.73           N  
ATOM   1916  CA  PHE A 130      10.867  -7.597  -7.305  1.00  0.73           C  
ATOM   1917  C   PHE A 130      11.627  -6.838  -8.370  1.00  0.73           C  
ATOM   1918  O   PHE A 130      11.800  -5.619  -8.296  1.00  0.73           O  
ATOM   1919  CB  PHE A 130       9.447  -7.861  -7.796  1.00  0.73           C  
ATOM   1920  CG  PHE A 130       8.621  -6.653  -8.002  1.00  0.73           C  
ATOM   1921  CD1 PHE A 130       8.581  -5.999  -9.223  1.00  0.73           C  
ATOM   1922  CD2 PHE A 130       7.843  -6.179  -6.966  1.00  0.73           C  
ATOM   1923  CE1 PHE A 130       7.773  -4.888  -9.391  1.00  0.73           C  
ATOM   1924  CE2 PHE A 130       7.049  -5.090  -7.136  1.00  0.73           C  
ATOM   1925  CZ  PHE A 130       7.006  -4.442  -8.336  1.00  0.73           C  
ATOM   1926  H   PHE A 130      10.897  -5.895  -5.956  1.00  0.73           H  
ATOM   1927  HA  PHE A 130      11.346  -8.564  -7.185  1.00  0.73           H  
ATOM   1928 1HB  PHE A 130       9.493  -8.408  -8.742  1.00  0.73           H  
ATOM   1929 2HB  PHE A 130       8.938  -8.490  -7.091  1.00  0.73           H  
ATOM   1930  HD1 PHE A 130       9.193  -6.373 -10.051  1.00  0.73           H  
ATOM   1931  HD2 PHE A 130       7.856  -6.686  -5.996  1.00  0.73           H  
ATOM   1932  HE1 PHE A 130       7.739  -4.372 -10.353  1.00  0.73           H  
ATOM   1933  HE2 PHE A 130       6.438  -4.736  -6.303  1.00  0.73           H  
ATOM   1934  HZ  PHE A 130       6.365  -3.583  -8.436  1.00  0.73           H  
ATOM   1935  N   ALA A 131      12.064  -7.559  -9.392  1.00  0.70           N  
ATOM   1936  CA  ALA A 131      12.757  -6.908 -10.486  1.00  0.70           C  
ATOM   1937  C   ALA A 131      11.847  -6.544 -11.648  1.00  0.70           C  
ATOM   1938  O   ALA A 131      11.046  -7.358 -12.122  1.00  0.70           O  
ATOM   1939  CB  ALA A 131      13.874  -7.803 -10.978  1.00  0.70           C  
ATOM   1940  H   ALA A 131      11.940  -8.571  -9.388  1.00  0.70           H  
ATOM   1941  HA  ALA A 131      13.177  -5.984 -10.111  1.00  0.70           H  
ATOM   1942 1HB  ALA A 131      14.416  -7.287 -11.774  1.00  0.70           H  
ATOM   1943 2HB  ALA A 131      14.548  -8.028 -10.159  1.00  0.70           H  
ATOM   1944 3HB  ALA A 131      13.453  -8.730 -11.363  1.00  0.70           H  
ATOM   1945  N   LEU A 132      12.058  -5.334 -12.143  1.00  0.69           N  
ATOM   1946  CA  LEU A 132      11.392  -4.784 -13.307  1.00  0.69           C  
ATOM   1947  C   LEU A 132      12.124  -5.318 -14.535  1.00  0.69           C  
ATOM   1948  O   LEU A 132      13.233  -5.838 -14.405  1.00  0.69           O  
ATOM   1949  CB  LEU A 132      11.414  -3.241 -13.260  1.00  0.69           C  
ATOM   1950  CG  LEU A 132      10.295  -2.539 -12.427  1.00  0.69           C  
ATOM   1951  CD1 LEU A 132      10.384  -2.950 -10.973  1.00  0.69           C  
ATOM   1952  CD2 LEU A 132      10.460  -1.008 -12.544  1.00  0.69           C  
ATOM   1953  H   LEU A 132      12.724  -4.731 -11.656  1.00  0.69           H  
ATOM   1954  HA  LEU A 132      10.362  -5.123 -13.317  1.00  0.69           H  
ATOM   1955 1HB  LEU A 132      12.371  -2.930 -12.844  1.00  0.69           H  
ATOM   1956 2HB  LEU A 132      11.345  -2.866 -14.280  1.00  0.69           H  
ATOM   1957  HG  LEU A 132       9.319  -2.845 -12.806  1.00  0.69           H  
ATOM   1958 1HD1 LEU A 132       9.589  -2.457 -10.425  1.00  0.69           H  
ATOM   1959 2HD1 LEU A 132      10.272  -4.026 -10.888  1.00  0.69           H  
ATOM   1960 3HD1 LEU A 132      11.349  -2.657 -10.562  1.00  0.69           H  
ATOM   1961 1HD2 LEU A 132       9.679  -0.511 -11.967  1.00  0.69           H  
ATOM   1962 2HD2 LEU A 132      11.437  -0.720 -12.160  1.00  0.69           H  
ATOM   1963 3HD2 LEU A 132      10.383  -0.711 -13.590  1.00  0.69           H  
ATOM   1964  N   SER A 133      11.548  -5.192 -15.726  1.00  0.69           N  
ATOM   1965  CA  SER A 133      12.227  -5.692 -16.937  1.00  0.69           C  
ATOM   1966  C   SER A 133      13.580  -5.041 -17.238  1.00  0.69           C  
ATOM   1967  O   SER A 133      14.412  -5.628 -17.927  1.00  0.69           O  
ATOM   1968  CB  SER A 133      11.356  -5.541 -18.148  1.00  0.69           C  
ATOM   1969  OG  SER A 133      11.115  -4.213 -18.485  1.00  0.69           O  
ATOM   1970  H   SER A 133      10.610  -4.795 -15.768  1.00  0.69           H  
ATOM   1971  HA  SER A 133      12.400  -6.759 -16.793  1.00  0.69           H  
ATOM   1972 1HB  SER A 133      11.836  -6.026 -18.982  1.00  0.69           H  
ATOM   1973 2HB  SER A 133      10.423  -6.054 -17.976  1.00  0.69           H  
ATOM   1974  HG  SER A 133      10.394  -4.257 -19.165  1.00  0.69           H  
ATOM   1975  N   ASP A 134      13.826  -3.862 -16.674  1.00  0.70           N  
ATOM   1976  CA  ASP A 134      15.100  -3.173 -16.847  1.00  0.70           C  
ATOM   1977  C   ASP A 134      16.080  -3.584 -15.736  1.00  0.70           C  
ATOM   1978  O   ASP A 134      17.211  -3.092 -15.652  1.00  0.70           O  
ATOM   1979  CB  ASP A 134      14.898  -1.652 -16.876  1.00  0.70           C  
ATOM   1980  CG  ASP A 134      14.188  -1.155 -18.134  1.00  0.70           C  
ATOM   1981  OD1 ASP A 134      14.455  -1.667 -19.194  1.00  0.70           O  
ATOM   1982  OD2 ASP A 134      13.408  -0.254 -18.025  1.00  0.70           O  
ATOM   1983  H   ASP A 134      13.090  -3.437 -16.131  1.00  0.70           H  
ATOM   1984  HA  ASP A 134      15.528  -3.473 -17.804  1.00  0.70           H  
ATOM   1985 1HB  ASP A 134      14.288  -1.370 -16.031  1.00  0.70           H  
ATOM   1986 2HB  ASP A 134      15.854  -1.142 -16.780  1.00  0.70           H  
ATOM   1987  N   GLY A 135      15.634  -4.491 -14.869  1.00  0.71           N  
ATOM   1988  CA  GLY A 135      16.424  -5.007 -13.769  1.00  0.71           C  
ATOM   1989  C   GLY A 135      16.291  -4.194 -12.495  1.00  0.71           C  
ATOM   1990  O   GLY A 135      16.810  -4.602 -11.463  1.00  0.71           O  
ATOM   1991  H   GLY A 135      14.701  -4.881 -14.973  1.00  0.71           H  
ATOM   1992 1HA  GLY A 135      16.112  -6.035 -13.574  1.00  0.71           H  
ATOM   1993 2HA  GLY A 135      17.469  -5.050 -14.071  1.00  0.71           H  
ATOM   1994  N   PHE A 136      15.604  -3.053 -12.543  1.00  0.74           N  
ATOM   1995  CA  PHE A 136      15.499  -2.220 -11.347  1.00  0.74           C  
ATOM   1996  C   PHE A 136      14.703  -2.929 -10.285  1.00  0.74           C  
ATOM   1997  O   PHE A 136      13.705  -3.588 -10.581  1.00  0.74           O  
ATOM   1998  CB  PHE A 136      14.859  -0.861 -11.650  1.00  0.74           C  
ATOM   1999  CG  PHE A 136      15.755   0.020 -12.431  1.00  0.74           C  
ATOM   2000  CD1 PHE A 136      15.523   0.294 -13.765  1.00  0.74           C  
ATOM   2001  CD2 PHE A 136      16.848   0.558 -11.839  1.00  0.74           C  
ATOM   2002  CE1 PHE A 136      16.389   1.103 -14.473  1.00  0.74           C  
ATOM   2003  CE2 PHE A 136      17.707   1.360 -12.535  1.00  0.74           C  
ATOM   2004  CZ  PHE A 136      17.486   1.628 -13.839  1.00  0.74           C  
ATOM   2005  H   PHE A 136      15.183  -2.762 -13.411  1.00  0.74           H  
ATOM   2006  HA  PHE A 136      16.501  -2.043 -10.951  1.00  0.74           H  
ATOM   2007 1HB  PHE A 136      13.941  -1.003 -12.213  1.00  0.74           H  
ATOM   2008 2HB  PHE A 136      14.603  -0.357 -10.715  1.00  0.74           H  
ATOM   2009  HD1 PHE A 136      14.651  -0.128 -14.249  1.00  0.74           H  
ATOM   2010  HD2 PHE A 136      17.035   0.325 -10.796  1.00  0.74           H  
ATOM   2011  HE1 PHE A 136      16.207   1.319 -15.532  1.00  0.74           H  
ATOM   2012  HE2 PHE A 136      18.579   1.771 -12.052  1.00  0.74           H  
ATOM   2013  HZ  PHE A 136      18.189   2.247 -14.371  1.00  0.74           H  
ATOM   2014  N   ILE A 137      15.142  -2.800  -9.044  1.00  0.81           N  
ATOM   2015  CA  ILE A 137      14.447  -3.465  -7.955  1.00  0.81           C  
ATOM   2016  C   ILE A 137      13.467  -2.553  -7.225  1.00  0.81           C  
ATOM   2017  O   ILE A 137      13.840  -1.484  -6.735  1.00  0.81           O  
ATOM   2018  CB  ILE A 137      15.474  -4.024  -6.979  1.00  0.81           C  
ATOM   2019  CG1 ILE A 137      16.453  -4.872  -7.750  1.00  0.81           C  
ATOM   2020  CG2 ILE A 137      14.798  -4.827  -5.851  1.00  0.81           C  
ATOM   2021  CD1 ILE A 137      15.809  -5.973  -8.491  1.00  0.81           C  
ATOM   2022  H   ILE A 137      16.010  -2.287  -8.867  1.00  0.81           H  
ATOM   2023  HA  ILE A 137      13.886  -4.299  -8.367  1.00  0.81           H  
ATOM   2024  HB  ILE A 137      16.039  -3.207  -6.568  1.00  0.81           H  
ATOM   2025 1HG1 ILE A 137      16.979  -4.246  -8.470  1.00  0.81           H  
ATOM   2026 2HG1 ILE A 137      17.186  -5.269  -7.060  1.00  0.81           H  
ATOM   2027 1HG2 ILE A 137      15.554  -5.215  -5.163  1.00  0.81           H  
ATOM   2028 2HG2 ILE A 137      14.112  -4.179  -5.300  1.00  0.81           H  
ATOM   2029 3HG2 ILE A 137      14.239  -5.658  -6.285  1.00  0.81           H  
ATOM   2030 1HD1 ILE A 137      16.563  -6.515  -9.018  1.00  0.81           H  
ATOM   2031 2HD1 ILE A 137      15.275  -6.637  -7.815  1.00  0.81           H  
ATOM   2032 3HD1 ILE A 137      15.122  -5.551  -9.191  1.00  0.81           H  
ATOM   2033  N   ALA A 138      12.204  -2.978  -7.185  1.00  0.92           N  
ATOM   2034  CA  ALA A 138      11.102  -2.227  -6.575  1.00  0.92           C  
ATOM   2035  C   ALA A 138      10.543  -2.979  -5.381  1.00  0.92           C  
ATOM   2036  O   ALA A 138      10.639  -4.200  -5.335  1.00  0.92           O  
ATOM   2037  CB  ALA A 138      10.014  -1.996  -7.583  1.00  0.92           C  
ATOM   2038  H   ALA A 138      11.999  -3.882  -7.612  1.00  0.92           H  
ATOM   2039  HA  ALA A 138      11.475  -1.272  -6.232  1.00  0.92           H  
ATOM   2040 1HB  ALA A 138       9.238  -1.447  -7.119  1.00  0.92           H  
ATOM   2041 2HB  ALA A 138      10.403  -1.442  -8.417  1.00  0.92           H  
ATOM   2042 3HB  ALA A 138       9.632  -2.954  -7.923  1.00  0.92           H  
ATOM   2043  N   SER A 139       9.933  -2.276  -4.417  1.00  1.08           N  
ATOM   2044  CA  SER A 139       9.383  -2.991  -3.254  1.00  1.08           C  
ATOM   2045  C   SER A 139       7.921  -3.425  -3.443  1.00  1.08           C  
ATOM   2046  O   SER A 139       7.376  -3.282  -4.535  1.00  1.08           O  
ATOM   2047  CB  SER A 139       9.482  -2.144  -2.007  1.00  1.08           C  
ATOM   2048  OG  SER A 139       9.267  -2.943  -0.857  1.00  1.08           O  
ATOM   2049  H   SER A 139       9.883  -1.257  -4.473  1.00  1.08           H  
ATOM   2050  HA  SER A 139       9.982  -3.875  -3.086  1.00  1.08           H  
ATOM   2051 1HB  SER A 139      10.409  -1.658  -1.969  1.00  1.08           H  
ATOM   2052 2HB  SER A 139       8.725  -1.362  -2.050  1.00  1.08           H  
ATOM   2053  HG  SER A 139       9.667  -3.842  -1.048  1.00  1.08           H  
ATOM   2054  N   ASN A 140       7.322  -3.924  -2.340  1.00  1.29           N  
ATOM   2055  CA  ASN A 140       5.971  -4.487  -2.176  1.00  1.29           C  
ATOM   2056  C   ASN A 140       5.987  -6.012  -2.170  1.00  1.29           C  
ATOM   2057  O   ASN A 140       5.371  -6.626  -1.300  1.00  1.29           O  
ATOM   2058  OXT ASN A 140       6.500  -6.643  -3.091  1.00  1.29           O  
ATOM   2059  CB  ASN A 140       4.954  -3.962  -3.182  1.00  1.29           C  
ATOM   2060  CG  ASN A 140       4.601  -2.512  -2.931  1.00  1.29           C  
ATOM   2061  OD1 ASN A 140       4.678  -2.036  -1.793  1.00  1.29           O  
ATOM   2062  ND2 ASN A 140       4.219  -1.818  -3.954  1.00  1.29           N  
ATOM   2063  H   ASN A 140       7.907  -3.911  -1.520  1.00  1.29           H  
ATOM   2064  HA  ASN A 140       5.609  -4.185  -1.191  1.00  1.29           H  
ATOM   2065 1HB  ASN A 140       5.255  -4.120  -4.210  1.00  1.29           H  
ATOM   2066 2HB  ASN A 140       4.036  -4.539  -3.058  1.00  1.29           H  
ATOM   2067 1HD2 ASN A 140       3.963  -0.851  -3.844  1.00  1.29           H  
ATOM   2068 2HD2 ASN A 140       4.208  -2.248  -4.856  1.00  1.29           H  
ENDMDL

REMARK ID 286195 DOMAINID 282822 MODEL 4 2022-04-23_00000083_1_19
MODEL     4
ATOM      1  N   SER A   1       0.885   3.099  -3.239  1.00  2.57           N  
ATOM      2  CA  SER A   1       1.310   2.764  -1.886  1.00  2.57           C  
ATOM      3  C   SER A   1       2.388   3.720  -1.437  1.00  2.57           C  
ATOM      4  O   SER A   1       2.799   4.612  -2.180  1.00  2.57           O  
ATOM      5  CB  SER A   1       1.904   1.369  -1.825  1.00  2.57           C  
ATOM      6  OG  SER A   1       3.190   1.351  -2.420  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.260   2.387  -3.586  1.00  2.57           H  
ATOM      8 2H   SER A   1       0.411   3.990  -3.228  1.00  2.57           H  
ATOM      9 3H   SER A   1       1.698   3.158  -3.836  1.00  2.57           H  
ATOM     10  HA  SER A   1       0.457   2.844  -1.211  1.00  2.57           H  
ATOM     11 1HB  SER A   1       1.973   1.039  -0.790  1.00  2.57           H  
ATOM     12 2HB  SER A   1       1.250   0.674  -2.347  1.00  2.57           H  
ATOM     13  HG  SER A   1       3.783   1.903  -1.829  1.00  2.57           H  
ATOM     14  N   GLY A   2       2.866   3.518  -0.220  1.00  1.91           N  
ATOM     15  CA  GLY A   2       3.999   4.283   0.266  1.00  1.91           C  
ATOM     16  C   GLY A   2       5.243   3.505  -0.128  1.00  1.91           C  
ATOM     17  O   GLY A   2       5.145   2.538  -0.900  1.00  1.91           O  
ATOM     18  H   GLY A   2       2.471   2.801   0.374  1.00  1.91           H  
ATOM     19 1HA  GLY A   2       4.015   5.279  -0.179  1.00  1.91           H  
ATOM     20 2HA  GLY A   2       3.948   4.396   1.349  1.00  1.91           H  
ATOM     21  N   GLY A   3       6.386   3.891   0.429  1.00  1.39           N  
ATOM     22  CA  GLY A   3       7.665   3.253   0.128  1.00  1.39           C  
ATOM     23  C   GLY A   3       8.019   2.092   1.062  1.00  1.39           C  
ATOM     24  O   GLY A   3       7.139   1.434   1.622  1.00  1.39           O  
ATOM     25  H   GLY A   3       6.385   4.713   1.030  1.00  1.39           H  
ATOM     26 1HA  GLY A   3       7.654   2.896  -0.902  1.00  1.39           H  
ATOM     27 2HA  GLY A   3       8.444   4.004   0.180  1.00  1.39           H  
ATOM     28  N   ALA A   4       9.324   1.858   1.232  1.00  1.03           N  
ATOM     29  CA  ALA A   4       9.857   0.719   1.992  1.00  1.03           C  
ATOM     30  C   ALA A   4      11.188   1.062   2.666  1.00  1.03           C  
ATOM     31  O   ALA A   4      11.802   2.082   2.333  1.00  1.03           O  
ATOM     32  CB  ALA A   4      10.032  -0.453   1.059  1.00  1.03           C  
ATOM     33  H   ALA A   4       9.968   2.479   0.762  1.00  1.03           H  
ATOM     34  HA  ALA A   4       9.144   0.451   2.773  1.00  1.03           H  
ATOM     35 1HB  ALA A   4      10.406  -1.313   1.607  1.00  1.03           H  
ATOM     36 2HB  ALA A   4       9.074  -0.699   0.610  1.00  1.03           H  
ATOM     37 3HB  ALA A   4      10.731  -0.179   0.287  1.00  1.03           H  
ATOM     38  N   LEU A   5      11.596   0.235   3.641  1.00  0.80           N  
ATOM     39  CA  LEU A   5      12.858   0.396   4.382  1.00  0.80           C  
ATOM     40  C   LEU A   5      13.932  -0.571   3.879  1.00  0.80           C  
ATOM     41  O   LEU A   5      13.619  -1.661   3.404  1.00  0.80           O  
ATOM     42  CB  LEU A   5      12.617   0.195   5.890  1.00  0.80           C  
ATOM     43  CG  LEU A   5      11.650   1.205   6.563  1.00  0.80           C  
ATOM     44  CD1 LEU A   5      11.385   0.864   8.000  1.00  0.80           C  
ATOM     45  CD2 LEU A   5      12.266   2.529   6.503  1.00  0.80           C  
ATOM     46  H   LEU A   5      11.030  -0.591   3.852  1.00  0.80           H  
ATOM     47  HA  LEU A   5      13.219   1.410   4.233  1.00  0.80           H  
ATOM     48 1HB  LEU A   5      12.209  -0.800   6.029  1.00  0.80           H  
ATOM     49 2HB  LEU A   5      13.575   0.252   6.400  1.00  0.80           H  
ATOM     50  HG  LEU A   5      10.707   1.206   6.038  1.00  0.80           H  
ATOM     51 1HD1 LEU A   5      10.710   1.612   8.421  1.00  0.80           H  
ATOM     52 2HD1 LEU A   5      10.921  -0.105   8.045  1.00  0.80           H  
ATOM     53 3HD1 LEU A   5      12.305   0.857   8.563  1.00  0.80           H  
ATOM     54 1HD2 LEU A   5      11.616   3.248   6.958  1.00  0.80           H  
ATOM     55 2HD2 LEU A   5      13.222   2.522   7.026  1.00  0.80           H  
ATOM     56 3HD2 LEU A   5      12.412   2.761   5.468  1.00  0.80           H  
ATOM     57  N   SER A   6      15.208  -0.210   3.994  1.00  0.68           N  
ATOM     58  CA  SER A   6      16.250  -1.134   3.526  1.00  0.68           C  
ATOM     59  C   SER A   6      16.283  -2.409   4.350  1.00  0.68           C  
ATOM     60  O   SER A   6      15.969  -2.384   5.540  1.00  0.68           O  
ATOM     61  CB  SER A   6      17.619  -0.511   3.656  1.00  0.68           C  
ATOM     62  OG  SER A   6      17.987  -0.416   5.029  1.00  0.68           O  
ATOM     63  H   SER A   6      15.468   0.704   4.379  1.00  0.68           H  
ATOM     64  HA  SER A   6      16.063  -1.408   2.496  1.00  0.68           H  
ATOM     65 1HB  SER A   6      18.347  -1.117   3.117  1.00  0.68           H  
ATOM     66 2HB  SER A   6      17.613   0.479   3.205  1.00  0.68           H  
ATOM     67  HG  SER A   6      17.415   0.258   5.438  1.00  0.68           H  
ATOM     68  N   TYR A   7      16.847  -3.477   3.766  1.00  0.63           N  
ATOM     69  CA  TYR A   7      17.056  -4.771   4.443  1.00  0.63           C  
ATOM     70  C   TYR A   7      17.641  -4.603   5.852  1.00  0.63           C  
ATOM     71  O   TYR A   7      17.192  -5.246   6.807  1.00  0.63           O  
ATOM     72  CB  TYR A   7      18.093  -5.621   3.676  1.00  0.63           C  
ATOM     73  CG  TYR A   7      18.328  -7.059   4.230  1.00  0.63           C  
ATOM     74  CD1 TYR A   7      17.801  -8.172   3.566  1.00  0.63           C  
ATOM     75  CD2 TYR A   7      18.985  -7.256   5.444  1.00  0.63           C  
ATOM     76  CE1 TYR A   7      17.946  -9.436   4.081  1.00  0.63           C  
ATOM     77  CE2 TYR A   7      19.118  -8.536   5.965  1.00  0.63           C  
ATOM     78  CZ  TYR A   7      18.601  -9.622   5.283  1.00  0.63           C  
ATOM     79  OH  TYR A   7      18.724 -10.893   5.800  1.00  0.63           O  
ATOM     80  H   TYR A   7      17.043  -3.422   2.763  1.00  0.63           H  
ATOM     81  HA  TYR A   7      16.105  -5.287   4.529  1.00  0.63           H  
ATOM     82 1HB  TYR A   7      17.788  -5.702   2.630  1.00  0.63           H  
ATOM     83 2HB  TYR A   7      19.054  -5.103   3.686  1.00  0.63           H  
ATOM     84  HD1 TYR A   7      17.288  -8.057   2.634  1.00  0.63           H  
ATOM     85  HD2 TYR A   7      19.389  -6.408   5.994  1.00  0.63           H  
ATOM     86  HE1 TYR A   7      17.534 -10.287   3.543  1.00  0.63           H  
ATOM     87  HE2 TYR A   7      19.628  -8.689   6.921  1.00  0.63           H  
ATOM     88  HH  TYR A   7      18.866 -10.840   6.775  1.00  0.63           H  
ATOM     89  N   ASP A   8      18.656  -3.741   5.972  1.00  0.62           N  
ATOM     90  CA  ASP A   8      19.404  -3.576   7.213  1.00  0.62           C  
ATOM     91  C   ASP A   8      18.763  -2.666   8.258  1.00  0.62           C  
ATOM     92  O   ASP A   8      19.260  -2.585   9.382  1.00  0.62           O  
ATOM     93  CB  ASP A   8      20.786  -3.025   6.903  1.00  0.62           C  
ATOM     94  CG  ASP A   8      21.648  -4.012   6.135  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      21.608  -5.179   6.443  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      22.329  -3.590   5.233  1.00  0.62           O  
ATOM     97  H   ASP A   8      18.930  -3.206   5.161  1.00  0.62           H  
ATOM     98  HA  ASP A   8      19.524  -4.560   7.657  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      20.683  -2.111   6.315  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      21.291  -2.762   7.832  1.00  0.62           H  
ATOM    101  N   THR A   9      17.711  -1.937   7.904  1.00  0.63           N  
ATOM    102  CA  THR A   9      17.083  -1.072   8.890  1.00  0.63           C  
ATOM    103  C   THR A   9      16.528  -1.936  10.000  1.00  0.63           C  
ATOM    104  O   THR A   9      15.896  -2.949   9.726  1.00  0.63           O  
ATOM    105  CB  THR A   9      16.004  -0.186   8.262  1.00  0.63           C  
ATOM    106  OG1 THR A   9      16.620   0.681   7.263  1.00  0.63           O  
ATOM    107  CG2 THR A   9      15.290   0.662   9.307  1.00  0.63           C  
ATOM    108  H   THR A   9      17.296  -2.025   6.975  1.00  0.63           H  
ATOM    109  HA  THR A   9      17.843  -0.421   9.320  1.00  0.63           H  
ATOM    110  HB  THR A   9      15.289  -0.821   7.758  1.00  0.63           H  
ATOM    111  HG1 THR A   9      16.987   0.140   6.549  1.00  0.63           H  
ATOM    112 1HG2 THR A   9      14.543   1.272   8.821  1.00  0.63           H  
ATOM    113 2HG2 THR A   9      14.808   0.015  10.042  1.00  0.63           H  
ATOM    114 3HG2 THR A   9      16.009   1.307   9.809  1.00  0.63           H  
ATOM    115  N   GLU A  10      16.797  -1.559  11.240  1.00  0.66           N  
ATOM    116  CA  GLU A  10      16.371  -2.337  12.397  1.00  0.66           C  
ATOM    117  C   GLU A  10      15.072  -1.877  13.036  1.00  0.66           C  
ATOM    118  O   GLU A  10      14.822  -0.678  13.165  1.00  0.66           O  
ATOM    119  CB  GLU A  10      17.477  -2.283  13.440  1.00  0.66           C  
ATOM    120  CG  GLU A  10      18.780  -2.955  13.070  1.00  0.66           C  
ATOM    121  CD  GLU A  10      19.869  -2.714  14.114  1.00  0.66           C  
ATOM    122  OE1 GLU A  10      19.757  -1.754  14.861  1.00  0.66           O  
ATOM    123  OE2 GLU A  10      20.808  -3.476  14.164  1.00  0.66           O  
ATOM    124  H   GLU A  10      17.328  -0.712  11.385  1.00  0.66           H  
ATOM    125  HA  GLU A  10      16.218  -3.359  12.092  1.00  0.66           H  
ATOM    126 1HB  GLU A  10      17.702  -1.254  13.634  1.00  0.66           H  
ATOM    127 2HB  GLU A  10      17.120  -2.737  14.368  1.00  0.66           H  
ATOM    128 1HG  GLU A  10      18.606  -4.026  12.983  1.00  0.66           H  
ATOM    129 2HG  GLU A  10      19.111  -2.587  12.099  1.00  0.66           H  
ATOM    130  N   ILE A  11      14.311  -2.852  13.537  1.00  0.69           N  
ATOM    131  CA  ILE A  11      13.086  -2.627  14.310  1.00  0.69           C  
ATOM    132  C   ILE A  11      13.242  -3.069  15.750  1.00  0.69           C  
ATOM    133  O   ILE A  11      13.797  -4.134  16.056  1.00  0.69           O  
ATOM    134  CB  ILE A  11      11.830  -3.306  13.713  1.00  0.69           C  
ATOM    135  CG1 ILE A  11      11.500  -2.720  12.381  1.00  0.69           C  
ATOM    136  CG2 ILE A  11      10.612  -3.184  14.639  1.00  0.69           C  
ATOM    137  CD1 ILE A  11      10.359  -3.456  11.698  1.00  0.69           C  
ATOM    138  H   ILE A  11      14.597  -3.813  13.359  1.00  0.69           H  
ATOM    139  HA  ILE A  11      12.882  -1.561  14.324  1.00  0.69           H  
ATOM    140  HB  ILE A  11      12.045  -4.364  13.554  1.00  0.69           H  
ATOM    141 1HG1 ILE A  11      11.237  -1.678  12.511  1.00  0.69           H  
ATOM    142 2HG1 ILE A  11      12.379  -2.768  11.757  1.00  0.69           H  
ATOM    143 1HG2 ILE A  11       9.775  -3.678  14.173  1.00  0.69           H  
ATOM    144 2HG2 ILE A  11      10.813  -3.654  15.595  1.00  0.69           H  
ATOM    145 3HG2 ILE A  11      10.368  -2.134  14.796  1.00  0.69           H  
ATOM    146 1HD1 ILE A  11      10.147  -3.004  10.728  1.00  0.69           H  
ATOM    147 2HD1 ILE A  11      10.643  -4.494  11.569  1.00  0.69           H  
ATOM    148 3HD1 ILE A  11       9.465  -3.399  12.317  1.00  0.69           H  
ATOM    149  N   LEU A  12      12.785  -2.211  16.649  1.00  0.73           N  
ATOM    150  CA  LEU A  12      12.848  -2.524  18.062  1.00  0.73           C  
ATOM    151  C   LEU A  12      11.683  -3.430  18.428  1.00  0.73           C  
ATOM    152  O   LEU A  12      10.521  -2.985  18.441  1.00  0.73           O  
ATOM    153  CB  LEU A  12      12.743  -1.232  18.868  1.00  0.73           C  
ATOM    154  CG  LEU A  12      12.794  -1.353  20.379  1.00  0.73           C  
ATOM    155  CD1 LEU A  12      14.098  -1.862  20.823  1.00  0.73           C  
ATOM    156  CD2 LEU A  12      12.458   0.014  20.994  1.00  0.73           C  
ATOM    157  H   LEU A  12      12.341  -1.344  16.335  1.00  0.73           H  
ATOM    158  HA  LEU A  12      13.780  -3.039  18.279  1.00  0.73           H  
ATOM    159 1HB  LEU A  12      13.551  -0.568  18.562  1.00  0.73           H  
ATOM    160 2HB  LEU A  12      11.797  -0.747  18.607  1.00  0.73           H  
ATOM    161  HG  LEU A  12      12.104  -2.082  20.682  1.00  0.73           H  
ATOM    162 1HD1 LEU A  12      14.098  -1.968  21.907  1.00  0.73           H  
ATOM    163 2HD1 LEU A  12      14.271  -2.834  20.367  1.00  0.73           H  
ATOM    164 3HD1 LEU A  12      14.861  -1.157  20.526  1.00  0.73           H  
ATOM    165 1HD2 LEU A  12      12.466  -0.065  22.083  1.00  0.73           H  
ATOM    166 2HD2 LEU A  12      13.197   0.749  20.675  1.00  0.73           H  
ATOM    167 3HD2 LEU A  12      11.468   0.329  20.660  1.00  0.73           H  
ATOM    168  N   THR A  13      11.994  -4.695  18.720  1.00  0.76           N  
ATOM    169  CA  THR A  13      10.961  -5.668  19.013  1.00  0.76           C  
ATOM    170  C   THR A  13      10.850  -5.798  20.520  1.00  0.76           C  
ATOM    171  O   THR A  13      11.730  -5.326  21.242  1.00  0.76           O  
ATOM    172  CB  THR A  13      11.285  -7.056  18.422  1.00  0.76           C  
ATOM    173  OG1 THR A  13      12.408  -7.602  19.113  1.00  0.76           O  
ATOM    174  CG2 THR A  13      11.658  -6.966  16.914  1.00  0.76           C  
ATOM    175  H   THR A  13      12.967  -5.010  18.701  1.00  0.76           H  
ATOM    176  HA  THR A  13      10.031  -5.324  18.605  1.00  0.76           H  
ATOM    177  HB  THR A  13      10.422  -7.713  18.548  1.00  0.76           H  
ATOM    178  HG1 THR A  13      13.209  -7.076  18.849  1.00  0.76           H  
ATOM    179 1HG2 THR A  13      11.891  -7.962  16.540  1.00  0.76           H  
ATOM    180 2HG2 THR A  13      10.839  -6.559  16.347  1.00  0.76           H  
ATOM    181 3HG2 THR A  13      12.532  -6.323  16.798  1.00  0.76           H  
ATOM    182  N   THR A  14       9.813  -6.476  21.013  1.00  0.80           N  
ATOM    183  CA  THR A  14       9.744  -6.686  22.462  1.00  0.80           C  
ATOM    184  C   THR A  14      10.224  -8.087  22.831  1.00  0.80           C  
ATOM    185  O   THR A  14      10.443  -8.388  24.004  1.00  0.80           O  
ATOM    186  CB  THR A  14       8.326  -6.506  23.030  1.00  0.80           C  
ATOM    187  OG1 THR A  14       7.442  -7.528  22.556  1.00  0.80           O  
ATOM    188  CG2 THR A  14       7.788  -5.198  22.580  1.00  0.80           C  
ATOM    189  H   THR A  14       9.081  -6.815  20.383  1.00  0.80           H  
ATOM    190  HA  THR A  14      10.396  -5.965  22.955  1.00  0.80           H  
ATOM    191  HB  THR A  14       8.358  -6.531  24.117  1.00  0.80           H  
ATOM    192  HG1 THR A  14       7.541  -7.658  21.594  1.00  0.80           H  
ATOM    193 1HG2 THR A  14       6.824  -5.072  22.989  1.00  0.80           H  
ATOM    194 2HG2 THR A  14       8.405  -4.440  22.932  1.00  0.80           H  
ATOM    195 3HG2 THR A  14       7.741  -5.165  21.491  1.00  0.80           H  
ATOM    196  N   GLU A  15      10.358  -8.944  21.822  1.00  0.82           N  
ATOM    197  CA  GLU A  15      10.697 -10.349  22.023  1.00  0.82           C  
ATOM    198  C   GLU A  15      12.102 -10.768  21.586  1.00  0.82           C  
ATOM    199  O   GLU A  15      12.634 -11.747  22.109  1.00  0.82           O  
ATOM    200  CB  GLU A  15       9.678 -11.207  21.276  1.00  0.82           C  
ATOM    201  CG  GLU A  15       8.258 -11.088  21.794  1.00  0.82           C  
ATOM    202  CD  GLU A  15       7.271 -11.839  20.963  1.00  0.82           C  
ATOM    203  OE1 GLU A  15       6.970 -11.379  19.879  1.00  0.82           O  
ATOM    204  OE2 GLU A  15       6.812 -12.871  21.397  1.00  0.82           O  
ATOM    205  H   GLU A  15      10.185  -8.607  20.890  1.00  0.82           H  
ATOM    206  HA  GLU A  15      10.610 -10.563  23.088  1.00  0.82           H  
ATOM    207 1HB  GLU A  15       9.658 -10.904  20.234  1.00  0.82           H  
ATOM    208 2HB  GLU A  15       9.979 -12.255  21.311  1.00  0.82           H  
ATOM    209 1HG  GLU A  15       8.220 -11.461  22.816  1.00  0.82           H  
ATOM    210 2HG  GLU A  15       7.979 -10.038  21.810  1.00  0.82           H  
ATOM    211  N   TYR A  16      12.688 -10.081  20.599  1.00  0.82           N  
ATOM    212  CA  TYR A  16      13.959 -10.538  20.054  1.00  0.82           C  
ATOM    213  C   TYR A  16      15.074  -9.480  20.083  1.00  0.82           C  
ATOM    214  O   TYR A  16      16.193  -9.746  19.645  1.00  0.82           O  
ATOM    215  CB  TYR A  16      13.728 -11.007  18.623  1.00  0.82           C  
ATOM    216  CG  TYR A  16      12.712 -12.088  18.470  1.00  0.82           C  
ATOM    217  CD1 TYR A  16      11.418 -11.767  18.105  1.00  0.82           C  
ATOM    218  CD2 TYR A  16      13.065 -13.405  18.681  1.00  0.82           C  
ATOM    219  CE1 TYR A  16      10.482 -12.771  17.963  1.00  0.82           C  
ATOM    220  CE2 TYR A  16      12.124 -14.403  18.529  1.00  0.82           C  
ATOM    221  CZ  TYR A  16      10.835 -14.082  18.171  1.00  0.82           C  
ATOM    222  OH  TYR A  16       9.886 -15.067  18.014  1.00  0.82           O  
ATOM    223  H   TYR A  16      12.276  -9.252  20.187  1.00  0.82           H  
ATOM    224  HA  TYR A  16      14.304 -11.384  20.646  1.00  0.82           H  
ATOM    225 1HB  TYR A  16      13.410 -10.162  18.022  1.00  0.82           H  
ATOM    226 2HB  TYR A  16      14.656 -11.386  18.226  1.00  0.82           H  
ATOM    227  HD1 TYR A  16      11.136 -10.725  17.939  1.00  0.82           H  
ATOM    228  HD2 TYR A  16      14.086 -13.656  18.965  1.00  0.82           H  
ATOM    229  HE1 TYR A  16       9.462 -12.543  17.691  1.00  0.82           H  
ATOM    230  HE2 TYR A  16      12.403 -15.444  18.694  1.00  0.82           H  
ATOM    231  HH  TYR A  16       9.054 -14.663  17.707  1.00  0.82           H  
ATOM    232  N   GLY A  17      14.786  -8.287  20.598  1.00  0.80           N  
ATOM    233  CA  GLY A  17      15.782  -7.211  20.577  1.00  0.80           C  
ATOM    234  C   GLY A  17      15.741  -6.432  19.260  1.00  0.80           C  
ATOM    235  O   GLY A  17      14.658  -6.135  18.745  1.00  0.80           O  
ATOM    236  H   GLY A  17      13.867  -8.116  20.980  1.00  0.80           H  
ATOM    237 1HA  GLY A  17      15.593  -6.530  21.409  1.00  0.80           H  
ATOM    238 2HA  GLY A  17      16.776  -7.631  20.725  1.00  0.80           H  
ATOM    239  N   LEU A  18      16.911  -6.018  18.770  1.00  0.76           N  
ATOM    240  CA  LEU A  18      16.980  -5.162  17.583  1.00  0.76           C  
ATOM    241  C   LEU A  18      17.197  -5.977  16.321  1.00  0.76           C  
ATOM    242  O   LEU A  18      18.298  -6.473  16.077  1.00  0.76           O  
ATOM    243  CB  LEU A  18      18.138  -4.191  17.722  1.00  0.76           C  
ATOM    244  CG  LEU A  18      18.112  -3.328  18.937  1.00  0.76           C  
ATOM    245  CD1 LEU A  18      19.328  -2.426  18.928  1.00  0.76           C  
ATOM    246  CD2 LEU A  18      16.845  -2.581  18.950  1.00  0.76           C  
ATOM    247  H   LEU A  18      17.768  -6.304  19.225  1.00  0.76           H  
ATOM    248  HA  LEU A  18      16.043  -4.612  17.484  1.00  0.76           H  
ATOM    249 1HB  LEU A  18      19.068  -4.756  17.730  1.00  0.76           H  
ATOM    250 2HB  LEU A  18      18.149  -3.535  16.845  1.00  0.76           H  
ATOM    251  HG  LEU A  18      18.168  -3.944  19.834  1.00  0.76           H  
ATOM    252 1HD1 LEU A  18      19.322  -1.793  19.814  1.00  0.76           H  
ATOM    253 2HD1 LEU A  18      20.231  -3.037  18.924  1.00  0.76           H  
ATOM    254 3HD1 LEU A  18      19.317  -1.805  18.037  1.00  0.76           H  
ATOM    255 1HD2 LEU A  18      16.827  -1.957  19.832  1.00  0.76           H  
ATOM    256 2HD2 LEU A  18      16.762  -1.976  18.078  1.00  0.76           H  
ATOM    257 3HD2 LEU A  18      16.027  -3.290  18.969  1.00  0.76           H  
ATOM    258  N   LEU A  19      16.124  -6.207  15.573  1.00  0.73           N  
ATOM    259  CA  LEU A  19      16.215  -7.073  14.405  1.00  0.73           C  
ATOM    260  C   LEU A  19      16.102  -6.302  13.095  1.00  0.73           C  
ATOM    261  O   LEU A  19      15.171  -5.510  12.950  1.00  0.73           O  
ATOM    262  CB  LEU A  19      15.112  -8.127  14.443  1.00  0.73           C  
ATOM    263  CG  LEU A  19      15.394  -9.405  15.205  1.00  0.73           C  
ATOM    264  CD1 LEU A  19      15.729  -9.083  16.616  1.00  0.73           C  
ATOM    265  CD2 LEU A  19      14.153 -10.311  15.126  1.00  0.73           C  
ATOM    266  H   LEU A  19      15.245  -5.739  15.811  1.00  0.73           H  
ATOM    267  HA  LEU A  19      17.152  -7.606  14.467  1.00  0.73           H  
ATOM    268 1HB  LEU A  19      14.219  -7.679  14.871  1.00  0.73           H  
ATOM    269 2HB  LEU A  19      14.910  -8.408  13.428  1.00  0.73           H  
ATOM    270  HG  LEU A  19      16.249  -9.918  14.763  1.00  0.73           H  
ATOM    271 1HD1 LEU A  19      15.941  -9.996  17.135  1.00  0.73           H  
ATOM    272 2HD1 LEU A  19      16.599  -8.480  16.654  1.00  0.73           H  
ATOM    273 3HD1 LEU A  19      14.899  -8.561  17.093  1.00  0.73           H  
ATOM    274 1HD2 LEU A  19      14.342 -11.239  15.666  1.00  0.73           H  
ATOM    275 2HD2 LEU A  19      13.296  -9.802  15.567  1.00  0.73           H  
ATOM    276 3HD2 LEU A  19      13.943 -10.541  14.087  1.00  0.73           H  
ATOM    277  N   PRO A  20      17.001  -6.508  12.117  1.00  0.69           N  
ATOM    278  CA  PRO A  20      16.899  -5.949  10.790  1.00  0.69           C  
ATOM    279  C   PRO A  20      15.590  -6.414  10.189  1.00  0.69           C  
ATOM    280  O   PRO A  20      15.199  -7.576  10.358  1.00  0.69           O  
ATOM    281  CB  PRO A  20      18.122  -6.512  10.068  1.00  0.69           C  
ATOM    282  CG  PRO A  20      19.111  -6.795  11.177  1.00  0.69           C  
ATOM    283  CD  PRO A  20      18.258  -7.248  12.360  1.00  0.69           C  
ATOM    284  HA  PRO A  20      16.967  -4.864  10.820  1.00  0.69           H  
ATOM    285 1HB  PRO A  20      17.851  -7.407   9.494  1.00  0.69           H  
ATOM    286 2HB  PRO A  20      18.488  -5.775   9.349  1.00  0.69           H  
ATOM    287 1HG  PRO A  20      19.822  -7.576  10.849  1.00  0.69           H  
ATOM    288 2HG  PRO A  20      19.701  -5.890  11.402  1.00  0.69           H  
ATOM    289 1HD  PRO A  20      18.096  -8.343  12.333  1.00  0.69           H  
ATOM    290 2HD  PRO A  20      18.765  -6.904  13.280  1.00  0.69           H  
ATOM    291  N   ILE A  21      14.958  -5.547   9.435  1.00  0.67           N  
ATOM    292  CA  ILE A  21      13.703  -5.860   8.792  1.00  0.67           C  
ATOM    293  C   ILE A  21      13.835  -7.007   7.828  1.00  0.67           C  
ATOM    294  O   ILE A  21      12.981  -7.893   7.792  1.00  0.67           O  
ATOM    295  CB  ILE A  21      13.175  -4.634   8.072  1.00  0.67           C  
ATOM    296  CG1 ILE A  21      12.771  -3.650   9.080  1.00  0.67           C  
ATOM    297  CG2 ILE A  21      12.048  -5.003   7.187  1.00  0.67           C  
ATOM    298  CD1 ILE A  21      12.496  -2.327   8.548  1.00  0.67           C  
ATOM    299  H   ILE A  21      15.344  -4.611   9.344  1.00  0.67           H  
ATOM    300  HA  ILE A  21      12.987  -6.140   9.558  1.00  0.67           H  
ATOM    301  HB  ILE A  21      13.981  -4.190   7.475  1.00  0.67           H  
ATOM    302 1HG1 ILE A  21      11.896  -4.022   9.554  1.00  0.67           H  
ATOM    303 2HG1 ILE A  21      13.557  -3.572   9.823  1.00  0.67           H  
ATOM    304 1HG2 ILE A  21      11.676  -4.119   6.667  1.00  0.67           H  
ATOM    305 2HG2 ILE A  21      12.399  -5.736   6.480  1.00  0.67           H  
ATOM    306 3HG2 ILE A  21      11.284  -5.418   7.761  1.00  0.67           H  
ATOM    307 1HD1 ILE A  21      12.205  -1.668   9.364  1.00  0.67           H  
ATOM    308 2HD1 ILE A  21      13.386  -1.947   8.072  1.00  0.67           H  
ATOM    309 3HD1 ILE A  21      11.692  -2.396   7.819  1.00  0.67           H  
ATOM    310  N   GLY A  22      14.889  -7.000   7.026  1.00  0.66           N  
ATOM    311  CA  GLY A  22      15.087  -8.064   6.077  1.00  0.66           C  
ATOM    312  C   GLY A  22      15.224  -9.407   6.772  1.00  0.66           C  
ATOM    313  O   GLY A  22      14.722 -10.410   6.281  1.00  0.66           O  
ATOM    314  H   GLY A  22      15.584  -6.256   7.074  1.00  0.66           H  
ATOM    315 1HA  GLY A  22      14.253  -8.093   5.378  1.00  0.66           H  
ATOM    316 2HA  GLY A  22      15.974  -7.853   5.507  1.00  0.66           H  
ATOM    317  N   ASP A  23      15.858  -9.453   7.953  1.00  0.66           N  
ATOM    318  CA  ASP A  23      15.987 -10.737   8.633  1.00  0.66           C  
ATOM    319  C   ASP A  23      14.624 -11.198   9.104  1.00  0.66           C  
ATOM    320  O   ASP A  23      14.281 -12.377   8.984  1.00  0.66           O  
ATOM    321  CB  ASP A  23      16.905 -10.669   9.863  1.00  0.66           C  
ATOM    322  CG  ASP A  23      18.429 -10.513   9.570  1.00  0.66           C  
ATOM    323  OD1 ASP A  23      18.871 -10.705   8.450  1.00  0.66           O  
ATOM    324  OD2 ASP A  23      19.137 -10.202  10.501  1.00  0.66           O  
ATOM    325  H   ASP A  23      16.238  -8.611   8.362  1.00  0.66           H  
ATOM    326  HA  ASP A  23      16.379 -11.471   7.929  1.00  0.66           H  
ATOM    327 1HB  ASP A  23      16.592  -9.821  10.483  1.00  0.66           H  
ATOM    328 2HB  ASP A  23      16.762 -11.567  10.462  1.00  0.66           H  
ATOM    329  N   ILE A  24      13.815 -10.255   9.597  1.00  0.68           N  
ATOM    330  CA  ILE A  24      12.496 -10.600  10.107  1.00  0.68           C  
ATOM    331  C   ILE A  24      11.631 -11.131   8.964  1.00  0.68           C  
ATOM    332  O   ILE A  24      10.950 -12.154   9.104  1.00  0.68           O  
ATOM    333  CB  ILE A  24      11.774  -9.389  10.723  1.00  0.68           C  
ATOM    334  CG1 ILE A  24      12.460  -8.882  11.969  1.00  0.68           C  
ATOM    335  CG2 ILE A  24      10.407  -9.827  11.103  1.00  0.68           C  
ATOM    336  CD1 ILE A  24      11.955  -7.499  12.444  1.00  0.68           C  
ATOM    337  H   ILE A  24      14.151  -9.290   9.664  1.00  0.68           H  
ATOM    338  HA  ILE A  24      12.602 -11.378  10.861  1.00  0.68           H  
ATOM    339  HB  ILE A  24      11.752  -8.593  10.008  1.00  0.68           H  
ATOM    340 1HG1 ILE A  24      12.297  -9.595  12.768  1.00  0.68           H  
ATOM    341 2HG1 ILE A  24      13.519  -8.817  11.765  1.00  0.68           H  
ATOM    342 1HG2 ILE A  24       9.853  -8.999  11.530  1.00  0.68           H  
ATOM    343 2HG2 ILE A  24       9.933 -10.183  10.222  1.00  0.68           H  
ATOM    344 3HG2 ILE A  24      10.462 -10.630  11.832  1.00  0.68           H  
ATOM    345 1HD1 ILE A  24      12.490  -7.194  13.338  1.00  0.68           H  
ATOM    346 2HD1 ILE A  24      12.126  -6.763  11.663  1.00  0.68           H  
ATOM    347 3HD1 ILE A  24      10.890  -7.554  12.664  1.00  0.68           H  
ATOM    348  N   VAL A  25      11.661 -10.442   7.812  1.00  0.71           N  
ATOM    349  CA  VAL A  25      10.850 -10.876   6.681  1.00  0.71           C  
ATOM    350  C   VAL A  25      11.352 -12.182   6.063  1.00  0.71           C  
ATOM    351  O   VAL A  25      10.566 -13.106   5.864  1.00  0.71           O  
ATOM    352  CB  VAL A  25      10.809  -9.823   5.550  1.00  0.71           C  
ATOM    353  CG1 VAL A  25      10.048 -10.423   4.343  1.00  0.71           C  
ATOM    354  CG2 VAL A  25      10.133  -8.530   6.034  1.00  0.71           C  
ATOM    355  H   VAL A  25      12.239  -9.604   7.738  1.00  0.71           H  
ATOM    356  HA  VAL A  25       9.835 -11.035   7.039  1.00  0.71           H  
ATOM    357  HB  VAL A  25      11.830  -9.600   5.230  1.00  0.71           H  
ATOM    358 1HG1 VAL A  25      10.014  -9.722   3.528  1.00  0.71           H  
ATOM    359 2HG1 VAL A  25      10.556 -11.327   4.012  1.00  0.71           H  
ATOM    360 3HG1 VAL A  25       9.032 -10.668   4.633  1.00  0.71           H  
ATOM    361 1HG2 VAL A  25      10.109  -7.812   5.235  1.00  0.71           H  
ATOM    362 2HG2 VAL A  25       9.130  -8.718   6.351  1.00  0.71           H  
ATOM    363 3HG2 VAL A  25      10.696  -8.130   6.855  1.00  0.71           H  
ATOM    364  N   GLU A  26      12.659 -12.298   5.803  1.00  0.76           N  
ATOM    365  CA  GLU A  26      13.199 -13.492   5.148  1.00  0.76           C  
ATOM    366  C   GLU A  26      13.003 -14.752   5.983  1.00  0.76           C  
ATOM    367  O   GLU A  26      12.732 -15.825   5.443  1.00  0.76           O  
ATOM    368  CB  GLU A  26      14.700 -13.323   4.857  1.00  0.76           C  
ATOM    369  CG  GLU A  26      15.095 -12.310   3.736  1.00  0.76           C  
ATOM    370  CD  GLU A  26      14.687 -12.728   2.345  1.00  0.76           C  
ATOM    371  OE1 GLU A  26      14.937 -13.855   1.992  1.00  0.76           O  
ATOM    372  OE2 GLU A  26      14.193 -11.903   1.607  1.00  0.76           O  
ATOM    373  H   GLU A  26      13.296 -11.536   6.026  1.00  0.76           H  
ATOM    374  HA  GLU A  26      12.673 -13.627   4.204  1.00  0.76           H  
ATOM    375 1HB  GLU A  26      15.202 -12.998   5.774  1.00  0.76           H  
ATOM    376 2HB  GLU A  26      15.123 -14.289   4.589  1.00  0.76           H  
ATOM    377 1HG  GLU A  26      14.629 -11.349   3.950  1.00  0.76           H  
ATOM    378 2HG  GLU A  26      16.171 -12.170   3.768  1.00  0.76           H  
ATOM    379  N   SER A  27      13.117 -14.628   7.304  1.00  0.81           N  
ATOM    380  CA  SER A  27      12.928 -15.759   8.196  1.00  0.81           C  
ATOM    381  C   SER A  27      11.464 -15.960   8.586  1.00  0.81           C  
ATOM    382  O   SER A  27      11.156 -16.869   9.357  1.00  0.81           O  
ATOM    383  CB  SER A  27      13.767 -15.586   9.447  1.00  0.81           C  
ATOM    384  OG  SER A  27      13.332 -14.481  10.191  1.00  0.81           O  
ATOM    385  H   SER A  27      13.370 -13.728   7.718  1.00  0.81           H  
ATOM    386  HA  SER A  27      13.264 -16.658   7.679  1.00  0.81           H  
ATOM    387 1HB  SER A  27      13.700 -16.485  10.055  1.00  0.81           H  
ATOM    388 2HB  SER A  27      14.810 -15.449   9.170  1.00  0.81           H  
ATOM    389  HG  SER A  27      13.569 -13.696   9.651  1.00  0.81           H  
ATOM    390  N   GLU A  28      10.576 -15.070   8.120  1.00  0.85           N  
ATOM    391  CA  GLU A  28       9.165 -15.079   8.481  1.00  0.85           C  
ATOM    392  C   GLU A  28       8.975 -15.141   9.997  1.00  0.85           C  
ATOM    393  O   GLU A  28       8.185 -15.946  10.500  1.00  0.85           O  
ATOM    394  CB  GLU A  28       8.439 -16.242   7.796  1.00  0.85           C  
ATOM    395  CG  GLU A  28       8.475 -16.183   6.264  1.00  0.85           C  
ATOM    396  CD  GLU A  28       7.658 -17.271   5.591  1.00  0.85           C  
ATOM    397  OE1 GLU A  28       7.133 -18.112   6.282  1.00  0.85           O  
ATOM    398  OE2 GLU A  28       7.559 -17.255   4.385  1.00  0.85           O  
ATOM    399  H   GLU A  28      10.867 -14.362   7.452  1.00  0.85           H  
ATOM    400  HA  GLU A  28       8.725 -14.144   8.128  1.00  0.85           H  
ATOM    401 1HB  GLU A  28       8.878 -17.188   8.107  1.00  0.85           H  
ATOM    402 2HB  GLU A  28       7.395 -16.249   8.106  1.00  0.85           H  
ATOM    403 1HG  GLU A  28       8.103 -15.209   5.944  1.00  0.85           H  
ATOM    404 2HG  GLU A  28       9.516 -16.260   5.939  1.00  0.85           H  
ATOM    405  N   THR A  29       9.697 -14.291  10.732  1.00  0.87           N  
ATOM    406  CA  THR A  29       9.591 -14.311  12.182  1.00  0.87           C  
ATOM    407  C   THR A  29       8.408 -13.531  12.710  1.00  0.87           C  
ATOM    408  O   THR A  29       8.277 -12.323  12.497  1.00  0.87           O  
ATOM    409  CB  THR A  29      10.885 -13.785  12.860  1.00  0.87           C  
ATOM    410  OG1 THR A  29      11.994 -14.659  12.569  1.00  0.87           O  
ATOM    411  CG2 THR A  29      10.708 -13.638  14.385  1.00  0.87           C  
ATOM    412  H   THR A  29      10.310 -13.624  10.261  1.00  0.87           H  
ATOM    413  HA  THR A  29       9.464 -15.348  12.490  1.00  0.87           H  
ATOM    414  HB  THR A  29      11.116 -12.808  12.449  1.00  0.87           H  
ATOM    415  HG1 THR A  29      12.295 -14.564  11.646  1.00  0.87           H  
ATOM    416 1HG2 THR A  29      11.626 -13.248  14.825  1.00  0.87           H  
ATOM    417 2HG2 THR A  29       9.894 -12.949  14.593  1.00  0.87           H  
ATOM    418 3HG2 THR A  29      10.479 -14.607  14.828  1.00  0.87           H  
ATOM    419  N   GLU A  30       7.576 -14.234  13.469  1.00  0.87           N  
ATOM    420  CA  GLU A  30       6.423 -13.624  14.093  1.00  0.87           C  
ATOM    421  C   GLU A  30       6.919 -12.916  15.326  1.00  0.87           C  
ATOM    422  O   GLU A  30       7.699 -13.482  16.094  1.00  0.87           O  
ATOM    423  CB  GLU A  30       5.347 -14.650  14.439  1.00  0.87           C  
ATOM    424  CG  GLU A  30       4.065 -14.044  15.002  1.00  0.87           C  
ATOM    425  CD  GLU A  30       2.987 -15.065  15.277  1.00  0.87           C  
ATOM    426  OE1 GLU A  30       3.186 -16.218  14.973  1.00  0.87           O  
ATOM    427  OE2 GLU A  30       1.959 -14.686  15.788  1.00  0.87           O  
ATOM    428  H   GLU A  30       7.749 -15.222  13.594  1.00  0.87           H  
ATOM    429  HA  GLU A  30       5.997 -12.896  13.422  1.00  0.87           H  
ATOM    430 1HB  GLU A  30       5.087 -15.217  13.545  1.00  0.87           H  
ATOM    431 2HB  GLU A  30       5.739 -15.354  15.173  1.00  0.87           H  
ATOM    432 1HG  GLU A  30       4.301 -13.529  15.934  1.00  0.87           H  
ATOM    433 2HG  GLU A  30       3.690 -13.302  14.298  1.00  0.87           H  
ATOM    434  N   CYS A  31       6.504 -11.679  15.499  1.00  0.86           N  
ATOM    435  CA  CYS A  31       6.962 -10.915  16.636  1.00  0.86           C  
ATOM    436  C   CYS A  31       6.033  -9.783  16.987  1.00  0.86           C  
ATOM    437  O   CYS A  31       5.213  -9.360  16.158  1.00  0.86           O  
ATOM    438  CB  CYS A  31       8.344 -10.317  16.324  1.00  0.86           C  
ATOM    439  SG  CYS A  31       8.378  -9.148  14.938  1.00  0.86           S  
ATOM    440  H   CYS A  31       5.868 -11.266  14.834  1.00  0.86           H  
ATOM    441  HA  CYS A  31       7.042 -11.584  17.492  1.00  0.86           H  
ATOM    442 1HB  CYS A  31       8.721  -9.800  17.212  1.00  0.86           H  
ATOM    443 2HB  CYS A  31       9.037 -11.106  16.083  1.00  0.86           H  
ATOM    444  HG  CYS A  31       8.189 -10.064  13.982  1.00  0.86           H  
ATOM    445  N   THR A  32       6.236  -9.246  18.185  1.00  0.83           N  
ATOM    446  CA  THR A  32       5.574  -8.015  18.571  1.00  0.83           C  
ATOM    447  C   THR A  32       6.619  -6.929  18.614  1.00  0.83           C  
ATOM    448  O   THR A  32       7.784  -7.196  18.948  1.00  0.83           O  
ATOM    449  CB  THR A  32       4.936  -8.111  19.954  1.00  0.83           C  
ATOM    450  OG1 THR A  32       5.974  -8.301  20.925  1.00  0.83           O  
ATOM    451  CG2 THR A  32       3.975  -9.270  20.024  1.00  0.83           C  
ATOM    452  H   THR A  32       6.845  -9.744  18.843  1.00  0.83           H  
ATOM    453  HA  THR A  32       4.838  -7.741  17.826  1.00  0.83           H  
ATOM    454  HB  THR A  32       4.407  -7.194  20.163  1.00  0.83           H  
ATOM    455  HG1 THR A  32       5.593  -8.464  21.797  1.00  0.83           H  
ATOM    456 1HG2 THR A  32       3.543  -9.317  21.021  1.00  0.83           H  
ATOM    457 2HG2 THR A  32       3.187  -9.140  19.297  1.00  0.83           H  
ATOM    458 3HG2 THR A  32       4.513 -10.197  19.817  1.00  0.83           H  
ATOM    459  N   VAL A  33       6.194  -5.712  18.310  1.00  0.81           N  
ATOM    460  CA  VAL A  33       7.091  -4.571  18.254  1.00  0.81           C  
ATOM    461  C   VAL A  33       6.590  -3.390  19.042  1.00  0.81           C  
ATOM    462  O   VAL A  33       5.420  -3.331  19.433  1.00  0.81           O  
ATOM    463  CB  VAL A  33       7.314  -4.146  16.777  1.00  0.81           C  
ATOM    464  CG1 VAL A  33       7.927  -5.299  15.988  1.00  0.81           C  
ATOM    465  CG2 VAL A  33       5.979  -3.726  16.162  1.00  0.81           C  
ATOM    466  H   VAL A  33       5.205  -5.594  18.091  1.00  0.81           H  
ATOM    467  HA  VAL A  33       8.028  -4.862  18.685  1.00  0.81           H  
ATOM    468  HB  VAL A  33       8.016  -3.305  16.744  1.00  0.81           H  
ATOM    469 1HG1 VAL A  33       8.087  -4.998  14.960  1.00  0.81           H  
ATOM    470 2HG1 VAL A  33       8.864  -5.567  16.438  1.00  0.81           H  
ATOM    471 3HG1 VAL A  33       7.265  -6.152  16.001  1.00  0.81           H  
ATOM    472 1HG2 VAL A  33       6.139  -3.420  15.132  1.00  0.81           H  
ATOM    473 2HG2 VAL A  33       5.276  -4.566  16.191  1.00  0.81           H  
ATOM    474 3HG2 VAL A  33       5.563  -2.886  16.730  1.00  0.81           H  
ATOM    475  N   TYR A  34       7.473  -2.424  19.266  1.00  0.81           N  
ATOM    476  CA  TYR A  34       6.999  -1.209  19.912  1.00  0.81           C  
ATOM    477  C   TYR A  34       6.428  -0.281  18.851  1.00  0.81           C  
ATOM    478  O   TYR A  34       7.067  -0.034  17.819  1.00  0.81           O  
ATOM    479  CB  TYR A  34       8.117  -0.485  20.638  1.00  0.81           C  
ATOM    480  CG  TYR A  34       8.668  -1.159  21.863  1.00  0.81           C  
ATOM    481  CD1 TYR A  34       9.673  -2.042  21.713  1.00  0.81           C  
ATOM    482  CD2 TYR A  34       8.200  -0.855  23.125  1.00  0.81           C  
ATOM    483  CE1 TYR A  34      10.268  -2.634  22.804  1.00  0.81           C  
ATOM    484  CE2 TYR A  34       8.771  -1.448  24.233  1.00  0.81           C  
ATOM    485  CZ  TYR A  34       9.812  -2.334  24.073  1.00  0.81           C  
ATOM    486  OH  TYR A  34      10.394  -2.928  25.168  1.00  0.81           O  
ATOM    487  H   TYR A  34       8.451  -2.529  18.970  1.00  0.81           H  
ATOM    488  HA  TYR A  34       6.203  -1.455  20.615  1.00  0.81           H  
ATOM    489 1HB  TYR A  34       8.946  -0.337  19.942  1.00  0.81           H  
ATOM    490 2HB  TYR A  34       7.766   0.503  20.927  1.00  0.81           H  
ATOM    491  HD1 TYR A  34      10.011  -2.269  20.717  1.00  0.81           H  
ATOM    492  HD2 TYR A  34       7.393  -0.152  23.250  1.00  0.81           H  
ATOM    493  HE1 TYR A  34      11.086  -3.339  22.664  1.00  0.81           H  
ATOM    494  HE2 TYR A  34       8.405  -1.208  25.232  1.00  0.81           H  
ATOM    495  HH  TYR A  34      11.105  -3.506  24.877  1.00  0.81           H  
ATOM    496  N   SER A  35       5.235   0.237  19.124  1.00  0.82           N  
ATOM    497  CA  SER A  35       4.528   1.135  18.224  1.00  0.82           C  
ATOM    498  C   SER A  35       4.132   2.411  18.921  1.00  0.82           C  
ATOM    499  O   SER A  35       3.882   2.417  20.122  1.00  0.82           O  
ATOM    500  CB  SER A  35       3.291   0.450  17.696  1.00  0.82           C  
ATOM    501  OG  SER A  35       3.634  -0.657  16.925  1.00  0.82           O  
ATOM    502  H   SER A  35       4.780  -0.035  19.993  1.00  0.82           H  
ATOM    503  HA  SER A  35       5.181   1.392  17.394  1.00  0.82           H  
ATOM    504 1HB  SER A  35       2.675   0.132  18.538  1.00  0.82           H  
ATOM    505 2HB  SER A  35       2.700   1.147  17.099  1.00  0.82           H  
ATOM    506  HG  SER A  35       3.910  -0.289  16.062  1.00  0.82           H  
ATOM    507  N   VAL A  36       4.056   3.487  18.157  1.00  0.85           N  
ATOM    508  CA  VAL A  36       3.682   4.783  18.693  1.00  0.85           C  
ATOM    509  C   VAL A  36       2.452   5.383  18.028  1.00  0.85           C  
ATOM    510  O   VAL A  36       2.314   5.318  16.801  1.00  0.85           O  
ATOM    511  CB  VAL A  36       4.890   5.720  18.619  1.00  0.85           C  
ATOM    512  CG1 VAL A  36       4.546   7.076  19.028  1.00  0.85           C  
ATOM    513  CG2 VAL A  36       5.950   5.218  19.573  1.00  0.85           C  
ATOM    514  H   VAL A  36       4.275   3.408  17.175  1.00  0.85           H  
ATOM    515  HA  VAL A  36       3.454   4.643  19.738  1.00  0.85           H  
ATOM    516  HB  VAL A  36       5.256   5.754  17.615  1.00  0.85           H  
ATOM    517 1HG1 VAL A  36       5.433   7.701  18.983  1.00  0.85           H  
ATOM    518 2HG1 VAL A  36       3.799   7.469  18.366  1.00  0.85           H  
ATOM    519 3HG1 VAL A  36       4.169   7.045  20.041  1.00  0.85           H  
ATOM    520 1HG2 VAL A  36       6.801   5.885  19.547  1.00  0.85           H  
ATOM    521 2HG2 VAL A  36       5.531   5.212  20.573  1.00  0.85           H  
ATOM    522 3HG2 VAL A  36       6.266   4.215  19.307  1.00  0.85           H  
ATOM    523  N   ASP A  37       1.538   5.914  18.852  1.00  0.89           N  
ATOM    524  CA  ASP A  37       0.332   6.546  18.313  1.00  0.89           C  
ATOM    525  C   ASP A  37       0.598   8.015  17.956  1.00  0.89           C  
ATOM    526  O   ASP A  37       1.692   8.534  18.171  1.00  0.89           O  
ATOM    527  CB  ASP A  37      -0.852   6.425  19.296  1.00  0.89           C  
ATOM    528  CG  ASP A  37      -0.713   7.247  20.593  1.00  0.89           C  
ATOM    529  OD1 ASP A  37       0.118   8.151  20.627  1.00  0.89           O  
ATOM    530  OD2 ASP A  37      -1.457   6.986  21.524  1.00  0.89           O  
ATOM    531  H   ASP A  37       1.729   5.892  19.856  1.00  0.89           H  
ATOM    532  HA  ASP A  37       0.052   6.021  17.399  1.00  0.89           H  
ATOM    533 1HB  ASP A  37      -1.770   6.724  18.794  1.00  0.89           H  
ATOM    534 2HB  ASP A  37      -0.978   5.369  19.561  1.00  0.89           H  
ATOM    535  N   SER A  38      -0.423   8.725  17.491  1.00  0.92           N  
ATOM    536  CA  SER A  38      -0.241  10.111  17.057  1.00  0.92           C  
ATOM    537  C   SER A  38       0.140  11.108  18.157  1.00  0.92           C  
ATOM    538  O   SER A  38       0.582  12.215  17.847  1.00  0.92           O  
ATOM    539  CB  SER A  38      -1.498  10.596  16.365  1.00  0.92           C  
ATOM    540  OG  SER A  38      -2.571  10.690  17.263  1.00  0.92           O  
ATOM    541  H   SER A  38      -1.324   8.288  17.377  1.00  0.92           H  
ATOM    542  HA  SER A  38       0.565  10.118  16.324  1.00  0.92           H  
ATOM    543 1HB  SER A  38      -1.306  11.573  15.920  1.00  0.92           H  
ATOM    544 2HB  SER A  38      -1.754   9.914  15.555  1.00  0.92           H  
ATOM    545  HG  SER A  38      -2.273  11.278  17.984  1.00  0.92           H  
ATOM    546  N   ASP A  39      -0.067  10.747  19.430  1.00  0.94           N  
ATOM    547  CA  ASP A  39       0.243  11.637  20.539  1.00  0.94           C  
ATOM    548  C   ASP A  39       1.589  11.291  21.174  1.00  0.94           C  
ATOM    549  O   ASP A  39       1.999  11.917  22.154  1.00  0.94           O  
ATOM    550  CB  ASP A  39      -0.864  11.601  21.600  1.00  0.94           C  
ATOM    551  CG  ASP A  39      -2.206  12.180  21.096  1.00  0.94           C  
ATOM    552  OD1 ASP A  39      -2.185  12.993  20.200  1.00  0.94           O  
ATOM    553  OD2 ASP A  39      -3.228  11.822  21.628  1.00  0.94           O  
ATOM    554  H   ASP A  39      -0.367   9.794  19.654  1.00  0.94           H  
ATOM    555  HA  ASP A  39       0.308  12.655  20.155  1.00  0.94           H  
ATOM    556 1HB  ASP A  39      -1.026  10.560  21.902  1.00  0.94           H  
ATOM    557 2HB  ASP A  39      -0.544  12.155  22.481  1.00  0.94           H  
ATOM    558  N   GLY A  40       2.280  10.304  20.611  1.00  0.95           N  
ATOM    559  CA  GLY A  40       3.567   9.874  21.126  1.00  0.95           C  
ATOM    560  C   GLY A  40       3.540   8.766  22.185  1.00  0.95           C  
ATOM    561  O   GLY A  40       4.583   8.467  22.772  1.00  0.95           O  
ATOM    562  H   GLY A  40       1.906   9.810  19.796  1.00  0.95           H  
ATOM    563 1HA  GLY A  40       4.164   9.529  20.296  1.00  0.95           H  
ATOM    564 2HA  GLY A  40       4.089  10.739  21.529  1.00  0.95           H  
ATOM    565  N   SER A  41       2.387   8.153  22.470  1.00  0.94           N  
ATOM    566  CA  SER A  41       2.418   7.097  23.486  1.00  0.94           C  
ATOM    567  C   SER A  41       2.926   5.813  22.857  1.00  0.94           C  
ATOM    568  O   SER A  41       2.642   5.543  21.689  1.00  0.94           O  
ATOM    569  CB  SER A  41       1.064   6.889  24.127  1.00  0.94           C  
ATOM    570  OG  SER A  41       0.671   8.017  24.865  1.00  0.94           O  
ATOM    571  H   SER A  41       1.519   8.373  21.963  1.00  0.94           H  
ATOM    572  HA  SER A  41       3.114   7.390  24.272  1.00  0.94           H  
ATOM    573 1HB  SER A  41       0.335   6.702  23.352  1.00  0.94           H  
ATOM    574 2HB  SER A  41       1.093   6.011  24.772  1.00  0.94           H  
ATOM    575  HG  SER A  41       0.460   8.691  24.213  1.00  0.94           H  
ATOM    576  N   THR A  42       3.645   5.000  23.638  1.00  0.91           N  
ATOM    577  CA  THR A  42       4.203   3.752  23.116  1.00  0.91           C  
ATOM    578  C   THR A  42       3.460   2.527  23.649  1.00  0.91           C  
ATOM    579  O   THR A  42       3.174   2.430  24.845  1.00  0.91           O  
ATOM    580  CB  THR A  42       5.712   3.626  23.440  1.00  0.91           C  
ATOM    581  OG1 THR A  42       6.435   4.728  22.870  1.00  0.91           O  
ATOM    582  CG2 THR A  42       6.268   2.350  22.829  1.00  0.91           C  
ATOM    583  H   THR A  42       3.831   5.267  24.595  1.00  0.91           H  
ATOM    584  HA  THR A  42       4.098   3.763  22.039  1.00  0.91           H  
ATOM    585  HB  THR A  42       5.858   3.614  24.518  1.00  0.91           H  
ATOM    586  HG1 THR A  42       6.074   5.559  23.193  1.00  0.91           H  
ATOM    587 1HG2 THR A  42       7.330   2.278  23.051  1.00  0.91           H  
ATOM    588 2HG2 THR A  42       5.754   1.489  23.243  1.00  0.91           H  
ATOM    589 3HG2 THR A  42       6.123   2.373  21.746  1.00  0.91           H  
ATOM    590  N   TYR A  43       3.138   1.613  22.738  1.00  0.88           N  
ATOM    591  CA  TYR A  43       2.399   0.394  23.035  1.00  0.88           C  
ATOM    592  C   TYR A  43       3.092  -0.816  22.414  1.00  0.88           C  
ATOM    593  O   TYR A  43       3.859  -0.673  21.461  1.00  0.88           O  
ATOM    594  CB  TYR A  43       1.013   0.487  22.420  1.00  0.88           C  
ATOM    595  CG  TYR A  43       0.254   1.714  22.796  1.00  0.88           C  
ATOM    596  CD1 TYR A  43       0.437   2.845  22.018  1.00  0.88           C  
ATOM    597  CD2 TYR A  43      -0.620   1.738  23.869  1.00  0.88           C  
ATOM    598  CE1 TYR A  43      -0.242   3.979  22.297  1.00  0.88           C  
ATOM    599  CE2 TYR A  43      -1.316   2.903  24.149  1.00  0.88           C  
ATOM    600  CZ  TYR A  43      -1.129   4.022  23.356  1.00  0.88           C  
ATOM    601  OH  TYR A  43      -1.834   5.187  23.609  1.00  0.88           O  
ATOM    602  H   TYR A  43       3.416   1.798  21.778  1.00  0.88           H  
ATOM    603  HA  TYR A  43       2.344   0.254  24.115  1.00  0.88           H  
ATOM    604 1HB  TYR A  43       1.112   0.471  21.334  1.00  0.88           H  
ATOM    605 2HB  TYR A  43       0.425  -0.385  22.707  1.00  0.88           H  
ATOM    606  HD1 TYR A  43       1.130   2.824  21.171  1.00  0.88           H  
ATOM    607  HD2 TYR A  43      -0.765   0.849  24.482  1.00  0.88           H  
ATOM    608  HE1 TYR A  43      -0.089   4.847  21.683  1.00  0.88           H  
ATOM    609  HE2 TYR A  43      -2.014   2.936  24.985  1.00  0.88           H  
ATOM    610  HH  TYR A  43      -1.655   5.849  22.886  1.00  0.88           H  
ATOM    611  N   THR A  44       2.804  -2.013  22.913  1.00  0.85           N  
ATOM    612  CA  THR A  44       3.298  -3.212  22.235  1.00  0.85           C  
ATOM    613  C   THR A  44       2.210  -3.807  21.361  1.00  0.85           C  
ATOM    614  O   THR A  44       1.090  -4.038  21.826  1.00  0.85           O  
ATOM    615  CB  THR A  44       3.801  -4.272  23.203  1.00  0.85           C  
ATOM    616  OG1 THR A  44       4.909  -3.747  23.945  1.00  0.85           O  
ATOM    617  CG2 THR A  44       4.198  -5.526  22.421  1.00  0.85           C  
ATOM    618  H   THR A  44       2.211  -2.099  23.728  1.00  0.85           H  
ATOM    619  HA  THR A  44       4.129  -2.936  21.585  1.00  0.85           H  
ATOM    620  HB  THR A  44       3.011  -4.531  23.906  1.00  0.85           H  
ATOM    621  HG1 THR A  44       5.613  -3.513  23.334  1.00  0.85           H  
ATOM    622 1HG2 THR A  44       4.561  -6.290  23.106  1.00  0.85           H  
ATOM    623 2HG2 THR A  44       3.330  -5.907  21.890  1.00  0.85           H  
ATOM    624 3HG2 THR A  44       4.977  -5.280  21.700  1.00  0.85           H  
ATOM    625  N   GLN A  45       2.534  -4.016  20.088  1.00  0.82           N  
ATOM    626  CA  GLN A  45       1.569  -4.526  19.124  1.00  0.82           C  
ATOM    627  C   GLN A  45       2.148  -5.642  18.286  1.00  0.82           C  
ATOM    628  O   GLN A  45       3.358  -5.724  18.082  1.00  0.82           O  
ATOM    629  CB  GLN A  45       1.083  -3.390  18.226  1.00  0.82           C  
ATOM    630  CG  GLN A  45       0.380  -2.287  19.015  1.00  0.82           C  
ATOM    631  CD  GLN A  45      -0.167  -1.142  18.208  1.00  0.82           C  
ATOM    632  OE1 GLN A  45      -0.296  -1.188  16.961  1.00  0.82           O  
ATOM    633  NE2 GLN A  45      -0.477  -0.091  18.960  1.00  0.82           N  
ATOM    634  H   GLN A  45       3.487  -3.799  19.789  1.00  0.82           H  
ATOM    635  HA  GLN A  45       0.715  -4.928  19.667  1.00  0.82           H  
ATOM    636 1HB  GLN A  45       1.939  -2.945  17.714  1.00  0.82           H  
ATOM    637 2HB  GLN A  45       0.401  -3.781  17.469  1.00  0.82           H  
ATOM    638 1HG  GLN A  45      -0.442  -2.732  19.578  1.00  0.82           H  
ATOM    639 2HG  GLN A  45       1.103  -1.851  19.705  1.00  0.82           H  
ATOM    640 1HE2 GLN A  45      -0.833   0.793  18.589  1.00  0.82           H  
ATOM    641 2HE2 GLN A  45      -0.348  -0.152  19.942  1.00  0.82           H  
ATOM    642  N   GLY A  46       1.298  -6.531  17.808  1.00  0.80           N  
ATOM    643  CA  GLY A  46       1.796  -7.598  16.966  1.00  0.80           C  
ATOM    644  C   GLY A  46       2.046  -7.134  15.550  1.00  0.80           C  
ATOM    645  O   GLY A  46       1.416  -6.182  15.067  1.00  0.80           O  
ATOM    646  H   GLY A  46       0.303  -6.469  17.996  1.00  0.80           H  
ATOM    647 1HA  GLY A  46       2.706  -8.012  17.379  1.00  0.80           H  
ATOM    648 2HA  GLY A  46       1.063  -8.406  16.950  1.00  0.80           H  
ATOM    649  N   VAL A  47       2.938  -7.840  14.872  1.00  0.79           N  
ATOM    650  CA  VAL A  47       3.154  -7.618  13.459  1.00  0.79           C  
ATOM    651  C   VAL A  47       2.155  -8.438  12.657  1.00  0.79           C  
ATOM    652  O   VAL A  47       1.976  -9.629  12.910  1.00  0.79           O  
ATOM    653  CB  VAL A  47       4.573  -7.977  13.067  1.00  0.79           C  
ATOM    654  CG1 VAL A  47       4.700  -7.853  11.631  1.00  0.79           C  
ATOM    655  CG2 VAL A  47       5.532  -7.032  13.759  1.00  0.79           C  
ATOM    656  H   VAL A  47       3.496  -8.549  15.351  1.00  0.79           H  
ATOM    657  HA  VAL A  47       2.999  -6.565  13.239  1.00  0.79           H  
ATOM    658  HB  VAL A  47       4.788  -8.997  13.357  1.00  0.79           H  
ATOM    659 1HG1 VAL A  47       5.700  -8.113  11.379  1.00  0.79           H  
ATOM    660 2HG1 VAL A  47       4.013  -8.522  11.123  1.00  0.79           H  
ATOM    661 3HG1 VAL A  47       4.483  -6.840  11.344  1.00  0.79           H  
ATOM    662 1HG2 VAL A  47       6.549  -7.277  13.472  1.00  0.79           H  
ATOM    663 2HG2 VAL A  47       5.308  -6.005  13.465  1.00  0.79           H  
ATOM    664 3HG2 VAL A  47       5.420  -7.133  14.839  1.00  0.79           H  
ATOM    665  N   ALA A  48       1.463  -7.780  11.738  1.00  0.79           N  
ATOM    666  CA  ALA A  48       0.443  -8.425  10.926  1.00  0.79           C  
ATOM    667  C   ALA A  48       0.978  -9.013   9.627  1.00  0.79           C  
ATOM    668  O   ALA A  48       0.589 -10.117   9.234  1.00  0.79           O  
ATOM    669  CB  ALA A  48      -0.631  -7.415  10.576  1.00  0.79           C  
ATOM    670  H   ALA A  48       1.684  -6.806  11.573  1.00  0.79           H  
ATOM    671  HA  ALA A  48       0.010  -9.233  11.514  1.00  0.79           H  
ATOM    672 1HB  ALA A  48      -1.412  -7.904   9.996  1.00  0.79           H  
ATOM    673 2HB  ALA A  48      -1.054  -7.006  11.477  1.00  0.79           H  
ATOM    674 3HB  ALA A  48      -0.190  -6.611   9.987  1.00  0.79           H  
ATOM    675  N   GLU A  49       1.833  -8.253   8.940  1.00  0.79           N  
ATOM    676  CA  GLU A  49       2.286  -8.673   7.614  1.00  0.79           C  
ATOM    677  C   GLU A  49       3.761  -8.405   7.367  1.00  0.79           C  
ATOM    678  O   GLU A  49       4.317  -7.416   7.842  1.00  0.79           O  
ATOM    679  CB  GLU A  49       1.476  -7.974   6.510  1.00  0.79           C  
ATOM    680  CG  GLU A  49      -0.038  -8.230   6.530  1.00  0.79           C  
ATOM    681  CD  GLU A  49      -0.797  -7.608   5.362  1.00  0.79           C  
ATOM    682  OE1 GLU A  49      -0.199  -7.306   4.345  1.00  0.79           O  
ATOM    683  OE2 GLU A  49      -1.986  -7.434   5.498  1.00  0.79           O  
ATOM    684  H   GLU A  49       2.144  -7.371   9.347  1.00  0.79           H  
ATOM    685  HA  GLU A  49       2.128  -9.747   7.525  1.00  0.79           H  
ATOM    686 1HB  GLU A  49       1.639  -6.897   6.565  1.00  0.79           H  
ATOM    687 2HB  GLU A  49       1.846  -8.309   5.555  1.00  0.79           H  
ATOM    688 1HG  GLU A  49      -0.212  -9.306   6.530  1.00  0.79           H  
ATOM    689 2HG  GLU A  49      -0.448  -7.827   7.450  1.00  0.79           H  
ATOM    690  N   TRP A  50       4.374  -9.261   6.553  1.00  0.78           N  
ATOM    691  CA  TRP A  50       5.769  -9.101   6.160  1.00  0.78           C  
ATOM    692  C   TRP A  50       5.928  -9.191   4.648  1.00  0.78           C  
ATOM    693  O   TRP A  50       5.530 -10.200   4.061  1.00  0.78           O  
ATOM    694  CB  TRP A  50       6.555 -10.261   6.753  1.00  0.78           C  
ATOM    695  CG  TRP A  50       6.576 -10.322   8.213  1.00  0.78           C  
ATOM    696  CD1 TRP A  50       7.557  -9.899   9.003  1.00  0.78           C  
ATOM    697  CD2 TRP A  50       5.554 -10.849   9.092  1.00  0.78           C  
ATOM    698  NE1 TRP A  50       7.241 -10.127  10.310  1.00  0.78           N  
ATOM    699  CE2 TRP A  50       6.024 -10.703  10.378  1.00  0.78           C  
ATOM    700  CE3 TRP A  50       4.294 -11.424   8.885  1.00  0.78           C  
ATOM    701  CZ2 TRP A  50       5.299 -11.100  11.468  1.00  0.78           C  
ATOM    702  CZ3 TRP A  50       3.553 -11.817   9.991  1.00  0.78           C  
ATOM    703  CH2 TRP A  50       4.047 -11.658  11.252  1.00  0.78           C  
ATOM    704  H   TRP A  50       3.853 -10.051   6.194  1.00  0.78           H  
ATOM    705  HA  TRP A  50       6.144  -8.137   6.506  1.00  0.78           H  
ATOM    706 1HB  TRP A  50       6.128 -11.194   6.391  1.00  0.78           H  
ATOM    707 2HB  TRP A  50       7.560 -10.233   6.402  1.00  0.78           H  
ATOM    708  HD1 TRP A  50       8.479  -9.447   8.652  1.00  0.78           H  
ATOM    709  HE1 TRP A  50       7.823  -9.902  11.106  1.00  0.78           H  
ATOM    710  HE3 TRP A  50       3.898 -11.553   7.879  1.00  0.78           H  
ATOM    711  HZ2 TRP A  50       5.683 -10.968  12.471  1.00  0.78           H  
ATOM    712  HZ3 TRP A  50       2.565 -12.253   9.828  1.00  0.78           H  
ATOM    713  HH2 TRP A  50       3.443 -11.969  12.107  1.00  0.78           H  
ATOM    714  N   HIS A  51       6.580  -8.205   4.024  1.00  0.76           N  
ATOM    715  CA  HIS A  51       6.757  -8.271   2.578  1.00  0.76           C  
ATOM    716  C   HIS A  51       8.137  -7.846   2.076  1.00  0.76           C  
ATOM    717  O   HIS A  51       8.814  -6.976   2.633  1.00  0.76           O  
ATOM    718  CB  HIS A  51       5.721  -7.389   1.869  1.00  0.76           C  
ATOM    719  CG  HIS A  51       4.279  -7.736   2.159  1.00  0.76           C  
ATOM    720  ND1 HIS A  51       3.578  -8.706   1.460  1.00  0.76           N  
ATOM    721  CD2 HIS A  51       3.417  -7.236   3.077  1.00  0.76           C  
ATOM    722  CE1 HIS A  51       2.344  -8.781   1.943  1.00  0.76           C  
ATOM    723  NE2 HIS A  51       2.224  -7.899   2.920  1.00  0.76           N  
ATOM    724  H   HIS A  51       6.869  -7.366   4.532  1.00  0.76           H  
ATOM    725  HA  HIS A  51       6.604  -9.296   2.249  1.00  0.76           H  
ATOM    726 1HB  HIS A  51       5.887  -6.357   2.130  1.00  0.76           H  
ATOM    727 2HB  HIS A  51       5.873  -7.464   0.792  1.00  0.76           H  
ATOM    728  HD2 HIS A  51       3.636  -6.450   3.807  1.00  0.76           H  
ATOM    729  HE1 HIS A  51       1.562  -9.453   1.595  1.00  0.76           H  
ATOM    730  HE2 HIS A  51       1.373  -7.723   3.489  1.00  0.76           H  
ATOM    731  N   ASP A  52       8.528  -8.479   0.976  1.00  0.74           N  
ATOM    732  CA  ASP A  52       9.709  -8.145   0.184  1.00  0.74           C  
ATOM    733  C   ASP A  52       9.259  -7.255  -0.961  1.00  0.74           C  
ATOM    734  O   ASP A  52       8.442  -7.670  -1.782  1.00  0.74           O  
ATOM    735  CB  ASP A  52      10.411  -9.402  -0.319  1.00  0.74           C  
ATOM    736  CG  ASP A  52      11.708  -9.165  -1.133  1.00  0.74           C  
ATOM    737  OD1 ASP A  52      11.922  -8.093  -1.672  1.00  0.74           O  
ATOM    738  OD2 ASP A  52      12.468 -10.095  -1.221  1.00  0.74           O  
ATOM    739  H   ASP A  52       7.929  -9.218   0.632  1.00  0.74           H  
ATOM    740  HA  ASP A  52      10.406  -7.574   0.794  1.00  0.74           H  
ATOM    741 1HB  ASP A  52      10.663 -10.034   0.534  1.00  0.74           H  
ATOM    742 2HB  ASP A  52       9.721  -9.967  -0.945  1.00  0.74           H  
ATOM    743  N   ARG A  53       9.691  -6.001  -0.960  1.00  0.72           N  
ATOM    744  CA  ARG A  53       9.230  -5.036  -1.948  1.00  0.72           C  
ATOM    745  C   ARG A  53      10.194  -4.932  -3.141  1.00  0.72           C  
ATOM    746  O   ARG A  53      10.063  -4.044  -3.998  1.00  0.72           O  
ATOM    747  CB  ARG A  53       9.005  -3.694  -1.280  1.00  0.72           C  
ATOM    748  CG  ARG A  53       7.928  -3.714  -0.191  1.00  0.72           C  
ATOM    749  CD  ARG A  53       6.586  -4.013  -0.745  1.00  0.72           C  
ATOM    750  NE  ARG A  53       6.127  -2.997  -1.687  1.00  0.72           N  
ATOM    751  CZ  ARG A  53       5.498  -1.838  -1.356  1.00  0.72           C  
ATOM    752  NH1 ARG A  53       5.264  -1.534  -0.087  1.00  0.72           N  
ATOM    753  NH2 ARG A  53       5.110  -1.021  -2.333  1.00  0.72           N  
ATOM    754  H   ARG A  53      10.403  -5.704  -0.291  1.00  0.72           H  
ATOM    755  HA  ARG A  53       8.267  -5.374  -2.327  1.00  0.72           H  
ATOM    756 1HB  ARG A  53       9.897  -3.410  -0.777  1.00  0.72           H  
ATOM    757 2HB  ARG A  53       8.765  -2.928  -2.015  1.00  0.72           H  
ATOM    758 1HG  ARG A  53       8.167  -4.482   0.552  1.00  0.72           H  
ATOM    759 2HG  ARG A  53       7.877  -2.748   0.307  1.00  0.72           H  
ATOM    760 1HD  ARG A  53       6.630  -4.966  -1.271  1.00  0.72           H  
ATOM    761 2HD  ARG A  53       5.861  -4.090   0.053  1.00  0.72           H  
ATOM    762  HE  ARG A  53       6.273  -3.182  -2.668  1.00  0.72           H  
ATOM    763 1HH1 ARG A  53       5.547  -2.176   0.677  1.00  0.72           H  
ATOM    764 2HH1 ARG A  53       4.799  -0.675   0.156  1.00  0.72           H  
ATOM    765 1HH2 ARG A  53       5.290  -1.268  -3.293  1.00  0.72           H  
ATOM    766 2HH2 ARG A  53       4.601  -0.157  -2.137  1.00  0.72           H  
ATOM    767  N   GLY A  54      11.160  -5.856  -3.194  1.00  0.70           N  
ATOM    768  CA  GLY A  54      12.124  -5.933  -4.277  1.00  0.70           C  
ATOM    769  C   GLY A  54      13.165  -4.835  -4.232  1.00  0.70           C  
ATOM    770  O   GLY A  54      13.472  -4.283  -3.177  1.00  0.70           O  
ATOM    771  H   GLY A  54      11.234  -6.572  -2.459  1.00  0.70           H  
ATOM    772 1HA  GLY A  54      12.623  -6.903  -4.224  1.00  0.70           H  
ATOM    773 2HA  GLY A  54      11.598  -5.899  -5.229  1.00  0.70           H  
ATOM    774  N   GLU A  55      13.775  -4.585  -5.384  1.00  0.68           N  
ATOM    775  CA  GLU A  55      14.858  -3.617  -5.506  1.00  0.68           C  
ATOM    776  C   GLU A  55      14.331  -2.218  -5.771  1.00  0.68           C  
ATOM    777  O   GLU A  55      13.635  -1.994  -6.763  1.00  0.68           O  
ATOM    778  CB  GLU A  55      15.781  -4.052  -6.639  1.00  0.68           C  
ATOM    779  CG  GLU A  55      16.966  -3.156  -6.900  1.00  0.68           C  
ATOM    780  CD  GLU A  55      17.822  -3.650  -8.053  1.00  0.68           C  
ATOM    781  OE1 GLU A  55      17.565  -4.724  -8.544  1.00  0.68           O  
ATOM    782  OE2 GLU A  55      18.724  -2.943  -8.448  1.00  0.68           O  
ATOM    783  H   GLU A  55      13.474  -5.080  -6.210  1.00  0.68           H  
ATOM    784  HA  GLU A  55      15.418  -3.603  -4.573  1.00  0.68           H  
ATOM    785 1HB  GLU A  55      16.169  -5.048  -6.418  1.00  0.68           H  
ATOM    786 2HB  GLU A  55      15.209  -4.123  -7.563  1.00  0.68           H  
ATOM    787 1HG  GLU A  55      16.587  -2.168  -7.146  1.00  0.68           H  
ATOM    788 2HG  GLU A  55      17.570  -3.076  -5.992  1.00  0.68           H  
ATOM    789  N   GLN A  56      14.666  -1.280  -4.890  1.00  0.67           N  
ATOM    790  CA  GLN A  56      14.170   0.086  -5.024  1.00  0.67           C  
ATOM    791  C   GLN A  56      15.281   1.088  -4.754  1.00  0.67           C  
ATOM    792  O   GLN A  56      16.305   0.752  -4.158  1.00  0.67           O  
ATOM    793  CB  GLN A  56      13.015   0.357  -4.061  1.00  0.67           C  
ATOM    794  CG  GLN A  56      11.777  -0.593  -4.170  1.00  0.67           C  
ATOM    795  CD  GLN A  56      10.949  -0.415  -5.403  1.00  0.67           C  
ATOM    796  OE1 GLN A  56      10.963   0.645  -6.043  1.00  0.67           O  
ATOM    797  NE2 GLN A  56      10.188  -1.458  -5.749  1.00  0.67           N  
ATOM    798  H   GLN A  56      15.252  -1.546  -4.096  1.00  0.67           H  
ATOM    799  HA  GLN A  56      13.823   0.236  -6.046  1.00  0.67           H  
ATOM    800 1HB  GLN A  56      13.400   0.302  -3.052  1.00  0.67           H  
ATOM    801 2HB  GLN A  56      12.661   1.377  -4.207  1.00  0.67           H  
ATOM    802 1HG  GLN A  56      12.101  -1.634  -4.124  1.00  0.67           H  
ATOM    803 2HG  GLN A  56      11.121  -0.384  -3.331  1.00  0.67           H  
ATOM    804 1HE2 GLN A  56       9.608  -1.406  -6.559  1.00  0.67           H  
ATOM    805 2HE2 GLN A  56      10.194  -2.319  -5.183  1.00  0.67           H  
ATOM    806  N   GLU A  57      15.111   2.320  -5.224  1.00  0.66           N  
ATOM    807  CA  GLU A  57      16.097   3.357  -4.916  1.00  0.66           C  
ATOM    808  C   GLU A  57      16.125   3.610  -3.407  1.00  0.66           C  
ATOM    809  O   GLU A  57      15.075   3.847  -2.810  1.00  0.66           O  
ATOM    810  CB  GLU A  57      15.736   4.656  -5.653  1.00  0.66           C  
ATOM    811  CG  GLU A  57      15.873   4.596  -7.163  1.00  0.66           C  
ATOM    812  CD  GLU A  57      15.535   5.911  -7.841  1.00  0.66           C  
ATOM    813  OE1 GLU A  57      15.114   6.823  -7.166  1.00  0.66           O  
ATOM    814  OE2 GLU A  57      15.702   5.997  -9.034  1.00  0.66           O  
ATOM    815  H   GLU A  57      14.278   2.550  -5.750  1.00  0.66           H  
ATOM    816  HA  GLU A  57      17.083   3.023  -5.233  1.00  0.66           H  
ATOM    817 1HB  GLU A  57      14.701   4.914  -5.431  1.00  0.66           H  
ATOM    818 2HB  GLU A  57      16.347   5.468  -5.291  1.00  0.66           H  
ATOM    819 1HG  GLU A  57      16.887   4.318  -7.416  1.00  0.66           H  
ATOM    820 2HG  GLU A  57      15.210   3.819  -7.541  1.00  0.66           H  
ATOM    821  N   VAL A  58      17.314   3.623  -2.800  1.00  0.66           N  
ATOM    822  CA  VAL A  58      17.421   3.877  -1.365  1.00  0.66           C  
ATOM    823  C   VAL A  58      18.262   5.097  -1.052  1.00  0.66           C  
ATOM    824  O   VAL A  58      19.366   5.274  -1.589  1.00  0.66           O  
ATOM    825  CB  VAL A  58      17.979   2.647  -0.632  1.00  0.66           C  
ATOM    826  CG1 VAL A  58      18.182   2.949   0.851  1.00  0.66           C  
ATOM    827  CG2 VAL A  58      16.973   1.504  -0.760  1.00  0.66           C  
ATOM    828  H   VAL A  58      18.168   3.403  -3.313  1.00  0.66           H  
ATOM    829  HA  VAL A  58      16.422   4.058  -0.974  1.00  0.66           H  
ATOM    830  HB  VAL A  58      18.944   2.360  -1.066  1.00  0.66           H  
ATOM    831 1HG1 VAL A  58      18.562   2.059   1.344  1.00  0.66           H  
ATOM    832 2HG1 VAL A  58      18.898   3.762   0.973  1.00  0.66           H  
ATOM    833 3HG1 VAL A  58      17.235   3.230   1.287  1.00  0.66           H  
ATOM    834 1HG2 VAL A  58      17.342   0.635  -0.234  1.00  0.66           H  
ATOM    835 2HG2 VAL A  58      16.025   1.818  -0.320  1.00  0.66           H  
ATOM    836 3HG2 VAL A  58      16.823   1.255  -1.800  1.00  0.66           H  
ATOM    837  N   PHE A  59      17.728   5.928  -0.172  1.00  0.67           N  
ATOM    838  CA  PHE A  59      18.390   7.143   0.235  1.00  0.67           C  
ATOM    839  C   PHE A  59      18.745   7.050   1.709  1.00  0.67           C  
ATOM    840  O   PHE A  59      18.006   6.455   2.504  1.00  0.67           O  
ATOM    841  CB  PHE A  59      17.438   8.302  -0.040  1.00  0.67           C  
ATOM    842  CG  PHE A  59      17.128   8.395  -1.496  1.00  0.67           C  
ATOM    843  CD1 PHE A  59      16.114   7.601  -2.025  1.00  0.67           C  
ATOM    844  CD2 PHE A  59      17.823   9.235  -2.341  1.00  0.67           C  
ATOM    845  CE1 PHE A  59      15.808   7.639  -3.364  1.00  0.67           C  
ATOM    846  CE2 PHE A  59      17.510   9.279  -3.691  1.00  0.67           C  
ATOM    847  CZ  PHE A  59      16.504   8.476  -4.199  1.00  0.67           C  
ATOM    848  H   PHE A  59      16.819   5.711   0.235  1.00  0.67           H  
ATOM    849  HA  PHE A  59      19.307   7.270  -0.337  1.00  0.67           H  
ATOM    850 1HB  PHE A  59      16.505   8.154   0.506  1.00  0.67           H  
ATOM    851 2HB  PHE A  59      17.885   9.244   0.290  1.00  0.67           H  
ATOM    852  HD1 PHE A  59      15.564   6.932  -1.358  1.00  0.67           H  
ATOM    853  HD2 PHE A  59      18.621   9.862  -1.937  1.00  0.67           H  
ATOM    854  HE1 PHE A  59      15.017   7.005  -3.766  1.00  0.67           H  
ATOM    855  HE2 PHE A  59      18.059   9.940  -4.359  1.00  0.67           H  
ATOM    856  HZ  PHE A  59      16.261   8.502  -5.266  1.00  0.67           H  
ATOM    857  N   GLU A  60      19.879   7.626   2.075  1.00  0.69           N  
ATOM    858  CA  GLU A  60      20.293   7.642   3.459  1.00  0.69           C  
ATOM    859  C   GLU A  60      20.146   9.019   4.056  1.00  0.69           C  
ATOM    860  O   GLU A  60      20.610  10.019   3.496  1.00  0.69           O  
ATOM    861  CB  GLU A  60      21.740   7.164   3.625  1.00  0.69           C  
ATOM    862  CG  GLU A  60      22.221   7.124   5.090  1.00  0.69           C  
ATOM    863  CD  GLU A  60      23.641   6.609   5.263  1.00  0.69           C  
ATOM    864  OE1 GLU A  60      24.556   7.281   4.878  1.00  0.69           O  
ATOM    865  OE2 GLU A  60      23.798   5.520   5.771  1.00  0.69           O  
ATOM    866  H   GLU A  60      20.461   8.071   1.376  1.00  0.69           H  
ATOM    867  HA  GLU A  60      19.653   6.967   4.018  1.00  0.69           H  
ATOM    868 1HB  GLU A  60      21.829   6.167   3.240  1.00  0.69           H  
ATOM    869 2HB  GLU A  60      22.410   7.806   3.048  1.00  0.69           H  
ATOM    870 1HG  GLU A  60      22.166   8.130   5.511  1.00  0.69           H  
ATOM    871 2HG  GLU A  60      21.535   6.494   5.653  1.00  0.69           H  
ATOM    872  N   TYR A  61      19.485   9.060   5.198  1.00  0.74           N  
ATOM    873  CA  TYR A  61      19.318  10.284   5.948  1.00  0.74           C  
ATOM    874  C   TYR A  61      20.095  10.203   7.246  1.00  0.74           C  
ATOM    875  O   TYR A  61      19.818   9.357   8.103  1.00  0.74           O  
ATOM    876  CB  TYR A  61      17.843  10.541   6.194  1.00  0.74           C  
ATOM    877  CG  TYR A  61      17.095  10.870   4.953  1.00  0.74           C  
ATOM    878  CD1 TYR A  61      16.566   9.886   4.095  1.00  0.74           C  
ATOM    879  CD2 TYR A  61      16.943  12.180   4.662  1.00  0.74           C  
ATOM    880  CE1 TYR A  61      15.884  10.298   2.945  1.00  0.74           C  
ATOM    881  CE2 TYR A  61      16.295  12.555   3.564  1.00  0.74           C  
ATOM    882  CZ  TYR A  61      15.763  11.666   2.710  1.00  0.74           C  
ATOM    883  OH  TYR A  61      15.140  12.188   1.618  1.00  0.74           O  
ATOM    884  H   TYR A  61      19.096   8.190   5.563  1.00  0.74           H  
ATOM    885  HA  TYR A  61      19.728  11.116   5.373  1.00  0.74           H  
ATOM    886 1HB  TYR A  61      17.389   9.655   6.640  1.00  0.74           H  
ATOM    887 2HB  TYR A  61      17.718  11.347   6.880  1.00  0.74           H  
ATOM    888  HD1 TYR A  61      16.688   8.820   4.319  1.00  0.74           H  
ATOM    889  HD2 TYR A  61      17.357  12.927   5.324  1.00  0.74           H  
ATOM    890  HE1 TYR A  61      15.462   9.569   2.253  1.00  0.74           H  
ATOM    891  HE2 TYR A  61      16.195  13.588   3.345  1.00  0.74           H  
ATOM    892  HH  TYR A  61      14.563  11.551   1.160  1.00  0.74           H  
ATOM    893  N   CYS A  62      21.114  11.041   7.369  1.00  0.80           N  
ATOM    894  CA  CYS A  62      21.945  11.030   8.560  1.00  0.80           C  
ATOM    895  C   CYS A  62      21.554  12.148   9.482  1.00  0.80           C  
ATOM    896  O   CYS A  62      21.585  13.319   9.097  1.00  0.80           O  
ATOM    897  CB  CYS A  62      23.413  11.178   8.250  1.00  0.80           C  
ATOM    898  SG  CYS A  62      24.440  11.143   9.738  1.00  0.80           S  
ATOM    899  H   CYS A  62      21.309  11.716   6.628  1.00  0.80           H  
ATOM    900  HA  CYS A  62      21.797  10.091   9.088  1.00  0.80           H  
ATOM    901 1HB  CYS A  62      23.746  10.397   7.564  1.00  0.80           H  
ATOM    902 2HB  CYS A  62      23.546  12.119   7.780  1.00  0.80           H  
ATOM    903  HG  CYS A  62      23.624  11.901  10.506  1.00  0.80           H  
ATOM    904  N   LEU A  63      21.209  11.782  10.694  1.00  0.87           N  
ATOM    905  CA  LEU A  63      20.787  12.715  11.714  1.00  0.87           C  
ATOM    906  C   LEU A  63      21.980  13.443  12.291  1.00  0.87           C  
ATOM    907  O   LEU A  63      23.104  12.938  12.249  1.00  0.87           O  
ATOM    908  CB  LEU A  63      20.100  11.938  12.837  1.00  0.87           C  
ATOM    909  CG  LEU A  63      18.666  11.494  12.633  1.00  0.87           C  
ATOM    910  CD1 LEU A  63      17.796  12.709  12.602  1.00  0.87           C  
ATOM    911  CD2 LEU A  63      18.535  10.663  11.331  1.00  0.87           C  
ATOM    912  H   LEU A  63      21.255  10.789  10.938  1.00  0.87           H  
ATOM    913  HA  LEU A  63      20.100  13.437  11.283  1.00  0.87           H  
ATOM    914 1HB  LEU A  63      20.688  11.036  13.030  1.00  0.87           H  
ATOM    915 2HB  LEU A  63      20.122  12.543  13.740  1.00  0.87           H  
ATOM    916  HG  LEU A  63      18.371  10.888  13.467  1.00  0.87           H  
ATOM    917 1HD1 LEU A  63      16.753  12.429  12.473  1.00  0.87           H  
ATOM    918 2HD1 LEU A  63      17.918  13.239  13.538  1.00  0.87           H  
ATOM    919 3HD1 LEU A  63      18.084  13.350  11.813  1.00  0.87           H  
ATOM    920 1HD2 LEU A  63      17.498  10.344  11.203  1.00  0.87           H  
ATOM    921 2HD2 LEU A  63      18.834  11.260  10.478  1.00  0.87           H  
ATOM    922 3HD2 LEU A  63      19.180   9.781  11.396  1.00  0.87           H  
ATOM    923  N   GLU A  64      21.731  14.575  12.933  1.00  0.92           N  
ATOM    924  CA  GLU A  64      22.807  15.285  13.624  1.00  0.92           C  
ATOM    925  C   GLU A  64      23.436  14.459  14.748  1.00  0.92           C  
ATOM    926  O   GLU A  64      24.596  14.670  15.094  1.00  0.92           O  
ATOM    927  CB  GLU A  64      22.342  16.631  14.176  1.00  0.92           C  
ATOM    928  CG  GLU A  64      22.085  17.701  13.114  1.00  0.92           C  
ATOM    929  CD  GLU A  64      21.699  19.050  13.709  1.00  0.92           C  
ATOM    930  OE1 GLU A  64      21.554  19.141  14.907  1.00  0.92           O  
ATOM    931  OE2 GLU A  64      21.548  19.984  12.954  1.00  0.92           O  
ATOM    932  H   GLU A  64      20.791  14.973  12.882  1.00  0.92           H  
ATOM    933  HA  GLU A  64      23.593  15.488  12.903  1.00  0.92           H  
ATOM    934 1HB  GLU A  64      21.416  16.491  14.735  1.00  0.92           H  
ATOM    935 2HB  GLU A  64      23.089  17.017  14.869  1.00  0.92           H  
ATOM    936 1HG  GLU A  64      22.986  17.823  12.514  1.00  0.92           H  
ATOM    937 2HG  GLU A  64      21.294  17.358  12.452  1.00  0.92           H  
ATOM    938  N   ASP A  65      22.685  13.508  15.324  1.00  0.95           N  
ATOM    939  CA  ASP A  65      23.232  12.683  16.404  1.00  0.95           C  
ATOM    940  C   ASP A  65      24.090  11.523  15.868  1.00  0.95           C  
ATOM    941  O   ASP A  65      24.569  10.690  16.638  1.00  0.95           O  
ATOM    942  CB  ASP A  65      22.117  12.125  17.316  1.00  0.95           C  
ATOM    943  CG  ASP A  65      21.162  11.048  16.693  1.00  0.95           C  
ATOM    944  OD1 ASP A  65      21.392  10.574  15.591  1.00  0.95           O  
ATOM    945  OD2 ASP A  65      20.192  10.707  17.366  1.00  0.95           O  
ATOM    946  H   ASP A  65      21.736  13.378  15.008  1.00  0.95           H  
ATOM    947  HA  ASP A  65      23.876  13.314  17.018  1.00  0.95           H  
ATOM    948 1HB  ASP A  65      22.582  11.687  18.200  1.00  0.95           H  
ATOM    949 2HB  ASP A  65      21.503  12.958  17.663  1.00  0.95           H  
ATOM    950  N   GLY A  66      24.276  11.467  14.546  1.00  0.93           N  
ATOM    951  CA  GLY A  66      25.088  10.458  13.887  1.00  0.93           C  
ATOM    952  C   GLY A  66      24.330   9.203  13.444  1.00  0.93           C  
ATOM    953  O   GLY A  66      24.893   8.371  12.726  1.00  0.93           O  
ATOM    954  H   GLY A  66      23.841  12.161  13.945  1.00  0.93           H  
ATOM    955 1HA  GLY A  66      25.552  10.913  13.012  1.00  0.93           H  
ATOM    956 2HA  GLY A  66      25.899  10.170  14.552  1.00  0.93           H  
ATOM    957  N   SER A  67      23.076   9.028  13.864  1.00  0.88           N  
ATOM    958  CA  SER A  67      22.368   7.829  13.434  1.00  0.88           C  
ATOM    959  C   SER A  67      21.891   7.961  12.000  1.00  0.88           C  
ATOM    960  O   SER A  67      21.735   9.071  11.481  1.00  0.88           O  
ATOM    961  CB  SER A  67      21.196   7.533  14.351  1.00  0.88           C  
ATOM    962  OG  SER A  67      20.204   8.513  14.253  1.00  0.88           O  
ATOM    963  H   SER A  67      22.609   9.711  14.476  1.00  0.88           H  
ATOM    964  HA  SER A  67      23.057   6.985  13.484  1.00  0.88           H  
ATOM    965 1HB  SER A  67      20.773   6.563  14.093  1.00  0.88           H  
ATOM    966 2HB  SER A  67      21.547   7.478  15.380  1.00  0.88           H  
ATOM    967  HG  SER A  67      20.576   9.305  14.714  1.00  0.88           H  
ATOM    968  N   THR A  68      21.592   6.829  11.368  1.00  0.81           N  
ATOM    969  CA  THR A  68      21.096   6.889  10.005  1.00  0.81           C  
ATOM    970  C   THR A  68      19.830   6.084   9.767  1.00  0.81           C  
ATOM    971  O   THR A  68      19.628   5.020  10.355  1.00  0.81           O  
ATOM    972  CB  THR A  68      22.178   6.372   9.022  1.00  0.81           C  
ATOM    973  OG1 THR A  68      22.494   5.005   9.328  1.00  0.81           O  
ATOM    974  CG2 THR A  68      23.451   7.218   9.085  1.00  0.81           C  
ATOM    975  H   THR A  68      21.718   5.938  11.826  1.00  0.81           H  
ATOM    976  HA  THR A  68      20.873   7.924   9.766  1.00  0.81           H  
ATOM    977  HB  THR A  68      21.778   6.418   8.013  1.00  0.81           H  
ATOM    978  HG1 THR A  68      23.120   4.673   8.670  1.00  0.81           H  
ATOM    979 1HG2 THR A  68      24.176   6.832   8.368  1.00  0.81           H  
ATOM    980 2HG2 THR A  68      23.211   8.238   8.833  1.00  0.81           H  
ATOM    981 3HG2 THR A  68      23.881   7.184  10.083  1.00  0.81           H  
ATOM    982  N   ILE A  69      19.053   6.552   8.797  1.00  0.74           N  
ATOM    983  CA  ILE A  69      17.895   5.837   8.283  1.00  0.74           C  
ATOM    984  C   ILE A  69      18.100   5.566   6.797  1.00  0.74           C  
ATOM    985  O   ILE A  69      18.396   6.486   6.035  1.00  0.74           O  
ATOM    986  CB  ILE A  69      16.587   6.651   8.426  1.00  0.74           C  
ATOM    987  CG1 ILE A  69      16.231   6.975   9.879  1.00  0.74           C  
ATOM    988  CG2 ILE A  69      15.436   5.922   7.755  1.00  0.74           C  
ATOM    989  CD1 ILE A  69      15.062   7.969   9.959  1.00  0.74           C  
ATOM    990  H   ILE A  69      19.284   7.468   8.414  1.00  0.74           H  
ATOM    991  HA  ILE A  69      17.793   4.887   8.807  1.00  0.74           H  
ATOM    992  HB  ILE A  69      16.723   7.606   7.922  1.00  0.74           H  
ATOM    993 1HG1 ILE A  69      15.951   6.055  10.404  1.00  0.74           H  
ATOM    994 2HG1 ILE A  69      17.095   7.411  10.386  1.00  0.74           H  
ATOM    995 1HG2 ILE A  69      14.563   6.545   7.836  1.00  0.74           H  
ATOM    996 2HG2 ILE A  69      15.660   5.752   6.704  1.00  0.74           H  
ATOM    997 3HG2 ILE A  69      15.261   4.965   8.250  1.00  0.74           H  
ATOM    998 1HD1 ILE A  69      14.827   8.179  10.979  1.00  0.74           H  
ATOM    999 2HD1 ILE A  69      15.339   8.896   9.455  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  69      14.189   7.542   9.475  1.00  0.74           H  
ATOM   1001  N   ARG A  70      17.955   4.314   6.378  1.00  0.69           N  
ATOM   1002  CA  ARG A  70      18.074   3.988   4.955  1.00  0.69           C  
ATOM   1003  C   ARG A  70      16.751   3.476   4.448  1.00  0.69           C  
ATOM   1004  O   ARG A  70      16.270   2.415   4.872  1.00  0.69           O  
ATOM   1005  CB  ARG A  70      19.168   2.989   4.672  1.00  0.69           C  
ATOM   1006  CG  ARG A  70      20.552   3.506   4.919  1.00  0.69           C  
ATOM   1007  CD  ARG A  70      21.597   2.537   4.509  1.00  0.69           C  
ATOM   1008  NE  ARG A  70      22.912   3.082   4.738  1.00  0.69           N  
ATOM   1009  CZ  ARG A  70      24.079   2.492   4.442  1.00  0.69           C  
ATOM   1010  NH1 ARG A  70      24.123   1.294   3.893  1.00  0.69           N  
ATOM   1011  NH2 ARG A  70      25.185   3.150   4.721  1.00  0.69           N  
ATOM   1012  H   ARG A  70      17.736   3.586   7.044  1.00  0.69           H  
ATOM   1013  HA  ARG A  70      18.315   4.894   4.405  1.00  0.69           H  
ATOM   1014 1HB  ARG A  70      19.027   2.106   5.292  1.00  0.69           H  
ATOM   1015 2HB  ARG A  70      19.114   2.675   3.637  1.00  0.69           H  
ATOM   1016 1HG  ARG A  70      20.690   4.414   4.343  1.00  0.69           H  
ATOM   1017 2HG  ARG A  70      20.683   3.729   5.979  1.00  0.69           H  
ATOM   1018 1HD  ARG A  70      21.499   1.616   5.084  1.00  0.69           H  
ATOM   1019 2HD  ARG A  70      21.495   2.321   3.446  1.00  0.69           H  
ATOM   1020  HE  ARG A  70      22.977   4.014   5.164  1.00  0.69           H  
ATOM   1021 1HH1 ARG A  70      23.267   0.798   3.690  1.00  0.69           H  
ATOM   1022 2HH1 ARG A  70      25.014   0.870   3.682  1.00  0.69           H  
ATOM   1023 1HH2 ARG A  70      25.093   4.085   5.151  1.00  0.69           H  
ATOM   1024 2HH2 ARG A  70      26.087   2.754   4.520  1.00  0.69           H  
ATOM   1025  N   ALA A  71      16.150   4.268   3.573  1.00  0.66           N  
ATOM   1026  CA  ALA A  71      14.793   4.017   3.123  1.00  0.66           C  
ATOM   1027  C   ALA A  71      14.541   4.555   1.739  1.00  0.66           C  
ATOM   1028  O   ALA A  71      15.300   5.380   1.228  1.00  0.66           O  
ATOM   1029  CB  ALA A  71      13.816   4.675   4.085  1.00  0.66           C  
ATOM   1030  H   ALA A  71      16.653   5.095   3.239  1.00  0.66           H  
ATOM   1031  HA  ALA A  71      14.634   2.940   3.103  1.00  0.66           H  
ATOM   1032 1HB  ALA A  71      12.795   4.467   3.764  1.00  0.66           H  
ATOM   1033 2HB  ALA A  71      13.982   4.291   5.080  1.00  0.66           H  
ATOM   1034 3HB  ALA A  71      13.980   5.752   4.086  1.00  0.66           H  
ATOM   1035  N   THR A  72      13.457   4.113   1.137  1.00  0.65           N  
ATOM   1036  CA  THR A  72      13.107   4.690  -0.134  1.00  0.65           C  
ATOM   1037  C   THR A  72      12.602   6.098   0.148  1.00  0.65           C  
ATOM   1038  O   THR A  72      12.137   6.397   1.251  1.00  0.65           O  
ATOM   1039  CB  THR A  72      12.001   3.871  -0.820  1.00  0.65           C  
ATOM   1040  OG1 THR A  72      10.846   3.894   0.009  1.00  0.65           O  
ATOM   1041  CG2 THR A  72      12.441   2.419  -1.025  1.00  0.65           C  
ATOM   1042  H   THR A  72      12.871   3.399   1.568  1.00  0.65           H  
ATOM   1043  HA  THR A  72      13.987   4.744  -0.773  1.00  0.65           H  
ATOM   1044  HB  THR A  72      11.764   4.320  -1.784  1.00  0.65           H  
ATOM   1045  HG1 THR A  72      11.030   3.356   0.814  1.00  0.65           H  
ATOM   1046 1HG2 THR A  72      11.641   1.855  -1.502  1.00  0.65           H  
ATOM   1047 2HG2 THR A  72      13.328   2.395  -1.654  1.00  0.65           H  
ATOM   1048 3HG2 THR A  72      12.672   1.971  -0.063  1.00  0.65           H  
ATOM   1049  N   LYS A  73      12.597   6.931  -0.875  1.00  0.65           N  
ATOM   1050  CA  LYS A  73      12.140   8.319  -0.782  1.00  0.65           C  
ATOM   1051  C   LYS A  73      10.683   8.513  -0.341  1.00  0.65           C  
ATOM   1052  O   LYS A  73      10.306   9.548   0.236  1.00  0.65           O  
ATOM   1053  CB  LYS A  73      12.367   8.949  -2.147  1.00  0.65           C  
ATOM   1054  CG  LYS A  73      11.563   8.320  -3.305  1.00  0.65           C  
ATOM   1055  CD  LYS A  73      11.884   8.993  -4.635  1.00  0.65           C  
ATOM   1056  CE  LYS A  73      11.153   8.335  -5.830  1.00  0.65           C  
ATOM   1057  NZ  LYS A  73       9.647   8.501  -5.779  1.00  0.65           N  
ATOM   1058  H   LYS A  73      12.969   6.605  -1.756  1.00  0.65           H  
ATOM   1059  HA  LYS A  73      12.775   8.832  -0.057  1.00  0.65           H  
ATOM   1060 1HB  LYS A  73      12.011   9.946  -2.109  1.00  0.65           H  
ATOM   1061 2HB  LYS A  73      13.422   8.986  -2.390  1.00  0.65           H  
ATOM   1062 1HG  LYS A  73      11.768   7.253  -3.372  1.00  0.65           H  
ATOM   1063 2HG  LYS A  73      10.508   8.461  -3.120  1.00  0.65           H  
ATOM   1064 1HD  LYS A  73      11.596  10.045  -4.575  1.00  0.65           H  
ATOM   1065 2HD  LYS A  73      12.960   8.941  -4.811  1.00  0.65           H  
ATOM   1066 1HE  LYS A  73      11.522   8.793  -6.746  1.00  0.65           H  
ATOM   1067 2HE  LYS A  73      11.389   7.271  -5.850  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  73       9.236   8.065  -6.582  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  73       9.234   8.062  -4.938  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  73       9.409   9.476  -5.771  1.00  0.65           H  
ATOM   1071  N   ASP A  74       9.871   7.488  -0.584  1.00  0.66           N  
ATOM   1072  CA  ASP A  74       8.454   7.536  -0.285  1.00  0.66           C  
ATOM   1073  C   ASP A  74       8.082   6.799   0.995  1.00  0.66           C  
ATOM   1074  O   ASP A  74       6.894   6.581   1.265  1.00  0.66           O  
ATOM   1075  CB  ASP A  74       7.680   6.945  -1.460  1.00  0.66           C  
ATOM   1076  CG  ASP A  74       7.862   7.765  -2.742  1.00  0.66           C  
ATOM   1077  OD1 ASP A  74       7.729   8.959  -2.702  1.00  0.66           O  
ATOM   1078  OD2 ASP A  74       8.223   7.187  -3.752  1.00  0.66           O  
ATOM   1079  H   ASP A  74      10.254   6.659  -1.014  1.00  0.66           H  
ATOM   1080  HA  ASP A  74       8.169   8.573  -0.180  1.00  0.66           H  
ATOM   1081 1HB  ASP A  74       8.022   5.927  -1.644  1.00  0.66           H  
ATOM   1082 2HB  ASP A  74       6.617   6.895  -1.215  1.00  0.66           H  
ATOM   1083  N   HIS A  75       9.058   6.351   1.781  1.00  0.67           N  
ATOM   1084  CA  HIS A  75       8.655   5.689   3.013  1.00  0.67           C  
ATOM   1085  C   HIS A  75       8.150   6.760   3.950  1.00  0.67           C  
ATOM   1086  O   HIS A  75       8.802   7.795   4.119  1.00  0.67           O  
ATOM   1087  CB  HIS A  75       9.758   4.915   3.703  1.00  0.67           C  
ATOM   1088  CG  HIS A  75       9.194   3.980   4.764  1.00  0.67           C  
ATOM   1089  ND1 HIS A  75       8.507   2.827   4.442  1.00  0.67           N  
ATOM   1090  CD2 HIS A  75       9.165   4.051   6.109  1.00  0.67           C  
ATOM   1091  CE1 HIS A  75       8.118   2.225   5.539  1.00  0.67           C  
ATOM   1092  NE2 HIS A  75       8.511   2.935   6.558  1.00  0.67           N  
ATOM   1093  H   HIS A  75      10.049   6.484   1.557  1.00  0.67           H  
ATOM   1094  HA  HIS A  75       7.837   4.997   2.824  1.00  0.67           H  
ATOM   1095 1HB  HIS A  75      10.311   4.324   2.968  1.00  0.67           H  
ATOM   1096 2HB  HIS A  75      10.455   5.602   4.167  1.00  0.67           H  
ATOM   1097  HD1 HIS A  75       8.297   2.486   3.525  1.00  0.67           H  
ATOM   1098  HD2 HIS A  75       9.535   4.762   6.826  1.00  0.67           H  
ATOM   1099  HE1 HIS A  75       7.564   1.289   5.491  1.00  0.67           H  
ATOM   1100  N   LYS A  76       6.976   6.552   4.527  1.00  0.68           N  
ATOM   1101  CA  LYS A  76       6.420   7.560   5.406  1.00  0.68           C  
ATOM   1102  C   LYS A  76       6.804   7.373   6.861  1.00  0.68           C  
ATOM   1103  O   LYS A  76       6.686   6.270   7.411  1.00  0.68           O  
ATOM   1104  CB  LYS A  76       4.908   7.595   5.277  1.00  0.68           C  
ATOM   1105  CG  LYS A  76       4.401   8.038   3.911  1.00  0.68           C  
ATOM   1106  CD  LYS A  76       2.882   8.101   3.881  1.00  0.68           C  
ATOM   1107  CE  LYS A  76       2.370   8.515   2.508  1.00  0.68           C  
ATOM   1108  NZ  LYS A  76       0.874   8.543   2.456  1.00  0.68           N  
ATOM   1109  H   LYS A  76       6.471   5.692   4.362  1.00  0.68           H  
ATOM   1110  HA  LYS A  76       6.811   8.514   5.093  1.00  0.68           H  
ATOM   1111 1HB  LYS A  76       4.504   6.606   5.476  1.00  0.68           H  
ATOM   1112 2HB  LYS A  76       4.503   8.278   6.025  1.00  0.68           H  
ATOM   1113 1HG  LYS A  76       4.790   9.013   3.686  1.00  0.68           H  
ATOM   1114 2HG  LYS A  76       4.754   7.344   3.146  1.00  0.68           H  
ATOM   1115 1HD  LYS A  76       2.470   7.125   4.141  1.00  0.68           H  
ATOM   1116 2HD  LYS A  76       2.540   8.830   4.621  1.00  0.68           H  
ATOM   1117 1HE  LYS A  76       2.750   9.508   2.272  1.00  0.68           H  
ATOM   1118 2HE  LYS A  76       2.738   7.810   1.762  1.00  0.68           H  
ATOM   1119 1HZ  LYS A  76       0.572   8.821   1.532  1.00  0.68           H  
ATOM   1120 2HZ  LYS A  76       0.511   7.623   2.664  1.00  0.68           H  
ATOM   1121 3HZ  LYS A  76       0.525   9.204   3.137  1.00  0.68           H  
ATOM   1122  N   PHE A  77       7.202   8.478   7.477  1.00  0.70           N  
ATOM   1123  CA  PHE A  77       7.589   8.541   8.882  1.00  0.70           C  
ATOM   1124  C   PHE A  77       6.711   9.498   9.655  1.00  0.70           C  
ATOM   1125  O   PHE A  77       6.140  10.440   9.096  1.00  0.70           O  
ATOM   1126  CB  PHE A  77       9.058   8.939   9.050  1.00  0.70           C  
ATOM   1127  CG  PHE A  77      10.040   7.909   8.590  1.00  0.70           C  
ATOM   1128  CD1 PHE A  77      10.405   7.819   7.270  1.00  0.70           C  
ATOM   1129  CD2 PHE A  77      10.629   7.045   9.502  1.00  0.70           C  
ATOM   1130  CE1 PHE A  77      11.332   6.879   6.856  1.00  0.70           C  
ATOM   1131  CE2 PHE A  77      11.546   6.111   9.092  1.00  0.70           C  
ATOM   1132  CZ  PHE A  77      11.894   6.027   7.770  1.00  0.70           C  
ATOM   1133  H   PHE A  77       7.233   9.332   6.920  1.00  0.70           H  
ATOM   1134  HA  PHE A  77       7.456   7.559   9.317  1.00  0.70           H  
ATOM   1135 1HB  PHE A  77       9.254   9.854   8.517  1.00  0.70           H  
ATOM   1136 2HB  PHE A  77       9.235   9.121  10.105  1.00  0.70           H  
ATOM   1137  HD1 PHE A  77       9.945   8.500   6.551  1.00  0.70           H  
ATOM   1138  HD2 PHE A  77      10.351   7.116  10.558  1.00  0.70           H  
ATOM   1139  HE1 PHE A  77      11.610   6.813   5.804  1.00  0.70           H  
ATOM   1140  HE2 PHE A  77      11.992   5.442   9.817  1.00  0.70           H  
ATOM   1141  HZ  PHE A  77      12.618   5.288   7.446  1.00  0.70           H  
ATOM   1142  N   MET A  78       6.548   9.221  10.938  1.00  0.73           N  
ATOM   1143  CA  MET A  78       5.747  10.095  11.775  1.00  0.73           C  
ATOM   1144  C   MET A  78       6.574  11.259  12.273  1.00  0.73           C  
ATOM   1145  O   MET A  78       7.675  11.065  12.798  1.00  0.73           O  
ATOM   1146  CB  MET A  78       5.171   9.314  12.954  1.00  0.73           C  
ATOM   1147  CG  MET A  78       4.293  10.126  13.899  1.00  0.73           C  
ATOM   1148  SD  MET A  78       3.574   9.147  15.248  1.00  0.73           S  
ATOM   1149  CE  MET A  78       2.242   8.324  14.513  1.00  0.73           C  
ATOM   1150  H   MET A  78       7.033   8.420  11.348  1.00  0.73           H  
ATOM   1151  HA  MET A  78       4.926  10.500  11.186  1.00  0.73           H  
ATOM   1152 1HB  MET A  78       4.589   8.472  12.588  1.00  0.73           H  
ATOM   1153 2HB  MET A  78       5.983   8.919  13.532  1.00  0.73           H  
ATOM   1154 1HG  MET A  78       4.896  10.905  14.344  1.00  0.73           H  
ATOM   1155 2HG  MET A  78       3.492  10.601  13.340  1.00  0.73           H  
ATOM   1156 1HE  MET A  78       1.756   7.702  15.258  1.00  0.73           H  
ATOM   1157 2HE  MET A  78       1.531   9.056  14.127  1.00  0.73           H  
ATOM   1158 3HE  MET A  78       2.612   7.703  13.702  1.00  0.73           H  
ATOM   1159  N   THR A  79       6.032  12.454  12.094  1.00  0.75           N  
ATOM   1160  CA  THR A  79       6.618  13.698  12.558  1.00  0.75           C  
ATOM   1161  C   THR A  79       6.226  13.946  13.997  1.00  0.75           C  
ATOM   1162  O   THR A  79       5.310  13.303  14.505  1.00  0.75           O  
ATOM   1163  CB  THR A  79       6.213  14.869  11.651  1.00  0.75           C  
ATOM   1164  OG1 THR A  79       4.786  14.989  11.657  1.00  0.75           O  
ATOM   1165  CG2 THR A  79       6.733  14.649  10.218  1.00  0.75           C  
ATOM   1166  H   THR A  79       5.136  12.508  11.605  1.00  0.75           H  
ATOM   1167  HA  THR A  79       7.692  13.611  12.512  1.00  0.75           H  
ATOM   1168  HB  THR A  79       6.643  15.790  12.043  1.00  0.75           H  
ATOM   1169  HG1 THR A  79       4.418  14.179  11.220  1.00  0.75           H  
ATOM   1170 1HG2 THR A  79       6.445  15.491   9.604  1.00  0.75           H  
ATOM   1171 2HG2 THR A  79       7.823  14.569  10.238  1.00  0.75           H  
ATOM   1172 3HG2 THR A  79       6.306  13.729   9.807  1.00  0.75           H  
ATOM   1173  N   THR A  80       6.837  14.932  14.632  1.00  0.78           N  
ATOM   1174  CA  THR A  80       6.525  15.232  16.037  1.00  0.78           C  
ATOM   1175  C   THR A  80       5.090  15.716  16.265  1.00  0.78           C  
ATOM   1176  O   THR A  80       4.604  15.700  17.395  1.00  0.78           O  
ATOM   1177  CB  THR A  80       7.495  16.276  16.612  1.00  0.78           C  
ATOM   1178  OG1 THR A  80       7.411  17.491  15.852  1.00  0.78           O  
ATOM   1179  CG2 THR A  80       8.907  15.736  16.556  1.00  0.78           C  
ATOM   1180  H   THR A  80       7.589  15.416  14.139  1.00  0.78           H  
ATOM   1181  HA  THR A  80       6.655  14.317  16.611  1.00  0.78           H  
ATOM   1182  HB  THR A  80       7.230  16.491  17.646  1.00  0.78           H  
ATOM   1183  HG1 THR A  80       6.541  17.908  15.991  1.00  0.78           H  
ATOM   1184 1HG2 THR A  80       9.600  16.471  16.960  1.00  0.78           H  
ATOM   1185 2HG2 THR A  80       8.969  14.823  17.138  1.00  0.78           H  
ATOM   1186 3HG2 THR A  80       9.163  15.524  15.533  1.00  0.78           H  
ATOM   1187  N   ASP A  81       4.404  16.112  15.194  1.00  0.79           N  
ATOM   1188  CA  ASP A  81       3.022  16.569  15.286  1.00  0.79           C  
ATOM   1189  C   ASP A  81       2.010  15.417  15.115  1.00  0.79           C  
ATOM   1190  O   ASP A  81       0.800  15.647  15.130  1.00  0.79           O  
ATOM   1191  CB  ASP A  81       2.756  17.658  14.240  1.00  0.79           C  
ATOM   1192  CG  ASP A  81       3.569  18.937  14.498  1.00  0.79           C  
ATOM   1193  OD1 ASP A  81       3.965  19.157  15.622  1.00  0.79           O  
ATOM   1194  OD2 ASP A  81       3.784  19.675  13.570  1.00  0.79           O  
ATOM   1195  H   ASP A  81       4.864  16.092  14.294  1.00  0.79           H  
ATOM   1196  HA  ASP A  81       2.871  17.003  16.274  1.00  0.79           H  
ATOM   1197 1HB  ASP A  81       3.009  17.275  13.247  1.00  0.79           H  
ATOM   1198 2HB  ASP A  81       1.695  17.907  14.235  1.00  0.79           H  
ATOM   1199  N   GLY A  82       2.506  14.186  14.913  1.00  0.81           N  
ATOM   1200  CA  GLY A  82       1.666  12.994  14.741  1.00  0.81           C  
ATOM   1201  C   GLY A  82       1.305  12.685  13.279  1.00  0.81           C  
ATOM   1202  O   GLY A  82       0.715  11.645  12.988  1.00  0.81           O  
ATOM   1203  H   GLY A  82       3.514  14.045  14.900  1.00  0.81           H  
ATOM   1204 1HA  GLY A  82       2.184  12.137  15.172  1.00  0.81           H  
ATOM   1205 2HA  GLY A  82       0.753  13.118  15.322  1.00  0.81           H  
ATOM   1206  N   GLU A  83       1.638  13.600  12.373  1.00  0.81           N  
ATOM   1207  CA  GLU A  83       1.359  13.467  10.939  1.00  0.81           C  
ATOM   1208  C   GLU A  83       2.407  12.602  10.249  1.00  0.81           C  
ATOM   1209  O   GLU A  83       3.599  12.733  10.550  1.00  0.81           O  
ATOM   1210  CB  GLU A  83       1.305  14.856  10.275  1.00  0.81           C  
ATOM   1211  CG  GLU A  83       0.874  14.866   8.799  1.00  0.81           C  
ATOM   1212  CD  GLU A  83       0.753  16.270   8.225  1.00  0.81           C  
ATOM   1213  OE1 GLU A  83       0.979  17.210   8.951  1.00  0.81           O  
ATOM   1214  OE2 GLU A  83       0.421  16.395   7.069  1.00  0.81           O  
ATOM   1215  H   GLU A  83       2.110  14.428  12.701  1.00  0.81           H  
ATOM   1216  HA  GLU A  83       0.389  12.983  10.819  1.00  0.81           H  
ATOM   1217 1HB  GLU A  83       0.616  15.494  10.830  1.00  0.81           H  
ATOM   1218 2HB  GLU A  83       2.292  15.318  10.333  1.00  0.81           H  
ATOM   1219 1HG  GLU A  83       1.603  14.315   8.210  1.00  0.81           H  
ATOM   1220 2HG  GLU A  83      -0.082  14.356   8.707  1.00  0.81           H  
ATOM   1221  N   MET A  84       1.961  11.730   9.331  1.00  0.80           N  
ATOM   1222  CA  MET A  84       2.873  10.878   8.565  1.00  0.80           C  
ATOM   1223  C   MET A  84       3.151  11.409   7.173  1.00  0.80           C  
ATOM   1224  O   MET A  84       2.234  11.633   6.378  1.00  0.80           O  
ATOM   1225  CB  MET A  84       2.323   9.465   8.485  1.00  0.80           C  
ATOM   1226  CG  MET A  84       2.662   8.627   9.677  1.00  0.80           C  
ATOM   1227  SD  MET A  84       1.861   9.176  11.145  1.00  0.80           S  
ATOM   1228  CE  MET A  84       0.182   8.713  10.862  1.00  0.80           C  
ATOM   1229  H   MET A  84       0.968  11.671   9.155  1.00  0.80           H  
ATOM   1230  HA  MET A  84       3.816  10.847   9.091  1.00  0.80           H  
ATOM   1231 1HB  MET A  84       1.243   9.493   8.382  1.00  0.80           H  
ATOM   1232 2HB  MET A  84       2.730   8.966   7.605  1.00  0.80           H  
ATOM   1233 1HG  MET A  84       2.354   7.607   9.485  1.00  0.80           H  
ATOM   1234 2HG  MET A  84       3.738   8.634   9.839  1.00  0.80           H  
ATOM   1235 1HE  MET A  84      -0.420   9.010  11.723  1.00  0.80           H  
ATOM   1236 2HE  MET A  84      -0.189   9.214   9.967  1.00  0.80           H  
ATOM   1237 3HE  MET A  84       0.122   7.632  10.729  1.00  0.80           H  
ATOM   1238  N   LEU A  85       4.433  11.622   6.905  1.00  0.78           N  
ATOM   1239  CA  LEU A  85       4.892  12.187   5.646  1.00  0.78           C  
ATOM   1240  C   LEU A  85       6.046  11.372   5.056  1.00  0.78           C  
ATOM   1241  O   LEU A  85       6.763  10.727   5.816  1.00  0.78           O  
ATOM   1242  CB  LEU A  85       5.338  13.630   5.875  1.00  0.78           C  
ATOM   1243  CG  LEU A  85       4.278  14.592   6.341  1.00  0.78           C  
ATOM   1244  CD1 LEU A  85       4.935  15.883   6.716  1.00  0.78           C  
ATOM   1245  CD2 LEU A  85       3.265  14.790   5.235  1.00  0.78           C  
ATOM   1246  H   LEU A  85       5.113  11.370   7.626  1.00  0.78           H  
ATOM   1247  HA  LEU A  85       4.043  12.199   4.979  1.00  0.78           H  
ATOM   1248 1HB  LEU A  85       6.089  13.622   6.642  1.00  0.78           H  
ATOM   1249 2HB  LEU A  85       5.784  14.026   4.959  1.00  0.78           H  
ATOM   1250  HG  LEU A  85       3.784  14.202   7.227  1.00  0.78           H  
ATOM   1251 1HD1 LEU A  85       4.177  16.589   7.067  1.00  0.78           H  
ATOM   1252 2HD1 LEU A  85       5.650  15.702   7.500  1.00  0.78           H  
ATOM   1253 3HD1 LEU A  85       5.447  16.297   5.845  1.00  0.78           H  
ATOM   1254 1HD2 LEU A  85       2.495  15.491   5.571  1.00  0.78           H  
ATOM   1255 2HD2 LEU A  85       3.764  15.190   4.345  1.00  0.78           H  
ATOM   1256 3HD2 LEU A  85       2.801  13.835   4.990  1.00  0.78           H  
ATOM   1257  N   PRO A  86       6.232  11.335   3.725  1.00  0.77           N  
ATOM   1258  CA  PRO A  86       7.358  10.703   3.052  1.00  0.77           C  
ATOM   1259  C   PRO A  86       8.652  11.282   3.587  1.00  0.77           C  
ATOM   1260  O   PRO A  86       8.731  12.491   3.842  1.00  0.77           O  
ATOM   1261  CB  PRO A  86       7.134  11.089   1.591  1.00  0.77           C  
ATOM   1262  CG  PRO A  86       5.645  11.294   1.474  1.00  0.77           C  
ATOM   1263  CD  PRO A  86       5.227  11.905   2.798  1.00  0.77           C  
ATOM   1264  HA  PRO A  86       7.322   9.615   3.175  1.00  0.77           H  
ATOM   1265 1HB  PRO A  86       7.705  11.994   1.352  1.00  0.77           H  
ATOM   1266 2HB  PRO A  86       7.509  10.310   0.944  1.00  0.77           H  
ATOM   1267 1HG  PRO A  86       5.426  11.962   0.619  1.00  0.77           H  
ATOM   1268 2HG  PRO A  86       5.152  10.335   1.263  1.00  0.77           H  
ATOM   1269 1HD  PRO A  86       5.284  13.003   2.774  1.00  0.77           H  
ATOM   1270 2HD  PRO A  86       4.218  11.542   3.002  1.00  0.77           H  
ATOM   1271  N   ILE A  87       9.679  10.453   3.716  1.00  0.75           N  
ATOM   1272  CA  ILE A  87      10.932  10.956   4.248  1.00  0.75           C  
ATOM   1273  C   ILE A  87      11.528  12.087   3.408  1.00  0.75           C  
ATOM   1274  O   ILE A  87      12.081  13.036   3.974  1.00  0.75           O  
ATOM   1275  CB  ILE A  87      11.937   9.806   4.440  1.00  0.75           C  
ATOM   1276  CG1 ILE A  87      13.151  10.299   5.270  1.00  0.75           C  
ATOM   1277  CG2 ILE A  87      12.364   9.182   3.107  1.00  0.75           C  
ATOM   1278  CD1 ILE A  87      12.815  10.712   6.711  1.00  0.75           C  
ATOM   1279  H   ILE A  87       9.560   9.458   3.520  1.00  0.75           H  
ATOM   1280  HA  ILE A  87      10.732  11.357   5.236  1.00  0.75           H  
ATOM   1281  HB  ILE A  87      11.462   9.043   5.001  1.00  0.75           H  
ATOM   1282 1HG1 ILE A  87      13.892   9.505   5.309  1.00  0.75           H  
ATOM   1283 2HG1 ILE A  87      13.586  11.162   4.766  1.00  0.75           H  
ATOM   1284 1HG2 ILE A  87      13.041   8.348   3.289  1.00  0.75           H  
ATOM   1285 2HG2 ILE A  87      11.479   8.814   2.586  1.00  0.75           H  
ATOM   1286 3HG2 ILE A  87      12.867   9.916   2.487  1.00  0.75           H  
ATOM   1287 1HD1 ILE A  87      13.725  11.046   7.212  1.00  0.75           H  
ATOM   1288 2HD1 ILE A  87      12.090  11.524   6.700  1.00  0.75           H  
ATOM   1289 3HD1 ILE A  87      12.402   9.867   7.250  1.00  0.75           H  
ATOM   1290  N   ASP A  88      11.358  12.084   2.070  1.00  0.74           N  
ATOM   1291  CA  ASP A  88      11.887  13.254   1.370  1.00  0.74           C  
ATOM   1292  C   ASP A  88      11.188  14.551   1.771  1.00  0.74           C  
ATOM   1293  O   ASP A  88      11.846  15.580   1.915  1.00  0.74           O  
ATOM   1294  CB  ASP A  88      11.790  13.172  -0.153  1.00  0.74           C  
ATOM   1295  CG  ASP A  88      12.782  12.263  -0.881  1.00  0.74           C  
ATOM   1296  OD1 ASP A  88      13.748  11.760  -0.320  1.00  0.74           O  
ATOM   1297  OD2 ASP A  88      12.607  12.146  -2.067  1.00  0.74           O  
ATOM   1298  H   ASP A  88      10.922  11.302   1.571  1.00  0.74           H  
ATOM   1299  HA  ASP A  88      12.936  13.359   1.634  1.00  0.74           H  
ATOM   1300 1HB  ASP A  88      10.784  12.833  -0.411  1.00  0.74           H  
ATOM   1301 2HB  ASP A  88      11.895  14.181  -0.563  1.00  0.74           H  
ATOM   1302  N   GLU A  89       9.865  14.511   1.971  1.00  0.73           N  
ATOM   1303  CA  GLU A  89       9.135  15.734   2.305  1.00  0.73           C  
ATOM   1304  C   GLU A  89       9.522  16.229   3.685  1.00  0.73           C  
ATOM   1305  O   GLU A  89       9.600  17.436   3.923  1.00  0.73           O  
ATOM   1306  CB  GLU A  89       7.623  15.533   2.243  1.00  0.73           C  
ATOM   1307  CG  GLU A  89       7.069  15.274   0.839  1.00  0.73           C  
ATOM   1308  CD  GLU A  89       5.561  15.138   0.807  1.00  0.73           C  
ATOM   1309  OE1 GLU A  89       4.947  15.341   1.825  1.00  0.73           O  
ATOM   1310  OE2 GLU A  89       5.031  14.820  -0.230  1.00  0.73           O  
ATOM   1311  H   GLU A  89       9.371  13.632   1.892  1.00  0.73           H  
ATOM   1312  HA  GLU A  89       9.407  16.502   1.580  1.00  0.73           H  
ATOM   1313 1HB  GLU A  89       7.349  14.679   2.870  1.00  0.73           H  
ATOM   1314 2HB  GLU A  89       7.120  16.410   2.651  1.00  0.73           H  
ATOM   1315 1HG  GLU A  89       7.365  16.095   0.187  1.00  0.73           H  
ATOM   1316 2HG  GLU A  89       7.519  14.360   0.453  1.00  0.73           H  
ATOM   1317  N   ILE A  90       9.777  15.295   4.600  1.00  0.73           N  
ATOM   1318  CA  ILE A  90      10.160  15.666   5.954  1.00  0.73           C  
ATOM   1319  C   ILE A  90      11.477  16.419   5.896  1.00  0.73           C  
ATOM   1320  O   ILE A  90      11.632  17.493   6.488  1.00  0.73           O  
ATOM   1321  CB  ILE A  90      10.265  14.410   6.836  1.00  0.73           C  
ATOM   1322  CG1 ILE A  90       8.871  13.851   7.001  1.00  0.73           C  
ATOM   1323  CG2 ILE A  90      10.897  14.702   8.188  1.00  0.73           C  
ATOM   1324  CD1 ILE A  90       8.822  12.501   7.597  1.00  0.73           C  
ATOM   1325  H   ILE A  90       9.672  14.308   4.344  1.00  0.73           H  
ATOM   1326  HA  ILE A  90       9.400  16.322   6.368  1.00  0.73           H  
ATOM   1327  HB  ILE A  90      10.861  13.665   6.313  1.00  0.73           H  
ATOM   1328 1HG1 ILE A  90       8.296  14.528   7.627  1.00  0.73           H  
ATOM   1329 2HG1 ILE A  90       8.403  13.803   6.019  1.00  0.73           H  
ATOM   1330 1HG2 ILE A  90      10.948  13.795   8.761  1.00  0.73           H  
ATOM   1331 2HG2 ILE A  90      11.903  15.095   8.047  1.00  0.73           H  
ATOM   1332 3HG2 ILE A  90      10.307  15.424   8.729  1.00  0.73           H  
ATOM   1333 1HD1 ILE A  90       7.787  12.175   7.679  1.00  0.73           H  
ATOM   1334 2HD1 ILE A  90       9.365  11.803   6.977  1.00  0.73           H  
ATOM   1335 3HD1 ILE A  90       9.253  12.535   8.571  1.00  0.73           H  
ATOM   1336  N   PHE A  91      12.424  15.877   5.138  1.00  0.74           N  
ATOM   1337  CA  PHE A  91      13.699  16.543   4.940  1.00  0.74           C  
ATOM   1338  C   PHE A  91      13.553  17.915   4.271  1.00  0.74           C  
ATOM   1339  O   PHE A  91      14.017  18.926   4.802  1.00  0.74           O  
ATOM   1340  CB  PHE A  91      14.596  15.651   4.101  1.00  0.74           C  
ATOM   1341  CG  PHE A  91      15.908  16.245   3.683  1.00  0.74           C  
ATOM   1342  CD1 PHE A  91      16.968  16.290   4.547  1.00  0.74           C  
ATOM   1343  CD2 PHE A  91      16.072  16.745   2.403  1.00  0.74           C  
ATOM   1344  CE1 PHE A  91      18.184  16.821   4.160  1.00  0.74           C  
ATOM   1345  CE2 PHE A  91      17.278  17.279   2.004  1.00  0.74           C  
ATOM   1346  CZ  PHE A  91      18.339  17.315   2.887  1.00  0.74           C  
ATOM   1347  H   PHE A  91      12.251  14.978   4.679  1.00  0.74           H  
ATOM   1348  HA  PHE A  91      14.161  16.685   5.917  1.00  0.74           H  
ATOM   1349 1HB  PHE A  91      14.796  14.753   4.675  1.00  0.74           H  
ATOM   1350 2HB  PHE A  91      14.063  15.341   3.203  1.00  0.74           H  
ATOM   1351  HD1 PHE A  91      16.832  15.899   5.538  1.00  0.74           H  
ATOM   1352  HD2 PHE A  91      15.230  16.710   1.707  1.00  0.74           H  
ATOM   1353  HE1 PHE A  91      19.019  16.849   4.862  1.00  0.74           H  
ATOM   1354  HE2 PHE A  91      17.394  17.671   0.993  1.00  0.74           H  
ATOM   1355  HZ  PHE A  91      19.294  17.736   2.576  1.00  0.74           H  
ATOM   1356  N   GLU A  92      12.871  17.965   3.123  1.00  0.74           N  
ATOM   1357  CA  GLU A  92      12.740  19.203   2.352  1.00  0.74           C  
ATOM   1358  C   GLU A  92      12.018  20.322   3.099  1.00  0.74           C  
ATOM   1359  O   GLU A  92      12.362  21.496   2.949  1.00  0.74           O  
ATOM   1360  CB  GLU A  92      12.043  18.941   1.011  1.00  0.74           C  
ATOM   1361  CG  GLU A  92      12.889  18.171  -0.011  1.00  0.74           C  
ATOM   1362  CD  GLU A  92      12.177  17.945  -1.333  1.00  0.74           C  
ATOM   1363  OE1 GLU A  92      11.004  18.230  -1.420  1.00  0.74           O  
ATOM   1364  OE2 GLU A  92      12.819  17.502  -2.259  1.00  0.74           O  
ATOM   1365  H   GLU A  92      12.464  17.109   2.749  1.00  0.74           H  
ATOM   1366  HA  GLU A  92      13.747  19.556   2.132  1.00  0.74           H  
ATOM   1367 1HB  GLU A  92      11.134  18.363   1.189  1.00  0.74           H  
ATOM   1368 2HB  GLU A  92      11.746  19.888   0.564  1.00  0.74           H  
ATOM   1369 1HG  GLU A  92      13.808  18.727  -0.194  1.00  0.74           H  
ATOM   1370 2HG  GLU A  92      13.162  17.210   0.416  1.00  0.74           H  
ATOM   1371  N   SER A  93      11.036  19.962   3.919  1.00  0.73           N  
ATOM   1372  CA  SER A  93      10.263  20.927   4.686  1.00  0.73           C  
ATOM   1373  C   SER A  93      10.898  21.214   6.050  1.00  0.73           C  
ATOM   1374  O   SER A  93      10.336  21.967   6.849  1.00  0.73           O  
ATOM   1375  CB  SER A  93       8.845  20.423   4.869  1.00  0.73           C  
ATOM   1376  OG  SER A  93       8.192  20.291   3.638  1.00  0.73           O  
ATOM   1377  H   SER A  93      10.774  18.979   3.989  1.00  0.73           H  
ATOM   1378  HA  SER A  93      10.230  21.861   4.125  1.00  0.73           H  
ATOM   1379 1HB  SER A  93       8.877  19.453   5.350  1.00  0.73           H  
ATOM   1380 2HB  SER A  93       8.293  21.100   5.516  1.00  0.73           H  
ATOM   1381  HG  SER A  93       8.557  19.481   3.246  1.00  0.73           H  
ATOM   1382  N   GLU A  94      12.048  20.583   6.327  1.00  0.72           N  
ATOM   1383  CA  GLU A  94      12.778  20.697   7.585  1.00  0.72           C  
ATOM   1384  C   GLU A  94      11.917  20.413   8.810  1.00  0.72           C  
ATOM   1385  O   GLU A  94      11.934  21.179   9.781  1.00  0.72           O  
ATOM   1386  CB  GLU A  94      13.428  22.080   7.708  1.00  0.72           C  
ATOM   1387  CG  GLU A  94      14.453  22.383   6.608  1.00  0.72           C  
ATOM   1388  CD  GLU A  94      15.190  23.696   6.800  1.00  0.72           C  
ATOM   1389  OE1 GLU A  94      14.874  24.409   7.723  1.00  0.72           O  
ATOM   1390  OE2 GLU A  94      16.073  23.977   6.022  1.00  0.72           O  
ATOM   1391  H   GLU A  94      12.479  19.991   5.620  1.00  0.72           H  
ATOM   1392  HA  GLU A  94      13.575  19.953   7.564  1.00  0.72           H  
ATOM   1393 1HB  GLU A  94      12.663  22.854   7.680  1.00  0.72           H  
ATOM   1394 2HB  GLU A  94      13.936  22.156   8.669  1.00  0.72           H  
ATOM   1395 1HG  GLU A  94      15.179  21.571   6.575  1.00  0.72           H  
ATOM   1396 2HG  GLU A  94      13.934  22.400   5.647  1.00  0.72           H  
ATOM   1397  N   LEU A  95      11.173  19.308   8.761  1.00  0.70           N  
ATOM   1398  CA  LEU A  95      10.297  18.908   9.852  1.00  0.70           C  
ATOM   1399  C   LEU A  95      10.991  17.900  10.743  1.00  0.70           C  
ATOM   1400  O   LEU A  95      11.864  17.165  10.285  1.00  0.70           O  
ATOM   1401  CB  LEU A  95       9.024  18.287   9.290  1.00  0.70           C  
ATOM   1402  CG  LEU A  95       8.254  19.168   8.373  1.00  0.70           C  
ATOM   1403  CD1 LEU A  95       7.090  18.390   7.819  1.00  0.70           C  
ATOM   1404  CD2 LEU A  95       7.809  20.410   9.102  1.00  0.70           C  
ATOM   1405  H   LEU A  95      11.230  18.721   7.928  1.00  0.70           H  
ATOM   1406  HA  LEU A  95      10.043  19.786  10.443  1.00  0.70           H  
ATOM   1407 1HB  LEU A  95       9.292  17.410   8.726  1.00  0.70           H  
ATOM   1408 2HB  LEU A  95       8.377  17.987  10.114  1.00  0.70           H  
ATOM   1409  HG  LEU A  95       8.888  19.457   7.561  1.00  0.70           H  
ATOM   1410 1HD1 LEU A  95       6.530  19.016   7.125  1.00  0.70           H  
ATOM   1411 2HD1 LEU A  95       7.463  17.513   7.293  1.00  0.70           H  
ATOM   1412 3HD1 LEU A  95       6.438  18.077   8.635  1.00  0.70           H  
ATOM   1413 1HD2 LEU A  95       7.261  21.055   8.414  1.00  0.70           H  
ATOM   1414 2HD2 LEU A  95       7.167  20.137   9.938  1.00  0.70           H  
ATOM   1415 3HD2 LEU A  95       8.689  20.944   9.473  1.00  0.70           H  
ATOM   1416  N   ASP A  96      10.625  17.885  12.017  1.00  0.69           N  
ATOM   1417  CA  ASP A  96      11.173  16.915  12.953  1.00  0.69           C  
ATOM   1418  C   ASP A  96      10.392  15.611  12.992  1.00  0.69           C  
ATOM   1419  O   ASP A  96       9.159  15.604  12.901  1.00  0.69           O  
ATOM   1420  CB  ASP A  96      11.261  17.508  14.367  1.00  0.69           C  
ATOM   1421  CG  ASP A  96      12.424  18.505  14.583  1.00  0.69           C  
ATOM   1422  OD1 ASP A  96      13.587  18.074  14.535  1.00  0.69           O  
ATOM   1423  OD2 ASP A  96      12.167  19.677  14.743  1.00  0.69           O  
ATOM   1424  H   ASP A  96       9.928  18.541  12.339  1.00  0.69           H  
ATOM   1425  HA  ASP A  96      12.184  16.682  12.624  1.00  0.69           H  
ATOM   1426 1HB  ASP A  96      10.318  18.002  14.615  1.00  0.69           H  
ATOM   1427 2HB  ASP A  96      11.386  16.685  15.076  1.00  0.69           H  
ATOM   1428  N   LEU A  97      11.139  14.528  13.154  1.00  0.72           N  
ATOM   1429  CA  LEU A  97      10.644  13.163  13.290  1.00  0.72           C  
ATOM   1430  C   LEU A  97      10.279  12.851  14.734  1.00  0.72           C  
ATOM   1431  O   LEU A  97      10.924  13.330  15.665  1.00  0.72           O  
ATOM   1432  CB  LEU A  97      11.704  12.170  12.805  1.00  0.72           C  
ATOM   1433  CG  LEU A  97      12.076  12.168  11.329  1.00  0.72           C  
ATOM   1434  CD1 LEU A  97      13.302  11.265  11.085  1.00  0.72           C  
ATOM   1435  CD2 LEU A  97      10.915  11.599  10.584  1.00  0.72           C  
ATOM   1436  H   LEU A  97      12.139  14.680  13.234  1.00  0.72           H  
ATOM   1437  HA  LEU A  97       9.765  13.045  12.671  1.00  0.72           H  
ATOM   1438 1HB  LEU A  97      12.601  12.389  13.339  1.00  0.72           H  
ATOM   1439 2HB  LEU A  97      11.365  11.172  13.062  1.00  0.72           H  
ATOM   1440  HG  LEU A  97      12.305  13.181  10.990  1.00  0.72           H  
ATOM   1441 1HD1 LEU A  97      13.541  11.252  10.023  1.00  0.72           H  
ATOM   1442 2HD1 LEU A  97      14.157  11.652  11.643  1.00  0.72           H  
ATOM   1443 3HD1 LEU A  97      13.081  10.252  11.415  1.00  0.72           H  
ATOM   1444 1HD2 LEU A  97      11.148  11.556   9.522  1.00  0.72           H  
ATOM   1445 2HD2 LEU A  97      10.730  10.597  10.957  1.00  0.72           H  
ATOM   1446 3HD2 LEU A  97      10.032  12.219  10.752  1.00  0.72           H  
ATOM   1447  N   MET A  98       9.268  12.025  14.931  1.00  0.79           N  
ATOM   1448  CA  MET A  98       8.915  11.614  16.280  1.00  0.79           C  
ATOM   1449  C   MET A  98       9.785  10.447  16.712  1.00  0.79           C  
ATOM   1450  O   MET A  98      10.068   9.539  15.915  1.00  0.79           O  
ATOM   1451  CB  MET A  98       7.445  11.232  16.380  1.00  0.79           C  
ATOM   1452  CG  MET A  98       6.981  10.911  17.801  1.00  0.79           C  
ATOM   1453  SD  MET A  98       5.231  10.539  17.922  1.00  0.79           S  
ATOM   1454  CE  MET A  98       4.369  12.085  17.653  1.00  0.79           C  
ATOM   1455  H   MET A  98       8.736  11.671  14.138  1.00  0.79           H  
ATOM   1456  HA  MET A  98       9.108  12.440  16.961  1.00  0.79           H  
ATOM   1457 1HB  MET A  98       6.834  12.027  16.009  1.00  0.79           H  
ATOM   1458 2HB  MET A  98       7.253  10.356  15.751  1.00  0.79           H  
ATOM   1459 1HG  MET A  98       7.528  10.047  18.177  1.00  0.79           H  
ATOM   1460 2HG  MET A  98       7.197  11.759  18.449  1.00  0.79           H  
ATOM   1461 1HE  MET A  98       3.291  11.916  17.718  1.00  0.79           H  
ATOM   1462 2HE  MET A  98       4.667  12.813  18.408  1.00  0.79           H  
ATOM   1463 3HE  MET A  98       4.609  12.465  16.674  1.00  0.79           H  
ATOM   1464  N   ARG A  99      10.214  10.472  17.979  1.00  0.94           N  
ATOM   1465  CA  ARG A  99      10.999   9.373  18.531  1.00  0.94           C  
ATOM   1466  C   ARG A  99      10.341   8.845  19.797  1.00  0.94           C  
ATOM   1467  O   ARG A  99       9.756   9.620  20.559  1.00  0.94           O  
ATOM   1468  CB  ARG A  99      12.432   9.796  18.865  1.00  0.94           C  
ATOM   1469  CG  ARG A  99      13.162  10.350  17.715  1.00  0.94           C  
ATOM   1470  CD  ARG A  99      14.597  10.716  17.972  1.00  0.94           C  
ATOM   1471  NE  ARG A  99      15.577   9.620  17.790  1.00  0.94           N  
ATOM   1472  CZ  ARG A  99      16.903   9.857  17.727  1.00  0.94           C  
ATOM   1473  NH1 ARG A  99      17.377  11.065  17.882  1.00  0.94           N  
ATOM   1474  NH2 ARG A  99      17.754   8.898  17.489  1.00  0.94           N  
ATOM   1475  H   ARG A  99       9.973  11.256  18.567  1.00  0.94           H  
ATOM   1476  HA  ARG A  99      11.024   8.594  17.791  1.00  0.94           H  
ATOM   1477 1HB  ARG A  99      12.434  10.540  19.646  1.00  0.94           H  
ATOM   1478 2HB  ARG A  99      12.993   8.931  19.230  1.00  0.94           H  
ATOM   1479 1HG  ARG A  99      13.158   9.570  16.975  1.00  0.94           H  
ATOM   1480 2HG  ARG A  99      12.645  11.229  17.325  1.00  0.94           H  
ATOM   1481 1HD  ARG A  99      14.879  11.511  17.317  1.00  0.94           H  
ATOM   1482 2HD  ARG A  99      14.683  11.067  19.002  1.00  0.94           H  
ATOM   1483  HE  ARG A  99      15.277   8.639  17.655  1.00  0.94           H  
ATOM   1484 1HH1 ARG A  99      16.768  11.840  18.087  1.00  0.94           H  
ATOM   1485 2HH1 ARG A  99      18.399  11.189  17.810  1.00  0.94           H  
ATOM   1486 1HH2 ARG A  99      17.411   7.942  17.350  1.00  0.94           H  
ATOM   1487 2HH2 ARG A  99      18.753   9.151  17.422  1.00  0.94           H  
ATOM   1488  N   VAL A 100      10.550   7.558  20.088  1.00  1.18           N  
ATOM   1489  CA  VAL A 100      10.002   6.904  21.293  1.00  1.18           C  
ATOM   1490  C   VAL A 100      10.430   7.545  22.621  1.00  1.18           C  
ATOM   1491  O   VAL A 100       9.812   7.313  23.660  1.00  1.18           O  
ATOM   1492  CB  VAL A 100      10.437   5.427  21.353  1.00  1.18           C  
ATOM   1493  CG1 VAL A 100       9.906   4.664  20.193  1.00  1.18           C  
ATOM   1494  CG2 VAL A 100      11.952   5.344  21.360  1.00  1.18           C  
ATOM   1495  H   VAL A 100      11.062   7.005  19.396  1.00  1.18           H  
ATOM   1496  HA  VAL A 100       8.912   6.945  21.227  1.00  1.18           H  
ATOM   1497  HB  VAL A 100      10.033   4.971  22.257  1.00  1.18           H  
ATOM   1498 1HG1 VAL A 100      10.221   3.625  20.273  1.00  1.18           H  
ATOM   1499 2HG1 VAL A 100       8.824   4.714  20.200  1.00  1.18           H  
ATOM   1500 3HG1 VAL A 100      10.298   5.096  19.272  1.00  1.18           H  
ATOM   1501 1HG2 VAL A 100      12.261   4.301  21.404  1.00  1.18           H  
ATOM   1502 2HG2 VAL A 100      12.332   5.800  20.460  1.00  1.18           H  
ATOM   1503 3HG2 VAL A 100      12.356   5.864  22.221  1.00  1.18           H  
ATOM   1504  N   ASP A 101      11.490   8.334  22.582  1.00  1.50           N  
ATOM   1505  CA  ASP A 101      12.009   9.012  23.749  1.00  1.50           C  
ATOM   1506  C   ASP A 101      12.419  10.458  23.463  1.00  1.50           C  
ATOM   1507  O   ASP A 101      13.181  11.066  24.225  1.00  1.50           O  
ATOM   1508  CB  ASP A 101      13.140   8.165  24.356  1.00  1.50           C  
ATOM   1509  CG  ASP A 101      14.332   7.892  23.406  1.00  1.50           C  
ATOM   1510  OD1 ASP A 101      14.313   8.335  22.282  1.00  1.50           O  
ATOM   1511  OD2 ASP A 101      15.233   7.207  23.824  1.00  1.50           O  
ATOM   1512  H   ASP A 101      11.947   8.466  21.696  1.00  1.50           H  
ATOM   1513  HA  ASP A 101      11.213   9.048  24.493  1.00  1.50           H  
ATOM   1514 1HB  ASP A 101      13.521   8.664  25.246  1.00  1.50           H  
ATOM   1515 2HB  ASP A 101      12.730   7.205  24.676  1.00  1.50           H  
ATOM   1516  N   SER A 102      11.881  11.044  22.384  1.00  1.84           N  
ATOM   1517  CA  SER A 102      12.256  12.414  22.005  1.00  1.84           C  
ATOM   1518  C   SER A 102      13.758  12.692  22.188  1.00  1.84           C  
ATOM   1519  O   SER A 102      14.577  12.306  21.354  1.00  1.84           O  
ATOM   1520  CB  SER A 102      11.454  13.412  22.813  1.00  1.84           C  
ATOM   1521  OG  SER A 102      11.749  13.311  24.195  1.00  1.84           O  
ATOM   1522  H   SER A 102      11.203  10.532  21.817  1.00  1.84           H  
ATOM   1523  HA  SER A 102      12.014  12.552  20.950  1.00  1.84           H  
ATOM   1524 1HB  SER A 102      11.703  14.415  22.463  1.00  1.84           H  
ATOM   1525 2HB  SER A 102      10.386  13.265  22.648  1.00  1.84           H  
ATOM   1526  HG  SER A 102      12.507  12.688  24.274  1.00  1.84           H  
ATOM   1527  N   SER A 103      14.083  13.404  23.272  1.00  2.07           N  
ATOM   1528  CA  SER A 103      15.436  13.783  23.676  1.00  2.07           C  
ATOM   1529  C   SER A 103      16.287  14.537  22.651  1.00  2.07           C  
ATOM   1530  O   SER A 103      17.476  14.248  22.505  1.00  2.07           O  
ATOM   1531  CB  SER A 103      16.192  12.545  24.128  1.00  2.07           C  
ATOM   1532  OG  SER A 103      15.561  11.946  25.234  1.00  2.07           O  
ATOM   1533  H   SER A 103      13.317  13.655  23.887  1.00  2.07           H  
ATOM   1534  HA  SER A 103      15.334  14.434  24.544  1.00  2.07           H  
ATOM   1535 1HB  SER A 103      16.252  11.825  23.309  1.00  2.07           H  
ATOM   1536 2HB  SER A 103      17.209  12.823  24.394  1.00  2.07           H  
ATOM   1537  HG  SER A 103      14.722  11.553  24.892  1.00  2.07           H  
ATOM   1538  N   GLY A 104      15.707  15.537  21.986  1.00  2.07           N  
ATOM   1539  CA  GLY A 104      16.486  16.356  21.056  1.00  2.07           C  
ATOM   1540  C   GLY A 104      15.922  16.482  19.645  1.00  2.07           C  
ATOM   1541  O   GLY A 104      15.039  15.733  19.225  1.00  2.07           O  
ATOM   1542  H   GLY A 104      14.728  15.726  22.130  1.00  2.07           H  
ATOM   1543 1HA  GLY A 104      16.589  17.355  21.480  1.00  2.07           H  
ATOM   1544 2HA  GLY A 104      17.496  15.954  20.989  1.00  2.07           H  
ATOM   1545  N   ASP A 105      16.447  17.478  18.932  1.00  1.85           N  
ATOM   1546  CA  ASP A 105      16.063  17.790  17.560  1.00  1.85           C  
ATOM   1547  C   ASP A 105      16.453  16.630  16.648  1.00  1.85           C  
ATOM   1548  O   ASP A 105      17.413  15.910  16.940  1.00  1.85           O  
ATOM   1549  CB  ASP A 105      16.728  19.078  17.091  1.00  1.85           C  
ATOM   1550  CG  ASP A 105      16.247  20.324  17.851  1.00  1.85           C  
ATOM   1551  OD1 ASP A 105      15.334  20.225  18.640  1.00  1.85           O  
ATOM   1552  OD2 ASP A 105      16.802  21.369  17.614  1.00  1.85           O  
ATOM   1553  H   ASP A 105      17.163  18.043  19.366  1.00  1.85           H  
ATOM   1554  HA  ASP A 105      14.979  17.915  17.510  1.00  1.85           H  
ATOM   1555 1HB  ASP A 105      17.810  18.993  17.183  1.00  1.85           H  
ATOM   1556 2HB  ASP A 105      16.498  19.221  16.047  1.00  1.85           H  
ATOM   1557  N   THR A 106      15.735  16.457  15.540  1.00  1.52           N  
ATOM   1558  CA  THR A 106      15.989  15.346  14.630  1.00  1.52           C  
ATOM   1559  C   THR A 106      16.410  15.826  13.255  1.00  1.52           C  
ATOM   1560  O   THR A 106      16.032  15.250  12.235  1.00  1.52           O  
ATOM   1561  CB  THR A 106      14.737  14.520  14.474  1.00  1.52           C  
ATOM   1562  OG1 THR A 106      13.710  15.349  13.971  1.00  1.52           O  
ATOM   1563  CG2 THR A 106      14.319  14.030  15.815  1.00  1.52           C  
ATOM   1564  H   THR A 106      14.957  17.093  15.314  1.00  1.52           H  
ATOM   1565  HA  THR A 106      16.785  14.729  15.041  1.00  1.52           H  
ATOM   1566  HB  THR A 106      14.909  13.684  13.799  1.00  1.52           H  
ATOM   1567  HG1 THR A 106      13.847  16.294  14.270  1.00  1.52           H  
ATOM   1568 1HG2 THR A 106      13.409  13.456  15.735  1.00  1.52           H  
ATOM   1569 2HG2 THR A 106      15.111  13.420  16.219  1.00  1.52           H  
ATOM   1570 3HG2 THR A 106      14.141  14.876  16.478  1.00  1.52           H  
ATOM   1571  N   LYS A 107      17.150  16.909  13.222  1.00  1.21           N  
ATOM   1572  CA  LYS A 107      17.542  17.496  11.961  1.00  1.21           C  
ATOM   1573  C   LYS A 107      18.517  16.583  11.235  1.00  1.21           C  
ATOM   1574  O   LYS A 107      19.276  15.830  11.864  1.00  1.21           O  
ATOM   1575  CB  LYS A 107      18.168  18.864  12.200  1.00  1.21           C  
ATOM   1576  CG  LYS A 107      17.246  19.847  12.931  1.00  1.21           C  
ATOM   1577  CD  LYS A 107      15.997  20.232  12.138  1.00  1.21           C  
ATOM   1578  CE  LYS A 107      15.165  21.261  12.925  1.00  1.21           C  
ATOM   1579  NZ  LYS A 107      13.903  21.613  12.234  1.00  1.21           N  
ATOM   1580  H   LYS A 107      17.444  17.330  14.091  1.00  1.21           H  
ATOM   1581  HA  LYS A 107      16.654  17.612  11.336  1.00  1.21           H  
ATOM   1582 1HB  LYS A 107      19.061  18.747  12.803  1.00  1.21           H  
ATOM   1583 2HB  LYS A 107      18.473  19.305  11.251  1.00  1.21           H  
ATOM   1584 1HG  LYS A 107      16.924  19.384  13.853  1.00  1.21           H  
ATOM   1585 2HG  LYS A 107      17.808  20.749  13.180  1.00  1.21           H  
ATOM   1586 1HD  LYS A 107      16.276  20.651  11.171  1.00  1.21           H  
ATOM   1587 2HD  LYS A 107      15.380  19.342  11.975  1.00  1.21           H  
ATOM   1588 1HE  LYS A 107      14.919  20.836  13.904  1.00  1.21           H  
ATOM   1589 2HE  LYS A 107      15.754  22.164  13.070  1.00  1.21           H  
ATOM   1590 1HZ  LYS A 107      13.384  22.273  12.791  1.00  1.21           H  
ATOM   1591 2HZ  LYS A 107      14.101  22.017  11.328  1.00  1.21           H  
ATOM   1592 3HZ  LYS A 107      13.351  20.768  12.118  1.00  1.21           H  
ATOM   1593  N   ILE A 108      18.465  16.637   9.907  1.00  0.98           N  
ATOM   1594  CA  ILE A 108      19.339  15.846   9.056  1.00  0.98           C  
ATOM   1595  C   ILE A 108      20.637  16.545   8.698  1.00  0.98           C  
ATOM   1596  O   ILE A 108      20.639  17.618   8.095  1.00  0.98           O  
ATOM   1597  CB  ILE A 108      18.584  15.450   7.776  1.00  0.98           C  
ATOM   1598  CG1 ILE A 108      17.357  14.667   8.151  1.00  0.98           C  
ATOM   1599  CG2 ILE A 108      19.457  14.649   6.846  1.00  0.98           C  
ATOM   1600  CD1 ILE A 108      17.735  13.455   8.905  1.00  0.98           C  
ATOM   1601  H   ILE A 108      17.801  17.262   9.473  1.00  0.98           H  
ATOM   1602  HA  ILE A 108      19.594  14.934   9.589  1.00  0.98           H  
ATOM   1603  HB  ILE A 108      18.259  16.353   7.276  1.00  0.98           H  
ATOM   1604 1HG1 ILE A 108      16.699  15.277   8.771  1.00  0.98           H  
ATOM   1605 2HG1 ILE A 108      16.816  14.363   7.258  1.00  0.98           H  
ATOM   1606 1HG2 ILE A 108      18.917  14.392   5.948  1.00  0.98           H  
ATOM   1607 2HG2 ILE A 108      20.309  15.246   6.584  1.00  0.98           H  
ATOM   1608 3HG2 ILE A 108      19.784  13.738   7.338  1.00  0.98           H  
ATOM   1609 1HD1 ILE A 108      16.850  12.886   9.187  1.00  0.98           H  
ATOM   1610 2HD1 ILE A 108      18.394  12.842   8.310  1.00  0.98           H  
ATOM   1611 3HD1 ILE A 108      18.257  13.771   9.771  1.00  0.98           H  
ATOM   1612  N   ALA A 109      21.740  15.927   9.107  1.00  0.82           N  
ATOM   1613  CA  ALA A 109      23.089  16.409   8.859  1.00  0.82           C  
ATOM   1614  C   ALA A 109      23.407  16.343   7.376  1.00  0.82           C  
ATOM   1615  O   ALA A 109      24.039  17.240   6.813  1.00  0.82           O  
ATOM   1616  CB  ALA A 109      24.087  15.570   9.634  1.00  0.82           C  
ATOM   1617  H   ALA A 109      21.629  15.039   9.583  1.00  0.82           H  
ATOM   1618  HA  ALA A 109      23.147  17.449   9.183  1.00  0.82           H  
ATOM   1619 1HB  ALA A 109      25.093  15.941   9.456  1.00  0.82           H  
ATOM   1620 2HB  ALA A 109      23.860  15.627  10.684  1.00  0.82           H  
ATOM   1621 3HB  ALA A 109      24.019  14.532   9.307  1.00  0.82           H  
ATOM   1622  N   THR A 110      22.966  15.247   6.759  1.00  0.72           N  
ATOM   1623  CA  THR A 110      23.185  15.012   5.335  1.00  0.72           C  
ATOM   1624  C   THR A 110      22.223  13.998   4.711  1.00  0.72           C  
ATOM   1625  O   THR A 110      21.702  13.096   5.374  1.00  0.72           O  
ATOM   1626  CB  THR A 110      24.643  14.606   5.044  1.00  0.72           C  
ATOM   1627  OG1 THR A 110      24.822  14.460   3.629  1.00  0.72           O  
ATOM   1628  CG2 THR A 110      25.013  13.342   5.738  1.00  0.72           C  
ATOM   1629  H   THR A 110      22.460  14.566   7.326  1.00  0.72           H  
ATOM   1630  HA  THR A 110      23.018  15.959   4.821  1.00  0.72           H  
ATOM   1631  HB  THR A 110      25.306  15.399   5.390  1.00  0.72           H  
ATOM   1632  HG1 THR A 110      24.353  13.671   3.328  1.00  0.72           H  
ATOM   1633 1HG2 THR A 110      26.049  13.093   5.513  1.00  0.72           H  
ATOM   1634 2HG2 THR A 110      24.906  13.493   6.803  1.00  0.72           H  
ATOM   1635 3HG2 THR A 110      24.362  12.534   5.401  1.00  0.72           H  
ATOM   1636  N   ARG A 111      22.028  14.145   3.403  1.00  0.66           N  
ATOM   1637  CA  ARG A 111      21.200  13.250   2.588  1.00  0.66           C  
ATOM   1638  C   ARG A 111      21.976  12.727   1.387  1.00  0.66           C  
ATOM   1639  O   ARG A 111      22.592  13.511   0.661  1.00  0.66           O  
ATOM   1640  CB  ARG A 111      19.971  13.974   2.067  1.00  0.66           C  
ATOM   1641  CG  ARG A 111      19.061  13.153   1.173  1.00  0.66           C  
ATOM   1642  CD  ARG A 111      17.927  13.975   0.703  1.00  0.66           C  
ATOM   1643  NE  ARG A 111      16.991  13.237  -0.117  1.00  0.66           N  
ATOM   1644  CZ  ARG A 111      17.069  13.068  -1.448  1.00  0.66           C  
ATOM   1645  NH1 ARG A 111      18.067  13.591  -2.133  1.00  0.66           N  
ATOM   1646  NH2 ARG A 111      16.127  12.384  -2.065  1.00  0.66           N  
ATOM   1647  H   ARG A 111      22.494  14.918   2.945  1.00  0.66           H  
ATOM   1648  HA  ARG A 111      20.884  12.409   3.200  1.00  0.66           H  
ATOM   1649 1HB  ARG A 111      19.366  14.301   2.913  1.00  0.66           H  
ATOM   1650 2HB  ARG A 111      20.271  14.863   1.515  1.00  0.66           H  
ATOM   1651 1HG  ARG A 111      19.613  12.803   0.303  1.00  0.66           H  
ATOM   1652 2HG  ARG A 111      18.678  12.296   1.730  1.00  0.66           H  
ATOM   1653 1HD  ARG A 111      17.394  14.351   1.555  1.00  0.66           H  
ATOM   1654 2HD  ARG A 111      18.305  14.812   0.120  1.00  0.66           H  
ATOM   1655  HE  ARG A 111      16.204  12.821   0.360  1.00  0.66           H  
ATOM   1656 1HH1 ARG A 111      18.784  14.119  -1.655  1.00  0.66           H  
ATOM   1657 2HH1 ARG A 111      18.114  13.465  -3.134  1.00  0.66           H  
ATOM   1658 1HH2 ARG A 111      15.335  11.987  -1.519  1.00  0.66           H  
ATOM   1659 2HH2 ARG A 111      16.147  12.273  -3.063  1.00  0.66           H  
ATOM   1660  N   GLU A 112      21.936  11.409   1.172  1.00  0.63           N  
ATOM   1661  CA  GLU A 112      22.665  10.822   0.048  1.00  0.63           C  
ATOM   1662  C   GLU A 112      21.973   9.628  -0.613  1.00  0.63           C  
ATOM   1663  O   GLU A 112      21.415   8.752   0.041  1.00  0.63           O  
ATOM   1664  CB  GLU A 112      24.066  10.414   0.527  1.00  0.63           C  
ATOM   1665  CG  GLU A 112      25.000   9.855  -0.544  1.00  0.63           C  
ATOM   1666  CD  GLU A 112      26.412   9.627  -0.037  1.00  0.63           C  
ATOM   1667  OE1 GLU A 112      26.676   9.952   1.097  1.00  0.63           O  
ATOM   1668  OE2 GLU A 112      27.224   9.134  -0.785  1.00  0.63           O  
ATOM   1669  H   GLU A 112      21.425  10.819   1.832  1.00  0.63           H  
ATOM   1670  HA  GLU A 112      22.779  11.592  -0.714  1.00  0.63           H  
ATOM   1671 1HB  GLU A 112      24.558  11.277   0.976  1.00  0.63           H  
ATOM   1672 2HB  GLU A 112      23.968   9.654   1.305  1.00  0.63           H  
ATOM   1673 1HG  GLU A 112      24.605   8.901  -0.886  1.00  0.63           H  
ATOM   1674 2HG  GLU A 112      25.021  10.534  -1.394  1.00  0.63           H  
ATOM   1675  N   TYR A 113      22.006   9.592  -1.938  1.00  0.62           N  
ATOM   1676  CA  TYR A 113      21.491   8.437  -2.669  1.00  0.62           C  
ATOM   1677  C   TYR A 113      22.512   7.320  -2.573  1.00  0.62           C  
ATOM   1678  O   TYR A 113      23.673   7.512  -2.933  1.00  0.62           O  
ATOM   1679  CB  TYR A 113      21.182   8.810  -4.111  1.00  0.62           C  
ATOM   1680  CG  TYR A 113      20.709   7.665  -4.981  1.00  0.62           C  
ATOM   1681  CD1 TYR A 113      19.694   6.807  -4.577  1.00  0.62           C  
ATOM   1682  CD2 TYR A 113      21.295   7.500  -6.218  1.00  0.62           C  
ATOM   1683  CE1 TYR A 113      19.291   5.792  -5.412  1.00  0.62           C  
ATOM   1684  CE2 TYR A 113      20.886   6.495  -7.052  1.00  0.62           C  
ATOM   1685  CZ  TYR A 113      19.892   5.642  -6.661  1.00  0.62           C  
ATOM   1686  OH  TYR A 113      19.504   4.635  -7.513  1.00  0.62           O  
ATOM   1687  H   TYR A 113      22.442  10.351  -2.445  1.00  0.62           H  
ATOM   1688  HA  TYR A 113      20.574   8.089  -2.195  1.00  0.62           H  
ATOM   1689 1HB  TYR A 113      20.425   9.587  -4.129  1.00  0.62           H  
ATOM   1690 2HB  TYR A 113      22.078   9.227  -4.568  1.00  0.62           H  
ATOM   1691  HD1 TYR A 113      19.225   6.925  -3.600  1.00  0.62           H  
ATOM   1692  HD2 TYR A 113      22.086   8.177  -6.536  1.00  0.62           H  
ATOM   1693  HE1 TYR A 113      18.517   5.116  -5.096  1.00  0.62           H  
ATOM   1694  HE2 TYR A 113      21.356   6.375  -8.028  1.00  0.62           H  
ATOM   1695  HH  TYR A 113      18.802   4.125  -7.104  1.00  0.62           H  
ATOM   1696  N   THR A 114      22.098   6.161  -2.072  1.00  0.61           N  
ATOM   1697  CA  THR A 114      23.029   5.065  -1.837  1.00  0.61           C  
ATOM   1698  C   THR A 114      23.028   4.042  -2.964  1.00  0.61           C  
ATOM   1699  O   THR A 114      23.758   3.050  -2.914  1.00  0.61           O  
ATOM   1700  CB  THR A 114      22.687   4.350  -0.518  1.00  0.61           C  
ATOM   1701  OG1 THR A 114      21.387   3.760  -0.616  1.00  0.61           O  
ATOM   1702  CG2 THR A 114      22.678   5.334   0.629  1.00  0.61           C  
ATOM   1703  H   THR A 114      21.116   6.026  -1.819  1.00  0.61           H  
ATOM   1704  HA  THR A 114      24.035   5.480  -1.758  1.00  0.61           H  
ATOM   1705  HB  THR A 114      23.422   3.572  -0.321  1.00  0.61           H  
ATOM   1706  HG1 THR A 114      20.809   4.336  -1.166  1.00  0.61           H  
ATOM   1707 1HG2 THR A 114      22.429   4.801   1.543  1.00  0.61           H  
ATOM   1708 2HG2 THR A 114      23.659   5.799   0.731  1.00  0.61           H  
ATOM   1709 3HG2 THR A 114      21.930   6.106   0.439  1.00  0.61           H  
ATOM   1710  N   GLY A 115      22.201   4.279  -3.968  1.00  0.60           N  
ATOM   1711  CA  GLY A 115      22.019   3.329  -5.052  1.00  0.60           C  
ATOM   1712  C   GLY A 115      20.795   2.489  -4.728  1.00  0.60           C  
ATOM   1713  O   GLY A 115      20.090   2.770  -3.755  1.00  0.60           O  
ATOM   1714  H   GLY A 115      21.665   5.134  -3.958  1.00  0.60           H  
ATOM   1715 1HA  GLY A 115      21.894   3.846  -6.000  1.00  0.60           H  
ATOM   1716 2HA  GLY A 115      22.896   2.690  -5.139  1.00  0.60           H  
ATOM   1717  N   SER A 116      20.487   1.511  -5.565  1.00  0.61           N  
ATOM   1718  CA  SER A 116      19.326   0.679  -5.294  1.00  0.61           C  
ATOM   1719  C   SER A 116      19.677  -0.418  -4.290  1.00  0.61           C  
ATOM   1720  O   SER A 116      20.847  -0.790  -4.176  1.00  0.61           O  
ATOM   1721  CB  SER A 116      18.828   0.078  -6.583  1.00  0.61           C  
ATOM   1722  OG  SER A 116      19.790  -0.795  -7.120  1.00  0.61           O  
ATOM   1723  H   SER A 116      21.073   1.321  -6.366  1.00  0.61           H  
ATOM   1724  HA  SER A 116      18.548   1.297  -4.861  1.00  0.61           H  
ATOM   1725 1HB  SER A 116      17.916  -0.464  -6.375  1.00  0.61           H  
ATOM   1726 2HB  SER A 116      18.587   0.859  -7.299  1.00  0.61           H  
ATOM   1727  HG  SER A 116      19.300  -1.466  -7.646  1.00  0.61           H  
ATOM   1728  N   GLU A 117      18.668  -0.976  -3.621  1.00  0.62           N  
ATOM   1729  CA  GLU A 117      18.877  -2.098  -2.689  1.00  0.62           C  
ATOM   1730  C   GLU A 117      17.580  -2.851  -2.424  1.00  0.62           C  
ATOM   1731  O   GLU A 117      16.488  -2.334  -2.676  1.00  0.62           O  
ATOM   1732  CB  GLU A 117      19.501  -1.591  -1.367  1.00  0.62           C  
ATOM   1733  CG  GLU A 117      19.879  -2.644  -0.278  1.00  0.62           C  
ATOM   1734  CD  GLU A 117      20.867  -3.710  -0.720  1.00  0.62           C  
ATOM   1735  OE1 GLU A 117      20.431  -4.633  -1.369  1.00  0.62           O  
ATOM   1736  OE2 GLU A 117      22.028  -3.621  -0.383  1.00  0.62           O  
ATOM   1737  H   GLU A 117      17.739  -0.578  -3.760  1.00  0.62           H  
ATOM   1738  HA  GLU A 117      19.577  -2.796  -3.149  1.00  0.62           H  
ATOM   1739 1HB  GLU A 117      20.403  -1.023  -1.589  1.00  0.62           H  
ATOM   1740 2HB  GLU A 117      18.812  -0.910  -0.903  1.00  0.62           H  
ATOM   1741 1HG  GLU A 117      20.334  -2.099   0.547  1.00  0.62           H  
ATOM   1742 2HG  GLU A 117      18.985  -3.110   0.115  1.00  0.62           H  
ATOM   1743  N   ASP A 118      17.690  -4.106  -1.976  1.00  0.63           N  
ATOM   1744  CA  ASP A 118      16.479  -4.810  -1.566  1.00  0.63           C  
ATOM   1745  C   ASP A 118      15.838  -4.063  -0.396  1.00  0.63           C  
ATOM   1746  O   ASP A 118      16.516  -3.756   0.604  1.00  0.63           O  
ATOM   1747  CB  ASP A 118      16.755  -6.273  -1.155  1.00  0.63           C  
ATOM   1748  CG  ASP A 118      17.110  -7.221  -2.328  1.00  0.63           C  
ATOM   1749  OD1 ASP A 118      16.978  -6.829  -3.464  1.00  0.63           O  
ATOM   1750  OD2 ASP A 118      17.508  -8.334  -2.059  1.00  0.63           O  
ATOM   1751  H   ASP A 118      18.624  -4.503  -1.830  1.00  0.63           H  
ATOM   1752  HA  ASP A 118      15.776  -4.815  -2.395  1.00  0.63           H  
ATOM   1753 1HB  ASP A 118      17.575  -6.291  -0.434  1.00  0.63           H  
ATOM   1754 2HB  ASP A 118      15.869  -6.672  -0.650  1.00  0.63           H  
ATOM   1755  N   VAL A 119      14.536  -3.826  -0.508  1.00  0.66           N  
ATOM   1756  CA  VAL A 119      13.789  -3.144   0.532  1.00  0.66           C  
ATOM   1757  C   VAL A 119      12.575  -3.957   0.946  1.00  0.66           C  
ATOM   1758  O   VAL A 119      12.071  -4.796   0.195  1.00  0.66           O  
ATOM   1759  CB  VAL A 119      13.366  -1.738   0.097  1.00  0.66           C  
ATOM   1760  CG1 VAL A 119      14.548  -0.835  -0.164  1.00  0.66           C  
ATOM   1761  CG2 VAL A 119      12.601  -1.815  -1.126  1.00  0.66           C  
ATOM   1762  H   VAL A 119      14.060  -4.097  -1.372  1.00  0.66           H  
ATOM   1763  HA  VAL A 119      14.431  -3.039   1.404  1.00  0.66           H  
ATOM   1764  HB  VAL A 119      12.778  -1.301   0.889  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 119      14.189   0.137  -0.463  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 119      15.135  -0.732   0.712  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 119      15.154  -1.243  -0.956  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 119      12.292  -0.822  -1.386  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 119      13.221  -2.232  -1.911  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 119      11.757  -2.427  -0.977  1.00  0.66           H  
ATOM   1771  N   TYR A 120      12.166  -3.732   2.177  1.00  0.69           N  
ATOM   1772  CA  TYR A 120      11.109  -4.481   2.823  1.00  0.69           C  
ATOM   1773  C   TYR A 120      10.113  -3.633   3.593  1.00  0.69           C  
ATOM   1774  O   TYR A 120      10.353  -2.455   3.898  1.00  0.69           O  
ATOM   1775  CB  TYR A 120      11.765  -5.452   3.786  1.00  0.69           C  
ATOM   1776  CG  TYR A 120      12.658  -6.464   3.173  1.00  0.69           C  
ATOM   1777  CD1 TYR A 120      13.949  -6.136   2.872  1.00  0.69           C  
ATOM   1778  CD2 TYR A 120      12.200  -7.718   2.942  1.00  0.69           C  
ATOM   1779  CE1 TYR A 120      14.766  -7.057   2.315  1.00  0.69           C  
ATOM   1780  CE2 TYR A 120      13.019  -8.675   2.400  1.00  0.69           C  
ATOM   1781  CZ  TYR A 120      14.303  -8.350   2.080  1.00  0.69           C  
ATOM   1782  OH  TYR A 120      15.136  -9.298   1.532  1.00  0.69           O  
ATOM   1783  H   TYR A 120      12.640  -3.003   2.706  1.00  0.69           H  
ATOM   1784  HA  TYR A 120      10.556  -5.031   2.062  1.00  0.69           H  
ATOM   1785 1HB  TYR A 120      12.376  -4.862   4.449  1.00  0.69           H  
ATOM   1786 2HB  TYR A 120      11.011  -5.954   4.373  1.00  0.69           H  
ATOM   1787  HD1 TYR A 120      14.311  -5.125   3.061  1.00  0.69           H  
ATOM   1788  HD2 TYR A 120      11.183  -7.949   3.191  1.00  0.69           H  
ATOM   1789  HE1 TYR A 120      15.771  -6.772   2.059  1.00  0.69           H  
ATOM   1790  HE2 TYR A 120      12.649  -9.688   2.216  1.00  0.69           H  
ATOM   1791  HH  TYR A 120      14.678 -10.176   1.509  1.00  0.69           H  
ATOM   1792  N   ASP A 121       8.992  -4.243   3.938  1.00  0.73           N  
ATOM   1793  CA  ASP A 121       8.065  -3.557   4.814  1.00  0.73           C  
ATOM   1794  C   ASP A 121       7.396  -4.536   5.763  1.00  0.73           C  
ATOM   1795  O   ASP A 121       7.004  -5.645   5.378  1.00  0.73           O  
ATOM   1796  CB  ASP A 121       6.992  -2.800   4.027  1.00  0.73           C  
ATOM   1797  CG  ASP A 121       6.015  -3.694   3.307  1.00  0.73           C  
ATOM   1798  OD1 ASP A 121       5.731  -4.744   3.822  1.00  0.73           O  
ATOM   1799  OD2 ASP A 121       5.550  -3.331   2.239  1.00  0.73           O  
ATOM   1800  H   ASP A 121       8.821  -5.199   3.620  1.00  0.73           H  
ATOM   1801  HA  ASP A 121       8.621  -2.838   5.417  1.00  0.73           H  
ATOM   1802 1HB  ASP A 121       6.428  -2.161   4.712  1.00  0.73           H  
ATOM   1803 2HB  ASP A 121       7.475  -2.147   3.295  1.00  0.73           H  
ATOM   1804  N   ILE A 122       7.276  -4.122   7.018  1.00  0.77           N  
ATOM   1805  CA  ILE A 122       6.588  -4.917   8.015  1.00  0.77           C  
ATOM   1806  C   ILE A 122       5.456  -4.122   8.633  1.00  0.77           C  
ATOM   1807  O   ILE A 122       5.692  -3.060   9.204  1.00  0.77           O  
ATOM   1808  CB  ILE A 122       7.561  -5.406   9.081  1.00  0.77           C  
ATOM   1809  CG1 ILE A 122       8.599  -6.268   8.468  1.00  0.77           C  
ATOM   1810  CG2 ILE A 122       6.872  -6.120  10.076  1.00  0.77           C  
ATOM   1811  CD1 ILE A 122       9.639  -6.682   9.430  1.00  0.77           C  
ATOM   1812  H   ILE A 122       7.641  -3.218   7.280  1.00  0.77           H  
ATOM   1813  HA  ILE A 122       6.157  -5.789   7.529  1.00  0.77           H  
ATOM   1814  HB  ILE A 122       8.063  -4.551   9.534  1.00  0.77           H  
ATOM   1815 1HG1 ILE A 122       8.117  -7.151   8.066  1.00  0.77           H  
ATOM   1816 2HG1 ILE A 122       9.065  -5.740   7.652  1.00  0.77           H  
ATOM   1817 1HG2 ILE A 122       7.563  -6.470  10.839  1.00  0.77           H  
ATOM   1818 2HG2 ILE A 122       6.128  -5.468  10.526  1.00  0.77           H  
ATOM   1819 3HG2 ILE A 122       6.389  -6.968   9.586  1.00  0.77           H  
ATOM   1820 1HD1 ILE A 122      10.353  -7.310   8.929  1.00  0.77           H  
ATOM   1821 2HD1 ILE A 122      10.139  -5.816   9.822  1.00  0.77           H  
ATOM   1822 3HD1 ILE A 122       9.174  -7.228  10.238  1.00  0.77           H  
ATOM   1823  N   GLY A 123       4.230  -4.625   8.485  1.00  0.83           N  
ATOM   1824  CA  GLY A 123       3.059  -3.903   8.961  1.00  0.83           C  
ATOM   1825  C   GLY A 123       2.594  -4.369  10.322  1.00  0.83           C  
ATOM   1826  O   GLY A 123       2.520  -5.571  10.580  1.00  0.83           O  
ATOM   1827  H   GLY A 123       4.129  -5.536   8.046  1.00  0.83           H  
ATOM   1828 1HA  GLY A 123       3.291  -2.840   9.006  1.00  0.83           H  
ATOM   1829 2HA  GLY A 123       2.251  -4.010   8.238  1.00  0.83           H  
ATOM   1830  N   VAL A 124       2.153  -3.408  11.121  1.00  0.88           N  
ATOM   1831  CA  VAL A 124       1.634  -3.579  12.479  1.00  0.88           C  
ATOM   1832  C   VAL A 124       0.108  -3.609  12.538  1.00  0.88           C  
ATOM   1833  O   VAL A 124      -0.556  -2.859  11.814  1.00  0.88           O  
ATOM   1834  CB  VAL A 124       2.222  -2.509  13.396  1.00  0.88           C  
ATOM   1835  CG1 VAL A 124       1.590  -2.576  14.759  1.00  0.88           C  
ATOM   1836  CG2 VAL A 124       3.699  -2.753  13.511  1.00  0.88           C  
ATOM   1837  H   VAL A 124       2.238  -2.459  10.766  1.00  0.88           H  
ATOM   1838  HA  VAL A 124       1.990  -4.538  12.854  1.00  0.88           H  
ATOM   1839  HB  VAL A 124       2.042  -1.523  12.988  1.00  0.88           H  
ATOM   1840 1HG1 VAL A 124       2.031  -1.817  15.395  1.00  0.88           H  
ATOM   1841 2HG1 VAL A 124       0.529  -2.392  14.684  1.00  0.88           H  
ATOM   1842 3HG1 VAL A 124       1.766  -3.560  15.194  1.00  0.88           H  
ATOM   1843 1HG2 VAL A 124       4.118  -2.005  14.173  1.00  0.88           H  
ATOM   1844 2HG2 VAL A 124       3.865  -3.747  13.930  1.00  0.88           H  
ATOM   1845 3HG2 VAL A 124       4.170  -2.687  12.529  1.00  0.88           H  
ATOM   1846  N   GLU A 125      -0.422  -4.507  13.378  1.00  0.90           N  
ATOM   1847  CA  GLU A 125      -1.855  -4.765  13.534  1.00  0.90           C  
ATOM   1848  C   GLU A 125      -2.812  -3.622  13.922  1.00  0.90           C  
ATOM   1849  O   GLU A 125      -3.924  -3.600  13.396  1.00  0.90           O  
ATOM   1850  CB  GLU A 125      -2.047  -5.825  14.634  1.00  0.90           C  
ATOM   1851  CG  GLU A 125      -1.651  -7.257  14.292  1.00  0.90           C  
ATOM   1852  CD  GLU A 125      -1.736  -8.186  15.502  1.00  0.90           C  
ATOM   1853  OE1 GLU A 125      -1.737  -7.691  16.617  1.00  0.90           O  
ATOM   1854  OE2 GLU A 125      -1.824  -9.379  15.312  1.00  0.90           O  
ATOM   1855  H   GLU A 125       0.223  -5.068  13.942  1.00  0.90           H  
ATOM   1856  HA  GLU A 125      -2.206  -5.169  12.585  1.00  0.90           H  
ATOM   1857 1HB  GLU A 125      -1.457  -5.533  15.506  1.00  0.90           H  
ATOM   1858 2HB  GLU A 125      -3.091  -5.836  14.942  1.00  0.90           H  
ATOM   1859 1HG  GLU A 125      -2.311  -7.633  13.514  1.00  0.90           H  
ATOM   1860 2HG  GLU A 125      -0.635  -7.264  13.905  1.00  0.90           H  
ATOM   1861  N   SER A 126      -2.445  -2.698  14.825  1.00  0.90           N  
ATOM   1862  CA  SER A 126      -3.446  -1.691  15.218  1.00  0.90           C  
ATOM   1863  C   SER A 126      -3.149  -0.244  14.823  1.00  0.90           C  
ATOM   1864  O   SER A 126      -3.952   0.371  14.124  1.00  0.90           O  
ATOM   1865  CB  SER A 126      -3.691  -1.764  16.715  1.00  0.90           C  
ATOM   1866  OG  SER A 126      -4.632  -0.806  17.123  1.00  0.90           O  
ATOM   1867  H   SER A 126      -1.525  -2.718  15.244  1.00  0.90           H  
ATOM   1868  HA  SER A 126      -4.386  -1.952  14.735  1.00  0.90           H  
ATOM   1869 1HB  SER A 126      -4.049  -2.760  16.970  1.00  0.90           H  
ATOM   1870 2HB  SER A 126      -2.773  -1.610  17.244  1.00  0.90           H  
ATOM   1871  HG  SER A 126      -4.213   0.062  16.973  1.00  0.90           H  
ATOM   1872  N   ASP A 127      -2.016   0.317  15.246  1.00  0.86           N  
ATOM   1873  CA  ASP A 127      -1.747   1.713  14.886  1.00  0.86           C  
ATOM   1874  C   ASP A 127      -1.028   1.842  13.550  1.00  0.86           C  
ATOM   1875  O   ASP A 127      -0.885   2.937  13.011  1.00  0.86           O  
ATOM   1876  CB  ASP A 127      -0.965   2.401  15.996  1.00  0.86           C  
ATOM   1877  CG  ASP A 127      -1.807   2.538  17.251  1.00  0.86           C  
ATOM   1878  OD1 ASP A 127      -3.008   2.555  17.148  1.00  0.86           O  
ATOM   1879  OD2 ASP A 127      -1.246   2.551  18.309  1.00  0.86           O  
ATOM   1880  H   ASP A 127      -1.360  -0.203  15.830  1.00  0.86           H  
ATOM   1881  HA  ASP A 127      -2.703   2.229  14.793  1.00  0.86           H  
ATOM   1882 1HB  ASP A 127      -0.072   1.816  16.231  1.00  0.86           H  
ATOM   1883 2HB  ASP A 127      -0.639   3.389  15.668  1.00  0.86           H  
ATOM   1884  N   HIS A 128      -0.547   0.713  13.045  1.00  0.81           N  
ATOM   1885  CA  HIS A 128       0.181   0.601  11.785  1.00  0.81           C  
ATOM   1886  C   HIS A 128       1.516   1.367  11.774  1.00  0.81           C  
ATOM   1887  O   HIS A 128       2.065   1.663  10.707  1.00  0.81           O  
ATOM   1888  CB  HIS A 128      -0.704   1.066  10.630  1.00  0.81           C  
ATOM   1889  CG  HIS A 128      -2.095   0.463  10.678  1.00  0.81           C  
ATOM   1890  ND1 HIS A 128      -2.321  -0.893  10.817  1.00  0.81           N  
ATOM   1891  CD2 HIS A 128      -3.317   1.042  10.591  1.00  0.81           C  
ATOM   1892  CE1 HIS A 128      -3.623  -1.120  10.828  1.00  0.81           C  
ATOM   1893  NE2 HIS A 128      -4.252   0.038  10.678  1.00  0.81           N  
ATOM   1894  H   HIS A 128      -0.725  -0.138  13.556  1.00  0.81           H  
ATOM   1895  HA  HIS A 128       0.411  -0.447  11.606  1.00  0.81           H  
ATOM   1896 1HB  HIS A 128      -0.788   2.152  10.631  1.00  0.81           H  
ATOM   1897 2HB  HIS A 128      -0.240   0.776   9.686  1.00  0.81           H  
ATOM   1898  HD1 HIS A 128      -1.623  -1.619  10.961  1.00  0.81           H  
ATOM   1899  HD2 HIS A 128      -3.636   2.077  10.470  1.00  0.81           H  
ATOM   1900  HE1 HIS A 128      -4.003  -2.136  10.940  1.00  0.81           H  
ATOM   1901  N   ASN A 129       2.022   1.703  12.964  1.00  0.76           N  
ATOM   1902  CA  ASN A 129       3.302   2.387  13.120  1.00  0.76           C  
ATOM   1903  C   ASN A 129       4.281   1.469  13.848  1.00  0.76           C  
ATOM   1904  O   ASN A 129       3.853   0.584  14.591  1.00  0.76           O  
ATOM   1905  CB  ASN A 129       3.130   3.694  13.886  1.00  0.76           C  
ATOM   1906  CG  ASN A 129       2.145   4.639  13.218  1.00  0.76           C  
ATOM   1907  OD1 ASN A 129       2.131   4.833  11.995  1.00  0.76           O  
ATOM   1908  ND2 ASN A 129       1.318   5.240  14.030  1.00  0.76           N  
ATOM   1909  H   ASN A 129       1.499   1.458  13.788  1.00  0.76           H  
ATOM   1910  HA  ASN A 129       3.715   2.595  12.140  1.00  0.76           H  
ATOM   1911 1HB  ASN A 129       2.788   3.485  14.900  1.00  0.76           H  
ATOM   1912 2HB  ASN A 129       4.088   4.188  13.957  1.00  0.76           H  
ATOM   1913 1HD2 ASN A 129       0.631   5.870  13.673  1.00  0.76           H  
ATOM   1914 2HD2 ASN A 129       1.405   5.096  15.034  1.00  0.76           H  
ATOM   1915  N   PHE A 130       5.577   1.710  13.695  1.00  0.72           N  
ATOM   1916  CA  PHE A 130       6.567   0.965  14.476  1.00  0.72           C  
ATOM   1917  C   PHE A 130       7.830   1.753  14.748  1.00  0.72           C  
ATOM   1918  O   PHE A 130       8.213   2.645  13.989  1.00  0.72           O  
ATOM   1919  CB  PHE A 130       6.915  -0.351  13.788  1.00  0.72           C  
ATOM   1920  CG  PHE A 130       7.459  -0.211  12.414  1.00  0.72           C  
ATOM   1921  CD1 PHE A 130       8.816  -0.126  12.180  1.00  0.72           C  
ATOM   1922  CD2 PHE A 130       6.586  -0.174  11.335  1.00  0.72           C  
ATOM   1923  CE1 PHE A 130       9.295  -0.017  10.886  1.00  0.72           C  
ATOM   1924  CE2 PHE A 130       7.051  -0.058  10.054  1.00  0.72           C  
ATOM   1925  CZ  PHE A 130       8.404   0.017   9.821  1.00  0.72           C  
ATOM   1926  H   PHE A 130       5.867   2.417  13.018  1.00  0.72           H  
ATOM   1927  HA  PHE A 130       6.125   0.714  15.438  1.00  0.72           H  
ATOM   1928 1HB  PHE A 130       7.652  -0.886  14.392  1.00  0.72           H  
ATOM   1929 2HB  PHE A 130       6.042  -0.968  13.734  1.00  0.72           H  
ATOM   1930  HD1 PHE A 130       9.505  -0.153  13.029  1.00  0.72           H  
ATOM   1931  HD2 PHE A 130       5.510  -0.241  11.510  1.00  0.72           H  
ATOM   1932  HE1 PHE A 130      10.369   0.041  10.708  1.00  0.72           H  
ATOM   1933  HE2 PHE A 130       6.339  -0.033   9.217  1.00  0.72           H  
ATOM   1934  HZ  PHE A 130       8.758   0.105   8.802  1.00  0.72           H  
ATOM   1935  N   ALA A 131       8.514   1.395  15.827  1.00  0.69           N  
ATOM   1936  CA  ALA A 131       9.768   2.056  16.132  1.00  0.69           C  
ATOM   1937  C   ALA A 131      10.978   1.323  15.584  1.00  0.69           C  
ATOM   1938  O   ALA A 131      11.129   0.107  15.750  1.00  0.69           O  
ATOM   1939  CB  ALA A 131       9.910   2.217  17.633  1.00  0.69           C  
ATOM   1940  H   ALA A 131       8.137   0.686  16.456  1.00  0.69           H  
ATOM   1941  HA  ALA A 131       9.750   3.033  15.668  1.00  0.69           H  
ATOM   1942 1HB  ALA A 131      10.839   2.752  17.847  1.00  0.69           H  
ATOM   1943 2HB  ALA A 131       9.065   2.776  18.020  1.00  0.69           H  
ATOM   1944 3HB  ALA A 131       9.936   1.235  18.102  1.00  0.69           H  
ATOM   1945  N   LEU A 132      11.869   2.113  15.006  1.00  0.69           N  
ATOM   1946  CA  LEU A 132      13.150   1.679  14.489  1.00  0.69           C  
ATOM   1947  C   LEU A 132      14.119   1.625  15.670  1.00  0.69           C  
ATOM   1948  O   LEU A 132      13.833   2.198  16.725  1.00  0.69           O  
ATOM   1949  CB  LEU A 132      13.639   2.649  13.394  1.00  0.69           C  
ATOM   1950  CG  LEU A 132      13.103   2.425  11.946  1.00  0.69           C  
ATOM   1951  CD1 LEU A 132      11.594   2.549  11.915  1.00  0.69           C  
ATOM   1952  CD2 LEU A 132      13.732   3.483  11.017  1.00  0.69           C  
ATOM   1953  H   LEU A 132      11.636   3.102  14.896  1.00  0.69           H  
ATOM   1954  HA  LEU A 132      13.041   0.691  14.062  1.00  0.69           H  
ATOM   1955 1HB  LEU A 132      13.364   3.663  13.691  1.00  0.69           H  
ATOM   1956 2HB  LEU A 132      14.727   2.600  13.352  1.00  0.69           H  
ATOM   1957  HG  LEU A 132      13.370   1.422  11.613  1.00  0.69           H  
ATOM   1958 1HD1 LEU A 132      11.254   2.384  10.900  1.00  0.69           H  
ATOM   1959 2HD1 LEU A 132      11.152   1.807  12.573  1.00  0.69           H  
ATOM   1960 3HD1 LEU A 132      11.300   3.546  12.246  1.00  0.69           H  
ATOM   1961 1HD2 LEU A 132      13.374   3.341   9.998  1.00  0.69           H  
ATOM   1962 2HD2 LEU A 132      13.456   4.479  11.369  1.00  0.69           H  
ATOM   1963 3HD2 LEU A 132      14.820   3.386  11.038  1.00  0.69           H  
ATOM   1964  N   SER A 133      15.255   0.948  15.526  1.00  0.69           N  
ATOM   1965  CA  SER A 133      16.221   0.873  16.641  1.00  0.69           C  
ATOM   1966  C   SER A 133      16.776   2.225  17.090  1.00  0.69           C  
ATOM   1967  O   SER A 133      17.213   2.383  18.229  1.00  0.69           O  
ATOM   1968  CB  SER A 133      17.389   0.005  16.276  1.00  0.69           C  
ATOM   1969  OG  SER A 133      18.183   0.554  15.267  1.00  0.69           O  
ATOM   1970  H   SER A 133      15.415   0.457  14.647  1.00  0.69           H  
ATOM   1971  HA  SER A 133      15.709   0.419  17.491  1.00  0.69           H  
ATOM   1972 1HB  SER A 133      17.997  -0.148  17.154  1.00  0.69           H  
ATOM   1973 2HB  SER A 133      17.024  -0.964  15.964  1.00  0.69           H  
ATOM   1974  HG  SER A 133      18.771  -0.196  14.981  1.00  0.69           H  
ATOM   1975  N   ASP A 134      16.727   3.204  16.198  1.00  0.70           N  
ATOM   1976  CA  ASP A 134      17.175   4.569  16.453  1.00  0.70           C  
ATOM   1977  C   ASP A 134      16.067   5.416  17.104  1.00  0.70           C  
ATOM   1978  O   ASP A 134      16.219   6.624  17.336  1.00  0.70           O  
ATOM   1979  CB  ASP A 134      17.680   5.136  15.132  1.00  0.70           C  
ATOM   1980  CG  ASP A 134      16.602   5.186  14.108  1.00  0.70           C  
ATOM   1981  OD1 ASP A 134      15.453   5.002  14.452  1.00  0.70           O  
ATOM   1982  OD2 ASP A 134      16.907   5.367  12.969  1.00  0.70           O  
ATOM   1983  H   ASP A 134      16.368   2.969  15.286  1.00  0.70           H  
ATOM   1984  HA  ASP A 134      18.016   4.526  17.146  1.00  0.70           H  
ATOM   1985 1HB  ASP A 134      18.063   6.147  15.287  1.00  0.70           H  
ATOM   1986 2HB  ASP A 134      18.502   4.524  14.754  1.00  0.70           H  
ATOM   1987  N   GLY A 135      14.952   4.756  17.413  1.00  0.73           N  
ATOM   1988  CA  GLY A 135      13.805   5.335  18.066  1.00  0.73           C  
ATOM   1989  C   GLY A 135      12.838   6.031  17.125  1.00  0.73           C  
ATOM   1990  O   GLY A 135      11.795   6.502  17.577  1.00  0.73           O  
ATOM   1991  H   GLY A 135      14.877   3.773  17.169  1.00  0.73           H  
ATOM   1992 1HA  GLY A 135      13.277   4.538  18.589  1.00  0.73           H  
ATOM   1993 2HA  GLY A 135      14.148   6.038  18.824  1.00  0.73           H  
ATOM   1994  N   PHE A 136      13.137   6.093  15.821  1.00  0.79           N  
ATOM   1995  CA  PHE A 136      12.227   6.817  14.932  1.00  0.79           C  
ATOM   1996  C   PHE A 136      10.990   6.020  14.615  1.00  0.79           C  
ATOM   1997  O   PHE A 136      11.030   4.798  14.466  1.00  0.79           O  
ATOM   1998  CB  PHE A 136      12.903   7.253  13.627  1.00  0.79           C  
ATOM   1999  CG  PHE A 136      13.848   8.370  13.846  1.00  0.79           C  
ATOM   2000  CD1 PHE A 136      15.177   8.219  13.648  1.00  0.79           C  
ATOM   2001  CD2 PHE A 136      13.403   9.556  14.295  1.00  0.79           C  
ATOM   2002  CE1 PHE A 136      16.056   9.219  13.884  1.00  0.79           C  
ATOM   2003  CE2 PHE A 136      14.273  10.574  14.535  1.00  0.79           C  
ATOM   2004  CZ  PHE A 136      15.599  10.414  14.335  1.00  0.79           C  
ATOM   2005  H   PHE A 136      14.004   5.674  15.448  1.00  0.79           H  
ATOM   2006  HA  PHE A 136      11.908   7.726  15.445  1.00  0.79           H  
ATOM   2007 1HB  PHE A 136      13.461   6.411  13.204  1.00  0.79           H  
ATOM   2008 2HB  PHE A 136      12.151   7.563  12.899  1.00  0.79           H  
ATOM   2009  HD1 PHE A 136      15.527   7.286  13.283  1.00  0.79           H  
ATOM   2010  HD2 PHE A 136      12.334   9.688  14.479  1.00  0.79           H  
ATOM   2011  HE1 PHE A 136      17.119   9.047  13.713  1.00  0.79           H  
ATOM   2012  HE2 PHE A 136      13.897  11.501  14.898  1.00  0.79           H  
ATOM   2013  HZ  PHE A 136      16.283  11.230  14.543  1.00  0.79           H  
ATOM   2014  N   ILE A 137       9.872   6.720  14.512  1.00  0.92           N  
ATOM   2015  CA  ILE A 137       8.621   6.049  14.206  1.00  0.92           C  
ATOM   2016  C   ILE A 137       8.277   6.056  12.721  1.00  0.92           C  
ATOM   2017  O   ILE A 137       8.176   7.116  12.097  1.00  0.92           O  
ATOM   2018  CB  ILE A 137       7.494   6.693  15.000  1.00  0.92           C  
ATOM   2019  CG1 ILE A 137       7.868   6.696  16.455  1.00  0.92           C  
ATOM   2020  CG2 ILE A 137       6.161   5.964  14.759  1.00  0.92           C  
ATOM   2021  CD1 ILE A 137       8.155   5.352  16.967  1.00  0.92           C  
ATOM   2022  H   ILE A 137       9.889   7.726  14.703  1.00  0.92           H  
ATOM   2023  HA  ILE A 137       8.706   5.014  14.523  1.00  0.92           H  
ATOM   2024  HB  ILE A 137       7.411   7.728  14.705  1.00  0.92           H  
ATOM   2025 1HG1 ILE A 137       8.756   7.316  16.599  1.00  0.92           H  
ATOM   2026 2HG1 ILE A 137       7.056   7.134  17.024  1.00  0.92           H  
ATOM   2027 1HG2 ILE A 137       5.366   6.445  15.329  1.00  0.92           H  
ATOM   2028 2HG2 ILE A 137       5.912   6.001  13.698  1.00  0.92           H  
ATOM   2029 3HG2 ILE A 137       6.256   4.922  15.072  1.00  0.92           H  
ATOM   2030 1HD1 ILE A 137       8.416   5.429  17.991  1.00  0.92           H  
ATOM   2031 2HD1 ILE A 137       7.289   4.704  16.851  1.00  0.92           H  
ATOM   2032 3HD1 ILE A 137       8.980   4.950  16.418  1.00  0.92           H  
ATOM   2033  N   ALA A 138       8.112   4.861  12.161  1.00  1.14           N  
ATOM   2034  CA  ALA A 138       7.811   4.672  10.744  1.00  1.14           C  
ATOM   2035  C   ALA A 138       6.423   4.089  10.562  1.00  1.14           C  
ATOM   2036  O   ALA A 138       5.908   3.406  11.449  1.00  1.14           O  
ATOM   2037  CB  ALA A 138       8.825   3.770  10.097  1.00  1.14           C  
ATOM   2038  H   ALA A 138       8.205   4.037  12.757  1.00  1.14           H  
ATOM   2039  HA  ALA A 138       7.842   5.634  10.253  1.00  1.14           H  
ATOM   2040 1HB  ALA A 138       8.585   3.664   9.059  1.00  1.14           H  
ATOM   2041 2HB  ALA A 138       9.806   4.194  10.201  1.00  1.14           H  
ATOM   2042 3HB  ALA A 138       8.791   2.807  10.581  1.00  1.14           H  
ATOM   2043  N   SER A 139       5.804   4.348   9.414  1.00  1.49           N  
ATOM   2044  CA  SER A 139       4.473   3.800   9.142  1.00  1.49           C  
ATOM   2045  C   SER A 139       4.408   2.874   7.936  1.00  1.49           C  
ATOM   2046  O   SER A 139       5.225   2.996   7.027  1.00  1.49           O  
ATOM   2047  CB  SER A 139       3.522   4.946   8.928  1.00  1.49           C  
ATOM   2048  OG  SER A 139       3.887   5.689   7.796  1.00  1.49           O  
ATOM   2049  H   SER A 139       6.246   4.943   8.710  1.00  1.49           H  
ATOM   2050  HA  SER A 139       4.149   3.230  10.008  1.00  1.49           H  
ATOM   2051 1HB  SER A 139       2.505   4.572   8.823  1.00  1.49           H  
ATOM   2052 2HB  SER A 139       3.548   5.583   9.808  1.00  1.49           H  
ATOM   2053  HG  SER A 139       4.868   5.729   7.809  1.00  1.49           H  
ATOM   2054  N   ASN A 140       3.386   1.999   7.936  1.00  1.98           N  
ATOM   2055  CA  ASN A 140       3.017   1.065   6.853  1.00  1.98           C  
ATOM   2056  C   ASN A 140       3.014  -0.357   7.400  1.00  1.98           C  
ATOM   2057  O   ASN A 140       2.339  -1.235   6.860  1.00  1.98           O  
ATOM   2058  OXT ASN A 140       3.369  -0.502   8.568  1.00  1.98           O  
ATOM   2059  CB  ASN A 140       3.905   1.190   5.607  1.00  1.98           C  
ATOM   2060  CG  ASN A 140       3.426   0.386   4.426  1.00  1.98           C  
ATOM   2061  OD1 ASN A 140       2.223   0.184   4.220  1.00  1.98           O  
ATOM   2062  ND2 ASN A 140       4.362  -0.059   3.630  1.00  1.98           N  
ATOM   2063  H   ASN A 140       2.814   1.977   8.783  1.00  1.98           H  
ATOM   2064  HA  ASN A 140       1.994   1.286   6.545  1.00  1.98           H  
ATOM   2065 1HB  ASN A 140       3.922   2.224   5.263  1.00  1.98           H  
ATOM   2066 2HB  ASN A 140       4.927   0.880   5.835  1.00  1.98           H  
ATOM   2067 1HD2 ASN A 140       4.117  -0.598   2.821  1.00  1.98           H  
ATOM   2068 2HD2 ASN A 140       5.320   0.147   3.834  1.00  1.98           H  
ENDMDL

REMARK ID 286195 DOMAINID 282822 MODEL 5 2022-04-23_00000083_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.551   1.274   0.595  1.00  2.62           N  
ATOM      2  CA  SER A   1       0.766   0.666   0.476  1.00  2.62           C  
ATOM      3  C   SER A   1       1.848   1.628   0.946  1.00  2.62           C  
ATOM      4  O   SER A   1       1.699   2.298   1.969  1.00  2.62           O  
ATOM      5  CB  SER A   1       1.019   0.253  -0.963  1.00  2.62           C  
ATOM      6  OG  SER A   1       2.255  -0.394  -1.092  1.00  2.62           O  
ATOM      7 1H   SER A   1      -1.229   0.710   0.103  1.00  2.62           H  
ATOM      8 2H   SER A   1      -0.805   1.335   1.570  1.00  2.62           H  
ATOM      9 3H   SER A   1      -0.528   2.200   0.194  1.00  2.62           H  
ATOM     10  HA  SER A   1       0.798  -0.222   1.108  1.00  2.62           H  
ATOM     11 1HB  SER A   1       0.223  -0.413  -1.294  1.00  2.62           H  
ATOM     12 2HB  SER A   1       0.996   1.133  -1.605  1.00  2.62           H  
ATOM     13  HG  SER A   1       2.199  -1.181  -0.541  1.00  2.62           H  
ATOM     14  N   GLY A   2       2.934   1.707   0.187  1.00  1.92           N  
ATOM     15  CA  GLY A   2       4.047   2.590   0.535  1.00  1.92           C  
ATOM     16  C   GLY A   2       5.208   2.455  -0.446  1.00  1.92           C  
ATOM     17  O   GLY A   2       5.066   1.859  -1.515  1.00  1.92           O  
ATOM     18  H   GLY A   2       3.009   1.124  -0.643  1.00  1.92           H  
ATOM     19 1HA  GLY A   2       3.701   3.624   0.550  1.00  1.92           H  
ATOM     20 2HA  GLY A   2       4.394   2.355   1.540  1.00  1.92           H  
ATOM     21  N   GLY A   3       6.346   3.042  -0.091  1.00  1.38           N  
ATOM     22  CA  GLY A   3       7.528   3.012  -0.949  1.00  1.38           C  
ATOM     23  C   GLY A   3       8.433   1.815  -0.657  1.00  1.38           C  
ATOM     24  O   GLY A   3       8.011   0.834  -0.045  1.00  1.38           O  
ATOM     25  H   GLY A   3       6.395   3.532   0.792  1.00  1.38           H  
ATOM     26 1HA  GLY A   3       7.222   2.991  -1.994  1.00  1.38           H  
ATOM     27 2HA  GLY A   3       8.092   3.927  -0.812  1.00  1.38           H  
ATOM     28  N   ALA A   4       9.687   1.915  -1.102  1.00  1.01           N  
ATOM     29  CA  ALA A   4      10.676   0.839  -0.970  1.00  1.01           C  
ATOM     30  C   ALA A   4      12.100   1.399  -0.950  1.00  1.01           C  
ATOM     31  O   ALA A   4      12.311   2.562  -1.314  1.00  1.01           O  
ATOM     32  CB  ALA A   4      10.504  -0.139  -2.103  1.00  1.01           C  
ATOM     33  H   ALA A   4       9.939   2.766  -1.580  1.00  1.01           H  
ATOM     34  HA  ALA A   4      10.508   0.323  -0.025  1.00  1.01           H  
ATOM     35 1HB  ALA A   4      11.221  -0.951  -2.001  1.00  1.01           H  
ATOM     36 2HB  ALA A   4       9.494  -0.543  -2.076  1.00  1.01           H  
ATOM     37 3HB  ALA A   4      10.660   0.380  -3.027  1.00  1.01           H  
ATOM     38  N   LEU A   5      13.062   0.582  -0.495  1.00  0.80           N  
ATOM     39  CA  LEU A   5      14.482   0.953  -0.439  1.00  0.80           C  
ATOM     40  C   LEU A   5      15.262   0.317  -1.595  1.00  0.80           C  
ATOM     41  O   LEU A   5      14.890  -0.747  -2.088  1.00  0.80           O  
ATOM     42  CB  LEU A   5      15.077   0.548   0.922  1.00  0.80           C  
ATOM     43  CG  LEU A   5      14.424   1.221   2.174  1.00  0.80           C  
ATOM     44  CD1 LEU A   5      15.005   0.704   3.451  1.00  0.80           C  
ATOM     45  CD2 LEU A   5      14.653   2.661   2.093  1.00  0.80           C  
ATOM     46  H   LEU A   5      12.815  -0.370  -0.217  1.00  0.80           H  
ATOM     47  HA  LEU A   5      14.563   2.034  -0.530  1.00  0.80           H  
ATOM     48 1HB  LEU A   5      14.965  -0.526   1.026  1.00  0.80           H  
ATOM     49 2HB  LEU A   5      16.138   0.789   0.919  1.00  0.80           H  
ATOM     50  HG  LEU A   5      13.362   1.014   2.178  1.00  0.80           H  
ATOM     51 1HD1 LEU A   5      14.522   1.204   4.292  1.00  0.80           H  
ATOM     52 2HD1 LEU A   5      14.823  -0.349   3.503  1.00  0.80           H  
ATOM     53 3HD1 LEU A   5      16.064   0.894   3.488  1.00  0.80           H  
ATOM     54 1HD2 LEU A   5      14.207   3.152   2.937  1.00  0.80           H  
ATOM     55 2HD2 LEU A   5      15.725   2.868   2.079  1.00  0.80           H  
ATOM     56 3HD2 LEU A   5      14.195   2.999   1.186  1.00  0.80           H  
ATOM     57  N   SER A   6      16.357   0.933  -2.034  1.00  0.68           N  
ATOM     58  CA  SER A   6      17.110   0.328  -3.141  1.00  0.68           C  
ATOM     59  C   SER A   6      17.712  -1.011  -2.750  1.00  0.68           C  
ATOM     60  O   SER A   6      18.051  -1.219  -1.585  1.00  0.68           O  
ATOM     61  CB  SER A   6      18.269   1.208  -3.545  1.00  0.68           C  
ATOM     62  OG  SER A   6      19.274   1.190  -2.535  1.00  0.68           O  
ATOM     63  H   SER A   6      16.661   1.824  -1.630  1.00  0.68           H  
ATOM     64  HA  SER A   6      16.453   0.167  -3.987  1.00  0.68           H  
ATOM     65 1HB  SER A   6      18.684   0.856  -4.489  1.00  0.68           H  
ATOM     66 2HB  SER A   6      17.917   2.226  -3.697  1.00  0.68           H  
ATOM     67  HG  SER A   6      18.915   1.657  -1.759  1.00  0.68           H  
ATOM     68  N   TYR A   7      18.017  -1.843  -3.758  1.00  0.63           N  
ATOM     69  CA  TYR A   7      18.693  -3.142  -3.575  1.00  0.63           C  
ATOM     70  C   TYR A   7      19.890  -3.044  -2.619  1.00  0.63           C  
ATOM     71  O   TYR A   7      20.070  -3.889  -1.735  1.00  0.63           O  
ATOM     72  CB  TYR A   7      19.288  -3.635  -4.913  1.00  0.63           C  
ATOM     73  CG  TYR A   7      19.925  -5.053  -4.883  1.00  0.63           C  
ATOM     74  CD1 TYR A   7      19.249  -6.136  -5.442  1.00  0.63           C  
ATOM     75  CD2 TYR A   7      21.131  -5.287  -4.220  1.00  0.63           C  
ATOM     76  CE1 TYR A   7      19.753  -7.403  -5.368  1.00  0.63           C  
ATOM     77  CE2 TYR A   7      21.636  -6.581  -4.138  1.00  0.63           C  
ATOM     78  CZ  TYR A   7      20.944  -7.635  -4.715  1.00  0.63           C  
ATOM     79  OH  TYR A   7      21.426  -8.923  -4.632  1.00  0.63           O  
ATOM     80  H   TYR A   7      17.664  -1.613  -4.689  1.00  0.63           H  
ATOM     81  HA  TYR A   7      17.987  -3.858  -3.165  1.00  0.63           H  
ATOM     82 1HB  TYR A   7      18.507  -3.626  -5.677  1.00  0.63           H  
ATOM     83 2HB  TYR A   7      20.058  -2.933  -5.239  1.00  0.63           H  
ATOM     84  HD1 TYR A   7      18.325  -5.989  -5.955  1.00  0.63           H  
ATOM     85  HD2 TYR A   7      21.674  -4.464  -3.756  1.00  0.63           H  
ATOM     86  HE1 TYR A   7      19.205  -8.223  -5.822  1.00  0.63           H  
ATOM     87  HE2 TYR A   7      22.577  -6.772  -3.613  1.00  0.63           H  
ATOM     88  HH  TYR A   7      22.080  -8.985  -3.898  1.00  0.63           H  
ATOM     89  N   ASP A   8      20.710  -2.006  -2.807  1.00  0.62           N  
ATOM     90  CA  ASP A   8      21.961  -1.851  -2.074  1.00  0.62           C  
ATOM     91  C   ASP A   8      21.836  -1.254  -0.674  1.00  0.62           C  
ATOM     92  O   ASP A   8      22.824  -1.221   0.062  1.00  0.62           O  
ATOM     93  CB  ASP A   8      22.911  -0.971  -2.870  1.00  0.62           C  
ATOM     94  CG  ASP A   8      23.369  -1.629  -4.160  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      23.628  -2.809  -4.149  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      23.439  -0.948  -5.153  1.00  0.62           O  
ATOM     97  H   ASP A   8      20.466  -1.321  -3.508  1.00  0.62           H  
ATOM     98  HA  ASP A   8      22.411  -2.834  -1.980  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      22.412  -0.030  -3.109  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      23.785  -0.736  -2.264  1.00  0.62           H  
ATOM    101  N   THR A   9      20.673  -0.731  -0.308  1.00  0.63           N  
ATOM    102  CA  THR A   9      20.538  -0.166   1.025  1.00  0.63           C  
ATOM    103  C   THR A   9      20.738  -1.271   2.036  1.00  0.63           C  
ATOM    104  O   THR A   9      20.168  -2.346   1.887  1.00  0.63           O  
ATOM    105  CB  THR A   9      19.192   0.534   1.210  1.00  0.63           C  
ATOM    106  OG1 THR A   9      19.091   1.637   0.261  1.00  0.63           O  
ATOM    107  CG2 THR A   9      19.026   1.064   2.625  1.00  0.63           C  
ATOM    108  H   THR A   9      19.856  -0.780  -0.920  1.00  0.63           H  
ATOM    109  HA  THR A   9      21.326   0.573   1.174  1.00  0.63           H  
ATOM    110  HB  THR A   9      18.401  -0.172   0.990  1.00  0.63           H  
ATOM    111  HG1 THR A   9      19.126   1.290  -0.642  1.00  0.63           H  
ATOM    112 1HG2 THR A   9      18.069   1.555   2.709  1.00  0.63           H  
ATOM    113 2HG2 THR A   9      19.077   0.241   3.340  1.00  0.63           H  
ATOM    114 3HG2 THR A   9      19.816   1.780   2.841  1.00  0.63           H  
ATOM    115  N   GLU A  10      21.563  -1.020   3.038  1.00  0.66           N  
ATOM    116  CA  GLU A  10      21.891  -2.021   4.044  1.00  0.66           C  
ATOM    117  C   GLU A  10      21.067  -1.952   5.317  1.00  0.66           C  
ATOM    118  O   GLU A  10      20.766  -0.867   5.820  1.00  0.66           O  
ATOM    119  CB  GLU A  10      23.361  -1.872   4.399  1.00  0.66           C  
ATOM    120  CG  GLU A  10      24.353  -2.192   3.305  1.00  0.66           C  
ATOM    121  CD  GLU A  10      25.786  -1.858   3.715  1.00  0.66           C  
ATOM    122  OE1 GLU A  10      25.959  -1.055   4.618  1.00  0.66           O  
ATOM    123  OE2 GLU A  10      26.701  -2.393   3.130  1.00  0.66           O  
ATOM    124  H   GLU A  10      21.995  -0.107   3.093  1.00  0.66           H  
ATOM    125  HA  GLU A  10      21.724  -2.999   3.625  1.00  0.66           H  
ATOM    126 1HB  GLU A  10      23.530  -0.856   4.675  1.00  0.66           H  
ATOM    127 2HB  GLU A  10      23.592  -2.507   5.257  1.00  0.66           H  
ATOM    128 1HG  GLU A  10      24.289  -3.255   3.078  1.00  0.66           H  
ATOM    129 2HG  GLU A  10      24.088  -1.639   2.405  1.00  0.66           H  
ATOM    130  N   ILE A  11      20.812  -3.129   5.887  1.00  0.69           N  
ATOM    131  CA  ILE A  11      20.161  -3.294   7.188  1.00  0.69           C  
ATOM    132  C   ILE A  11      21.112  -3.845   8.227  1.00  0.69           C  
ATOM    133  O   ILE A  11      21.892  -4.776   7.977  1.00  0.69           O  
ATOM    134  CB  ILE A  11      18.897  -4.186   7.152  1.00  0.69           C  
ATOM    135  CG1 ILE A  11      17.833  -3.551   6.335  1.00  0.69           C  
ATOM    136  CG2 ILE A  11      18.356  -4.481   8.560  1.00  0.69           C  
ATOM    137  CD1 ILE A  11      16.625  -4.460   6.155  1.00  0.69           C  
ATOM    138  H   ILE A  11      21.083  -3.968   5.377  1.00  0.69           H  
ATOM    139  HA  ILE A  11      19.841  -2.317   7.536  1.00  0.69           H  
ATOM    140  HB  ILE A  11      19.150  -5.131   6.670  1.00  0.69           H  
ATOM    141 1HG1 ILE A  11      17.533  -2.633   6.813  1.00  0.69           H  
ATOM    142 2HG1 ILE A  11      18.242  -3.305   5.368  1.00  0.69           H  
ATOM    143 1HG2 ILE A  11      17.484  -5.109   8.471  1.00  0.69           H  
ATOM    144 2HG2 ILE A  11      19.102  -4.996   9.151  1.00  0.69           H  
ATOM    145 3HG2 ILE A  11      18.080  -3.550   9.056  1.00  0.69           H  
ATOM    146 1HD1 ILE A  11      15.864  -3.961   5.553  1.00  0.69           H  
ATOM    147 2HD1 ILE A  11      16.946  -5.373   5.666  1.00  0.69           H  
ATOM    148 3HD1 ILE A  11      16.201  -4.700   7.129  1.00  0.69           H  
ATOM    149  N   LEU A  12      21.075  -3.232   9.400  1.00  0.73           N  
ATOM    150  CA  LEU A  12      21.910  -3.690  10.491  1.00  0.73           C  
ATOM    151  C   LEU A  12      21.253  -4.891  11.143  1.00  0.73           C  
ATOM    152  O   LEU A  12      20.215  -4.748  11.813  1.00  0.73           O  
ATOM    153  CB  LEU A  12      22.040  -2.579  11.529  1.00  0.73           C  
ATOM    154  CG  LEU A  12      22.888  -2.873  12.761  1.00  0.73           C  
ATOM    155  CD1 LEU A  12      24.294  -3.088  12.383  1.00  0.73           C  
ATOM    156  CD2 LEU A  12      22.718  -1.725  13.765  1.00  0.73           C  
ATOM    157  H   LEU A  12      20.413  -2.464   9.543  1.00  0.73           H  
ATOM    158  HA  LEU A  12      22.885  -3.980  10.108  1.00  0.73           H  
ATOM    159 1HB  LEU A  12      22.460  -1.700  11.042  1.00  0.73           H  
ATOM    160 2HB  LEU A  12      21.035  -2.319  11.874  1.00  0.73           H  
ATOM    161  HG  LEU A  12      22.574  -3.786  13.185  1.00  0.73           H  
ATOM    162 1HD1 LEU A  12      24.877  -3.323  13.271  1.00  0.73           H  
ATOM    163 2HD1 LEU A  12      24.345  -3.922  11.689  1.00  0.73           H  
ATOM    164 3HD1 LEU A  12      24.675  -2.183  11.923  1.00  0.73           H  
ATOM    165 1HD2 LEU A  12      23.304  -1.936  14.661  1.00  0.73           H  
ATOM    166 2HD2 LEU A  12      23.061  -0.793  13.314  1.00  0.73           H  
ATOM    167 3HD2 LEU A  12      21.665  -1.630  14.034  1.00  0.73           H  
ATOM    168  N   THR A  13      21.847  -6.070  10.947  1.00  0.77           N  
ATOM    169  CA  THR A  13      21.256  -7.282  11.470  1.00  0.77           C  
ATOM    170  C   THR A  13      21.972  -7.630  12.760  1.00  0.77           C  
ATOM    171  O   THR A  13      23.035  -7.076  13.047  1.00  0.77           O  
ATOM    172  CB  THR A  13      21.384  -8.474  10.494  1.00  0.77           C  
ATOM    173  OG1 THR A  13      22.754  -8.856  10.405  1.00  0.77           O  
ATOM    174  CG2 THR A  13      20.910  -8.096   9.061  1.00  0.77           C  
ATOM    175  H   THR A  13      22.702  -6.145  10.389  1.00  0.77           H  
ATOM    176  HA  THR A  13      20.217  -7.107  11.665  1.00  0.77           H  
ATOM    177  HB  THR A  13      20.793  -9.311  10.867  1.00  0.77           H  
ATOM    178  HG1 THR A  13      23.233  -8.137   9.919  1.00  0.77           H  
ATOM    179 1HG2 THR A  13      21.028  -8.956   8.403  1.00  0.77           H  
ATOM    180 2HG2 THR A  13      19.877  -7.797   9.070  1.00  0.77           H  
ATOM    181 3HG2 THR A  13      21.519  -7.270   8.689  1.00  0.77           H  
ATOM    182  N   THR A  14      21.434  -8.581  13.518  1.00  0.80           N  
ATOM    183  CA  THR A  14      22.124  -9.006  14.734  1.00  0.80           C  
ATOM    184  C   THR A  14      22.879 -10.311  14.477  1.00  0.80           C  
ATOM    185  O   THR A  14      23.730 -10.713  15.269  1.00  0.80           O  
ATOM    186  CB  THR A  14      21.140  -9.299  15.869  1.00  0.80           C  
ATOM    187  OG1 THR A  14      20.388 -10.438  15.547  1.00  0.80           O  
ATOM    188  CG2 THR A  14      20.161  -8.187  15.993  1.00  0.80           C  
ATOM    189  H   THR A  14      20.533  -8.977  13.257  1.00  0.80           H  
ATOM    190  HA  THR A  14      22.832  -8.239  15.042  1.00  0.80           H  
ATOM    191  HB  THR A  14      21.671  -9.452  16.805  1.00  0.80           H  
ATOM    192  HG1 THR A  14      20.986 -11.161  15.325  1.00  0.80           H  
ATOM    193 1HG2 THR A  14      19.474  -8.447  16.757  1.00  0.80           H  
ATOM    194 2HG2 THR A  14      20.650  -7.298  16.246  1.00  0.80           H  
ATOM    195 3HG2 THR A  14      19.626  -8.057  15.054  1.00  0.80           H  
ATOM    196  N   GLU A  15      22.523 -10.981  13.379  1.00  0.82           N  
ATOM    197  CA  GLU A  15      23.042 -12.310  13.055  1.00  0.82           C  
ATOM    198  C   GLU A  15      24.078 -12.354  11.921  1.00  0.82           C  
ATOM    199  O   GLU A  15      24.904 -13.266  11.889  1.00  0.82           O  
ATOM    200  CB  GLU A  15      21.864 -13.222  12.669  1.00  0.82           C  
ATOM    201  CG  GLU A  15      20.817 -13.430  13.774  1.00  0.82           C  
ATOM    202  CD  GLU A  15      19.620 -14.275  13.360  1.00  0.82           C  
ATOM    203  OE1 GLU A  15      19.558 -14.669  12.233  1.00  0.82           O  
ATOM    204  OE2 GLU A  15      18.745 -14.482  14.177  1.00  0.82           O  
ATOM    205  H   GLU A  15      21.839 -10.557  12.772  1.00  0.82           H  
ATOM    206  HA  GLU A  15      23.515 -12.713  13.950  1.00  0.82           H  
ATOM    207 1HB  GLU A  15      21.339 -12.781  11.829  1.00  0.82           H  
ATOM    208 2HB  GLU A  15      22.237 -14.196  12.351  1.00  0.82           H  
ATOM    209 1HG  GLU A  15      21.294 -13.882  14.641  1.00  0.82           H  
ATOM    210 2HG  GLU A  15      20.456 -12.462  14.059  1.00  0.82           H  
ATOM    211  N   TYR A  16      24.012 -11.418  10.962  1.00  0.82           N  
ATOM    212  CA  TYR A  16      24.881 -11.507   9.792  1.00  0.82           C  
ATOM    213  C   TYR A  16      25.720 -10.247   9.513  1.00  0.82           C  
ATOM    214  O   TYR A  16      26.476 -10.211   8.542  1.00  0.82           O  
ATOM    215  CB  TYR A  16      24.025 -11.823   8.570  1.00  0.82           C  
ATOM    216  CG  TYR A  16      23.217 -13.068   8.669  1.00  0.82           C  
ATOM    217  CD1 TYR A  16      21.887 -12.991   9.028  1.00  0.82           C  
ATOM    218  CD2 TYR A  16      23.791 -14.292   8.392  1.00  0.82           C  
ATOM    219  CE1 TYR A  16      21.141 -14.145   9.120  1.00  0.82           C  
ATOM    220  CE2 TYR A  16      23.035 -15.442   8.480  1.00  0.82           C  
ATOM    221  CZ  TYR A  16      21.710 -15.364   8.845  1.00  0.82           C  
ATOM    222  OH  TYR A  16      20.940 -16.500   8.938  1.00  0.82           O  
ATOM    223  H   TYR A  16      23.361 -10.641  10.998  1.00  0.82           H  
ATOM    224  HA  TYR A  16      25.581 -12.328   9.947  1.00  0.82           H  
ATOM    225 1HB  TYR A  16      23.343 -10.998   8.399  1.00  0.82           H  
ATOM    226 2HB  TYR A  16      24.667 -11.928   7.710  1.00  0.82           H  
ATOM    227  HD1 TYR A  16      21.432 -12.024   9.248  1.00  0.82           H  
ATOM    228  HD2 TYR A  16      24.841 -14.348   8.106  1.00  0.82           H  
ATOM    229  HE1 TYR A  16      20.102 -14.108   9.412  1.00  0.82           H  
ATOM    230  HE2 TYR A  16      23.486 -16.409   8.261  1.00  0.82           H  
ATOM    231  HH  TYR A  16      20.028 -16.247   9.178  1.00  0.82           H  
ATOM    232  N   GLY A  17      25.600  -9.214  10.344  1.00  0.81           N  
ATOM    233  CA  GLY A  17      26.312  -7.960  10.074  1.00  0.81           C  
ATOM    234  C   GLY A  17      25.492  -7.030   9.173  1.00  0.81           C  
ATOM    235  O   GLY A  17      24.277  -6.903   9.352  1.00  0.81           O  
ATOM    236  H   GLY A  17      24.995  -9.289  11.150  1.00  0.81           H  
ATOM    237 1HA  GLY A  17      26.526  -7.458  11.017  1.00  0.81           H  
ATOM    238 2HA  GLY A  17      27.269  -8.178   9.602  1.00  0.81           H  
ATOM    239  N   LEU A  18      26.165  -6.305   8.279  1.00  0.77           N  
ATOM    240  CA  LEU A  18      25.488  -5.299   7.455  1.00  0.77           C  
ATOM    241  C   LEU A  18      25.110  -5.864   6.098  1.00  0.77           C  
ATOM    242  O   LEU A  18      25.973  -6.069   5.241  1.00  0.77           O  
ATOM    243  CB  LEU A  18      26.406  -4.110   7.245  1.00  0.77           C  
ATOM    244  CG  LEU A  18      26.911  -3.465   8.495  1.00  0.77           C  
ATOM    245  CD1 LEU A  18      27.810  -2.306   8.126  1.00  0.77           C  
ATOM    246  CD2 LEU A  18      25.753  -3.053   9.309  1.00  0.77           C  
ATOM    247  H   LEU A  18      27.158  -6.455   8.163  1.00  0.77           H  
ATOM    248  HA  LEU A  18      24.576  -4.977   7.961  1.00  0.77           H  
ATOM    249 1HB  LEU A  18      27.266  -4.431   6.661  1.00  0.77           H  
ATOM    250 2HB  LEU A  18      25.869  -3.350   6.668  1.00  0.77           H  
ATOM    251  HG  LEU A  18      27.508  -4.175   9.065  1.00  0.77           H  
ATOM    252 1HD1 LEU A  18      28.187  -1.832   9.031  1.00  0.77           H  
ATOM    253 2HD1 LEU A  18      28.647  -2.674   7.532  1.00  0.77           H  
ATOM    254 3HD1 LEU A  18      27.253  -1.581   7.541  1.00  0.77           H  
ATOM    255 1HD2 LEU A  18      26.119  -2.591  10.216  1.00  0.77           H  
ATOM    256 2HD2 LEU A  18      25.146  -2.360   8.769  1.00  0.77           H  
ATOM    257 3HD2 LEU A  18      25.168  -3.934   9.544  1.00  0.77           H  
ATOM    258  N   LEU A  19      23.841  -6.223   5.939  1.00  0.74           N  
ATOM    259  CA  LEU A  19      23.406  -6.884   4.713  1.00  0.74           C  
ATOM    260  C   LEU A  19      22.523  -5.995   3.847  1.00  0.74           C  
ATOM    261  O   LEU A  19      21.564  -5.422   4.367  1.00  0.74           O  
ATOM    262  CB  LEU A  19      22.631  -8.156   5.047  1.00  0.74           C  
ATOM    263  CG  LEU A  19      23.428  -9.426   5.264  1.00  0.74           C  
ATOM    264  CD1 LEU A  19      24.402  -9.227   6.371  1.00  0.74           C  
ATOM    265  CD2 LEU A  19      22.451 -10.571   5.588  1.00  0.74           C  
ATOM    266  H   LEU A  19      23.167  -5.995   6.676  1.00  0.74           H  
ATOM    267  HA  LEU A  19      24.293  -7.194   4.180  1.00  0.74           H  
ATOM    268 1HB  LEU A  19      22.048  -7.978   5.946  1.00  0.74           H  
ATOM    269 2HB  LEU A  19      21.963  -8.341   4.228  1.00  0.74           H  
ATOM    270  HG  LEU A  19      23.988  -9.670   4.361  1.00  0.74           H  
ATOM    271 1HD1 LEU A  19      24.965 -10.128   6.500  1.00  0.74           H  
ATOM    272 2HD1 LEU A  19      25.080  -8.454   6.122  1.00  0.74           H  
ATOM    273 3HD1 LEU A  19      23.879  -8.973   7.294  1.00  0.74           H  
ATOM    274 1HD2 LEU A  19      23.008 -11.496   5.741  1.00  0.74           H  
ATOM    275 2HD2 LEU A  19      21.890 -10.331   6.490  1.00  0.74           H  
ATOM    276 3HD2 LEU A  19      21.766 -10.703   4.758  1.00  0.74           H  
ATOM    277  N   PRO A  20      22.783  -5.864   2.536  1.00  0.70           N  
ATOM    278  CA  PRO A  20      21.927  -5.169   1.606  1.00  0.70           C  
ATOM    279  C   PRO A  20      20.561  -5.825   1.641  1.00  0.70           C  
ATOM    280  O   PRO A  20      20.461  -7.057   1.699  1.00  0.70           O  
ATOM    281  CB  PRO A  20      22.637  -5.348   0.265  1.00  0.70           C  
ATOM    282  CG  PRO A  20      24.087  -5.553   0.634  1.00  0.70           C  
ATOM    283  CD  PRO A  20      24.054  -6.336   1.943  1.00  0.70           C  
ATOM    284  HA  PRO A  20      21.872  -4.110   1.844  1.00  0.70           H  
ATOM    285 1HB  PRO A  20      22.208  -6.195  -0.284  1.00  0.70           H  
ATOM    286 2HB  PRO A  20      22.474  -4.462  -0.349  1.00  0.70           H  
ATOM    287 1HG  PRO A  20      24.601  -6.106  -0.175  1.00  0.70           H  
ATOM    288 2HG  PRO A  20      24.594  -4.577   0.734  1.00  0.70           H  
ATOM    289 1HD  PRO A  20      24.032  -7.427   1.751  1.00  0.70           H  
ATOM    290 2HD  PRO A  20      24.930  -6.016   2.538  1.00  0.70           H  
ATOM    291  N   ILE A  21      19.526  -5.022   1.528  1.00  0.67           N  
ATOM    292  CA  ILE A  21      18.162  -5.510   1.534  1.00  0.67           C  
ATOM    293  C   ILE A  21      17.920  -6.449   0.384  1.00  0.67           C  
ATOM    294  O   ILE A  21      17.280  -7.487   0.548  1.00  0.67           O  
ATOM    295  CB  ILE A  21      17.187  -4.348   1.464  1.00  0.67           C  
ATOM    296  CG1 ILE A  21      17.255  -3.608   2.730  1.00  0.67           C  
ATOM    297  CG2 ILE A  21      15.812  -4.863   1.220  1.00  0.67           C  
ATOM    298  CD1 ILE A  21      16.578  -2.315   2.715  1.00  0.67           C  
ATOM    299  H   ILE A  21      19.694  -4.021   1.485  1.00  0.67           H  
ATOM    300  HA  ILE A  21      17.990  -6.049   2.460  1.00  0.67           H  
ATOM    301  HB  ILE A  21      17.483  -3.670   0.655  1.00  0.67           H  
ATOM    302 1HG1 ILE A  21      16.813  -4.220   3.477  1.00  0.67           H  
ATOM    303 2HG1 ILE A  21      18.297  -3.451   2.985  1.00  0.67           H  
ATOM    304 1HG2 ILE A  21      15.103  -4.034   1.164  1.00  0.67           H  
ATOM    305 2HG2 ILE A  21      15.813  -5.418   0.298  1.00  0.67           H  
ATOM    306 3HG2 ILE A  21      15.542  -5.505   2.011  1.00  0.67           H  
ATOM    307 1HD1 ILE A  21      16.681  -1.847   3.694  1.00  0.67           H  
ATOM    308 2HD1 ILE A  21      17.032  -1.688   1.961  1.00  0.67           H  
ATOM    309 3HD1 ILE A  21      15.525  -2.464   2.483  1.00  0.67           H  
ATOM    310  N   GLY A  22      18.423  -6.088  -0.786  1.00  0.66           N  
ATOM    311  CA  GLY A  22      18.270  -6.904  -1.960  1.00  0.66           C  
ATOM    312  C   GLY A  22      18.820  -8.289  -1.709  1.00  0.66           C  
ATOM    313  O   GLY A  22      18.127  -9.271  -1.941  1.00  0.66           O  
ATOM    314  H   GLY A  22      18.949  -5.222  -0.883  1.00  0.66           H  
ATOM    315 1HA  GLY A  22      17.219  -6.965  -2.236  1.00  0.66           H  
ATOM    316 2HA  GLY A  22      18.796  -6.438  -2.774  1.00  0.66           H  
ATOM    317  N   ASP A  23      20.057  -8.391  -1.196  1.00  0.66           N  
ATOM    318  CA  ASP A  23      20.635  -9.709  -0.943  1.00  0.66           C  
ATOM    319  C   ASP A  23      19.786 -10.500   0.040  1.00  0.66           C  
ATOM    320  O   ASP A  23      19.581 -11.705  -0.146  1.00  0.66           O  
ATOM    321  CB  ASP A  23      22.046  -9.617  -0.335  1.00  0.66           C  
ATOM    322  CG  ASP A  23      23.178  -9.149  -1.299  1.00  0.66           C  
ATOM    323  OD1 ASP A  23      22.993  -9.121  -2.502  1.00  0.66           O  
ATOM    324  OD2 ASP A  23      24.233  -8.830  -0.797  1.00  0.66           O  
ATOM    325  H   ASP A  23      20.583  -7.556  -0.989  1.00  0.66           H  
ATOM    326  HA  ASP A  23      20.679 -10.257  -1.884  1.00  0.66           H  
ATOM    327 1HB  ASP A  23      22.014  -8.921   0.511  1.00  0.66           H  
ATOM    328 2HB  ASP A  23      22.321 -10.590   0.069  1.00  0.66           H  
ATOM    329  N   ILE A  24      19.251  -9.829   1.069  1.00  0.67           N  
ATOM    330  CA  ILE A  24      18.449 -10.530   2.065  1.00  0.67           C  
ATOM    331  C   ILE A  24      17.181 -11.086   1.411  1.00  0.67           C  
ATOM    332  O   ILE A  24      16.810 -12.245   1.632  1.00  0.67           O  
ATOM    333  CB  ILE A  24      18.023  -9.614   3.228  1.00  0.67           C  
ATOM    334  CG1 ILE A  24      19.197  -9.153   4.061  1.00  0.67           C  
ATOM    335  CG2 ILE A  24      17.123 -10.399   4.112  1.00  0.67           C  
ATOM    336  CD1 ILE A  24      18.857  -8.004   5.041  1.00  0.67           C  
ATOM    337  H   ILE A  24      19.448  -8.831   1.181  1.00  0.67           H  
ATOM    338  HA  ILE A  24      19.031 -11.360   2.463  1.00  0.67           H  
ATOM    339  HB  ILE A  24      17.531  -8.745   2.833  1.00  0.67           H  
ATOM    340 1HG1 ILE A  24      19.561  -9.994   4.639  1.00  0.67           H  
ATOM    341 2HG1 ILE A  24      19.975  -8.825   3.389  1.00  0.67           H  
ATOM    342 1HG2 ILE A  24      16.785  -9.788   4.942  1.00  0.67           H  
ATOM    343 2HG2 ILE A  24      16.302 -10.719   3.522  1.00  0.67           H  
ATOM    344 3HG2 ILE A  24      17.646 -11.267   4.503  1.00  0.67           H  
ATOM    345 1HD1 ILE A  24      19.739  -7.720   5.603  1.00  0.67           H  
ATOM    346 2HD1 ILE A  24      18.506  -7.142   4.478  1.00  0.67           H  
ATOM    347 3HD1 ILE A  24      18.081  -8.328   5.731  1.00  0.67           H  
ATOM    348  N   VAL A  25      16.511 -10.264   0.590  1.00  0.70           N  
ATOM    349  CA  VAL A  25      15.287 -10.715  -0.064  1.00  0.70           C  
ATOM    350  C   VAL A  25      15.552 -11.787  -1.125  1.00  0.70           C  
ATOM    351  O   VAL A  25      14.894 -12.825  -1.130  1.00  0.70           O  
ATOM    352  CB  VAL A  25      14.533  -9.552  -0.754  1.00  0.70           C  
ATOM    353  CG1 VAL A  25      13.336 -10.130  -1.547  1.00  0.70           C  
ATOM    354  CG2 VAL A  25      14.045  -8.522   0.288  1.00  0.70           C  
ATOM    355  H   VAL A  25      16.855  -9.314   0.433  1.00  0.70           H  
ATOM    356  HA  VAL A  25      14.638 -11.142   0.698  1.00  0.70           H  
ATOM    357  HB  VAL A  25      15.206  -9.061  -1.462  1.00  0.70           H  
ATOM    358 1HG1 VAL A  25      12.801  -9.343  -2.052  1.00  0.70           H  
ATOM    359 2HG1 VAL A  25      13.704 -10.840  -2.287  1.00  0.70           H  
ATOM    360 3HG1 VAL A  25      12.654 -10.635  -0.872  1.00  0.70           H  
ATOM    361 1HG2 VAL A  25      13.522  -7.723  -0.210  1.00  0.70           H  
ATOM    362 2HG2 VAL A  25      13.381  -8.978   0.993  1.00  0.70           H  
ATOM    363 3HG2 VAL A  25      14.896  -8.121   0.812  1.00  0.70           H  
ATOM    364  N   GLU A  26      16.547 -11.572  -1.993  1.00  0.74           N  
ATOM    365  CA  GLU A  26      16.834 -12.502  -3.090  1.00  0.74           C  
ATOM    366  C   GLU A  26      17.245 -13.880  -2.591  1.00  0.74           C  
ATOM    367  O   GLU A  26      16.866 -14.896  -3.175  1.00  0.74           O  
ATOM    368  CB  GLU A  26      17.974 -11.959  -3.975  1.00  0.74           C  
ATOM    369  CG  GLU A  26      17.661 -10.735  -4.878  1.00  0.74           C  
ATOM    370  CD  GLU A  26      16.714 -11.029  -6.017  1.00  0.74           C  
ATOM    371  OE1 GLU A  26      16.933 -12.003  -6.697  1.00  0.74           O  
ATOM    372  OE2 GLU A  26      15.817 -10.251  -6.256  1.00  0.74           O  
ATOM    373  H   GLU A  26      17.095 -10.724  -1.913  1.00  0.74           H  
ATOM    374  HA  GLU A  26      15.934 -12.609  -3.692  1.00  0.74           H  
ATOM    375 1HB  GLU A  26      18.808 -11.669  -3.329  1.00  0.74           H  
ATOM    376 2HB  GLU A  26      18.333 -12.758  -4.620  1.00  0.74           H  
ATOM    377 1HG  GLU A  26      17.230  -9.944  -4.264  1.00  0.74           H  
ATOM    378 2HG  GLU A  26      18.601 -10.369  -5.279  1.00  0.74           H  
ATOM    379  N   SER A  27      17.997 -13.923  -1.496  1.00  0.79           N  
ATOM    380  CA  SER A  27      18.432 -15.180  -0.916  1.00  0.79           C  
ATOM    381  C   SER A  27      17.422 -15.746   0.079  1.00  0.79           C  
ATOM    382  O   SER A  27      17.674 -16.793   0.677  1.00  0.79           O  
ATOM    383  CB  SER A  27      19.776 -15.000  -0.238  1.00  0.79           C  
ATOM    384  OG  SER A  27      19.672 -14.121   0.848  1.00  0.79           O  
ATOM    385  H   SER A  27      18.314 -13.056  -1.055  1.00  0.79           H  
ATOM    386  HA  SER A  27      18.549 -15.903  -1.723  1.00  0.79           H  
ATOM    387 1HB  SER A  27      20.141 -15.965   0.105  1.00  0.79           H  
ATOM    388 2HB  SER A  27      20.496 -14.608  -0.955  1.00  0.79           H  
ATOM    389  HG  SER A  27      19.497 -13.239   0.452  1.00  0.79           H  
ATOM    390  N   GLU A  28      16.320 -15.020   0.317  1.00  0.83           N  
ATOM    391  CA  GLU A  28      15.316 -15.388   1.305  1.00  0.83           C  
ATOM    392  C   GLU A  28      15.957 -15.692   2.660  1.00  0.83           C  
ATOM    393  O   GLU A  28      15.649 -16.709   3.288  1.00  0.83           O  
ATOM    394  CB  GLU A  28      14.488 -16.581   0.816  1.00  0.83           C  
ATOM    395  CG  GLU A  28      13.716 -16.314  -0.483  1.00  0.83           C  
ATOM    396  CD  GLU A  28      12.810 -17.459  -0.901  1.00  0.83           C  
ATOM    397  OE1 GLU A  28      12.828 -18.478  -0.253  1.00  0.83           O  
ATOM    398  OE2 GLU A  28      12.101 -17.307  -1.870  1.00  0.83           O  
ATOM    399  H   GLU A  28      16.132 -14.186  -0.230  1.00  0.83           H  
ATOM    400  HA  GLU A  28      14.648 -14.534   1.436  1.00  0.83           H  
ATOM    401 1HB  GLU A  28      15.136 -17.440   0.652  1.00  0.83           H  
ATOM    402 2HB  GLU A  28      13.766 -16.859   1.583  1.00  0.83           H  
ATOM    403 1HG  GLU A  28      13.114 -15.415  -0.351  1.00  0.83           H  
ATOM    404 2HG  GLU A  28      14.436 -16.114  -1.279  1.00  0.83           H  
ATOM    405  N   THR A  29      16.852 -14.811   3.116  1.00  0.85           N  
ATOM    406  CA  THR A  29      17.527 -15.053   4.380  1.00  0.85           C  
ATOM    407  C   THR A  29      16.721 -14.635   5.589  1.00  0.85           C  
ATOM    408  O   THR A  29      16.358 -13.471   5.762  1.00  0.85           O  
ATOM    409  CB  THR A  29      18.913 -14.354   4.433  1.00  0.85           C  
ATOM    410  OG1 THR A  29      19.796 -14.920   3.446  1.00  0.85           O  
ATOM    411  CG2 THR A  29      19.546 -14.451   5.833  1.00  0.85           C  
ATOM    412  H   THR A  29      17.043 -13.969   2.572  1.00  0.85           H  
ATOM    413  HA  THR A  29      17.704 -16.125   4.460  1.00  0.85           H  
ATOM    414  HB  THR A  29      18.779 -13.304   4.194  1.00  0.85           H  
ATOM    415  HG1 THR A  29      19.560 -14.632   2.547  1.00  0.85           H  
ATOM    416 1HG2 THR A  29      20.505 -13.933   5.838  1.00  0.85           H  
ATOM    417 2HG2 THR A  29      18.888 -13.988   6.562  1.00  0.85           H  
ATOM    418 3HG2 THR A  29      19.699 -15.495   6.100  1.00  0.85           H  
ATOM    419  N   GLU A  30      16.511 -15.606   6.470  1.00  0.85           N  
ATOM    420  CA  GLU A  30      15.807 -15.366   7.709  1.00  0.85           C  
ATOM    421  C   GLU A  30      16.795 -14.721   8.644  1.00  0.85           C  
ATOM    422  O   GLU A  30      17.928 -15.189   8.761  1.00  0.85           O  
ATOM    423  CB  GLU A  30      15.241 -16.655   8.302  1.00  0.85           C  
ATOM    424  CG  GLU A  30      14.399 -16.447   9.556  1.00  0.85           C  
ATOM    425  CD  GLU A  30      13.792 -17.723  10.094  1.00  0.85           C  
ATOM    426  OE1 GLU A  30      13.951 -18.748   9.474  1.00  0.85           O  
ATOM    427  OE2 GLU A  30      13.165 -17.665  11.125  1.00  0.85           O  
ATOM    428  H   GLU A  30      16.837 -16.537   6.253  1.00  0.85           H  
ATOM    429  HA  GLU A  30      14.993 -14.682   7.534  1.00  0.85           H  
ATOM    430 1HB  GLU A  30      14.619 -17.154   7.558  1.00  0.85           H  
ATOM    431 2HB  GLU A  30      16.059 -17.329   8.554  1.00  0.85           H  
ATOM    432 1HG  GLU A  30      15.027 -16.007  10.331  1.00  0.85           H  
ATOM    433 2HG  GLU A  30      13.604 -15.736   9.329  1.00  0.85           H  
ATOM    434  N   CYS A  31      16.387 -13.642   9.281  1.00  0.85           N  
ATOM    435  CA  CYS A  31      17.287 -12.941  10.170  1.00  0.85           C  
ATOM    436  C   CYS A  31      16.560 -12.149  11.235  1.00  0.85           C  
ATOM    437  O   CYS A  31      15.346 -11.926  11.145  1.00  0.85           O  
ATOM    438  CB  CYS A  31      18.183 -11.994   9.353  1.00  0.85           C  
ATOM    439  SG  CYS A  31      17.316 -10.687   8.462  1.00  0.85           S  
ATOM    440  H   CYS A  31      15.448 -13.305   9.140  1.00  0.85           H  
ATOM    441  HA  CYS A  31      17.921 -13.677  10.664  1.00  0.85           H  
ATOM    442 1HB  CYS A  31      18.911 -11.523  10.017  1.00  0.85           H  
ATOM    443 2HB  CYS A  31      18.733 -12.561   8.617  1.00  0.85           H  
ATOM    444  HG  CYS A  31      16.768 -11.490   7.543  1.00  0.85           H  
ATOM    445  N   THR A  32      17.344 -11.709  12.208  1.00  0.84           N  
ATOM    446  CA  THR A  32      16.928 -10.832  13.287  1.00  0.84           C  
ATOM    447  C   THR A  32      17.633  -9.511  13.060  1.00  0.84           C  
ATOM    448  O   THR A  32      18.824  -9.502  12.725  1.00  0.84           O  
ATOM    449  CB  THR A  32      17.318 -11.406  14.665  1.00  0.84           C  
ATOM    450  OG1 THR A  32      16.694 -12.686  14.865  1.00  0.84           O  
ATOM    451  CG2 THR A  32      16.937 -10.469  15.793  1.00  0.84           C  
ATOM    452  H   THR A  32      18.310 -12.011  12.197  1.00  0.84           H  
ATOM    453  HA  THR A  32      15.863 -10.661  13.236  1.00  0.84           H  
ATOM    454  HB  THR A  32      18.380 -11.544  14.686  1.00  0.84           H  
ATOM    455  HG1 THR A  32      17.312 -13.390  14.539  1.00  0.84           H  
ATOM    456 1HG2 THR A  32      17.252 -10.899  16.740  1.00  0.84           H  
ATOM    457 2HG2 THR A  32      17.427  -9.511  15.651  1.00  0.84           H  
ATOM    458 3HG2 THR A  32      15.889 -10.333  15.805  1.00  0.84           H  
ATOM    459  N   VAL A  33      16.894  -8.415  13.183  1.00  0.84           N  
ATOM    460  CA  VAL A  33      17.441  -7.090  12.926  1.00  0.84           C  
ATOM    461  C   VAL A  33      17.251  -6.149  14.086  1.00  0.84           C  
ATOM    462  O   VAL A  33      16.469  -6.415  15.001  1.00  0.84           O  
ATOM    463  CB  VAL A  33      16.774  -6.470  11.671  1.00  0.84           C  
ATOM    464  CG1 VAL A  33      17.041  -7.356  10.462  1.00  0.84           C  
ATOM    465  CG2 VAL A  33      15.270  -6.318  11.917  1.00  0.84           C  
ATOM    466  H   VAL A  33      15.922  -8.520  13.471  1.00  0.84           H  
ATOM    467  HA  VAL A  33      18.494  -7.185  12.764  1.00  0.84           H  
ATOM    468  HB  VAL A  33      17.216  -5.487  11.471  1.00  0.84           H  
ATOM    469 1HG1 VAL A  33      16.583  -6.927   9.578  1.00  0.84           H  
ATOM    470 2HG1 VAL A  33      18.101  -7.436  10.321  1.00  0.84           H  
ATOM    471 3HG1 VAL A  33      16.627  -8.340  10.632  1.00  0.84           H  
ATOM    472 1HG2 VAL A  33      14.802  -5.877  11.038  1.00  0.84           H  
ATOM    473 2HG2 VAL A  33      14.825  -7.300  12.115  1.00  0.84           H  
ATOM    474 3HG2 VAL A  33      15.103  -5.665  12.781  1.00  0.84           H  
ATOM    475  N   TYR A  34      17.971  -5.032  14.057  1.00  0.86           N  
ATOM    476  CA  TYR A  34      17.746  -4.049  15.106  1.00  0.86           C  
ATOM    477  C   TYR A  34      16.613  -3.124  14.694  1.00  0.86           C  
ATOM    478  O   TYR A  34      16.567  -2.657  13.547  1.00  0.86           O  
ATOM    479  CB  TYR A  34      18.986  -3.221  15.374  1.00  0.86           C  
ATOM    480  CG  TYR A  34      20.131  -3.950  16.022  1.00  0.86           C  
ATOM    481  CD1 TYR A  34      21.045  -4.566  15.238  1.00  0.86           C  
ATOM    482  CD2 TYR A  34      20.282  -3.960  17.390  1.00  0.86           C  
ATOM    483  CE1 TYR A  34      22.141  -5.190  15.786  1.00  0.86           C  
ATOM    484  CE2 TYR A  34      21.364  -4.591  17.962  1.00  0.86           C  
ATOM    485  CZ  TYR A  34      22.301  -5.201  17.162  1.00  0.86           C  
ATOM    486  OH  TYR A  34      23.389  -5.830  17.726  1.00  0.86           O  
ATOM    487  H   TYR A  34      18.652  -4.867  13.306  1.00  0.86           H  
ATOM    488  HA  TYR A  34      17.451  -4.558  16.023  1.00  0.86           H  
ATOM    489 1HB  TYR A  34      19.346  -2.810  14.427  1.00  0.86           H  
ATOM    490 2HB  TYR A  34      18.719  -2.378  16.009  1.00  0.86           H  
ATOM    491  HD1 TYR A  34      20.899  -4.556  14.172  1.00  0.86           H  
ATOM    492  HD2 TYR A  34      19.552  -3.474  18.015  1.00  0.86           H  
ATOM    493  HE1 TYR A  34      22.872  -5.674  15.141  1.00  0.86           H  
ATOM    494  HE2 TYR A  34      21.481  -4.599  19.045  1.00  0.86           H  
ATOM    495  HH  TYR A  34      23.945  -6.192  17.031  1.00  0.86           H  
ATOM    496  N   SER A  35      15.728  -2.852  15.647  1.00  0.89           N  
ATOM    497  CA  SER A  35      14.572  -1.990  15.455  1.00  0.89           C  
ATOM    498  C   SER A  35      14.476  -0.932  16.531  1.00  0.89           C  
ATOM    499  O   SER A  35      14.887  -1.152  17.669  1.00  0.89           O  
ATOM    500  CB  SER A  35      13.314  -2.838  15.465  1.00  0.89           C  
ATOM    501  OG  SER A  35      13.314  -3.722  14.385  1.00  0.89           O  
ATOM    502  H   SER A  35      15.853  -3.298  16.555  1.00  0.89           H  
ATOM    503  HA  SER A  35      14.664  -1.487  14.496  1.00  0.89           H  
ATOM    504 1HB  SER A  35      13.270  -3.403  16.398  1.00  0.89           H  
ATOM    505 2HB  SER A  35      12.427  -2.200  15.420  1.00  0.89           H  
ATOM    506  HG  SER A  35      12.949  -3.205  13.640  1.00  0.89           H  
ATOM    507  N   VAL A  36      13.926   0.218  16.169  1.00  0.94           N  
ATOM    508  CA  VAL A  36      13.758   1.313  17.111  1.00  0.94           C  
ATOM    509  C   VAL A  36      12.323   1.781  17.250  1.00  0.94           C  
ATOM    510  O   VAL A  36      11.628   1.971  16.250  1.00  0.94           O  
ATOM    511  CB  VAL A  36      14.657   2.470  16.712  1.00  0.94           C  
ATOM    512  CG1 VAL A  36      14.450   3.627  17.576  1.00  0.94           C  
ATOM    513  CG2 VAL A  36      16.080   2.058  16.859  1.00  0.94           C  
ATOM    514  H   VAL A  36      13.616   0.337  15.216  1.00  0.94           H  
ATOM    515  HA  VAL A  36      14.086   0.958  18.074  1.00  0.94           H  
ATOM    516  HB  VAL A  36      14.431   2.755  15.716  1.00  0.94           H  
ATOM    517 1HG1 VAL A  36      15.117   4.428  17.268  1.00  0.94           H  
ATOM    518 2HG1 VAL A  36      13.428   3.959  17.494  1.00  0.94           H  
ATOM    519 3HG1 VAL A  36      14.667   3.343  18.595  1.00  0.94           H  
ATOM    520 1HG2 VAL A  36      16.711   2.894  16.594  1.00  0.94           H  
ATOM    521 2HG2 VAL A  36      16.230   1.798  17.895  1.00  0.94           H  
ATOM    522 3HG2 VAL A  36      16.308   1.208  16.223  1.00  0.94           H  
ATOM    523  N   ASP A  37      11.885   1.946  18.502  1.00  0.99           N  
ATOM    524  CA  ASP A  37      10.508   2.375  18.748  1.00  0.99           C  
ATOM    525  C   ASP A  37      10.354   3.895  18.677  1.00  0.99           C  
ATOM    526  O   ASP A  37      11.321   4.629  18.475  1.00  0.99           O  
ATOM    527  CB  ASP A  37       9.996   1.849  20.107  1.00  0.99           C  
ATOM    528  CG  ASP A  37      10.661   2.480  21.340  1.00  0.99           C  
ATOM    529  OD1 ASP A  37      11.293   3.520  21.186  1.00  0.99           O  
ATOM    530  OD2 ASP A  37      10.512   1.942  22.425  1.00  0.99           O  
ATOM    531  H   ASP A  37      12.539   1.773  19.267  1.00  0.99           H  
ATOM    532  HA  ASP A  37       9.876   1.941  17.970  1.00  0.99           H  
ATOM    533 1HB  ASP A  37       8.921   2.001  20.169  1.00  0.99           H  
ATOM    534 2HB  ASP A  37      10.150   0.767  20.136  1.00  0.99           H  
ATOM    535  N   SER A  38       9.146   4.384  18.938  1.00  1.03           N  
ATOM    536  CA  SER A  38       8.849   5.811  18.840  1.00  1.03           C  
ATOM    537  C   SER A  38       9.587   6.708  19.837  1.00  1.03           C  
ATOM    538  O   SER A  38       9.614   7.924  19.652  1.00  1.03           O  
ATOM    539  CB  SER A  38       7.357   6.026  18.983  1.00  1.03           C  
ATOM    540  OG  SER A  38       6.917   5.697  20.272  1.00  1.03           O  
ATOM    541  H   SER A  38       8.397   3.742  19.145  1.00  1.03           H  
ATOM    542  HA  SER A  38       9.137   6.134  17.840  1.00  1.03           H  
ATOM    543 1HB  SER A  38       7.124   7.069  18.773  1.00  1.03           H  
ATOM    544 2HB  SER A  38       6.830   5.420  18.247  1.00  1.03           H  
ATOM    545  HG  SER A  38       7.443   6.243  20.888  1.00  1.03           H  
ATOM    546  N   ASP A  39      10.143   6.127  20.909  1.00  1.05           N  
ATOM    547  CA  ASP A  39      10.857   6.893  21.919  1.00  1.05           C  
ATOM    548  C   ASP A  39      12.373   6.801  21.727  1.00  1.05           C  
ATOM    549  O   ASP A  39      13.138   7.364  22.513  1.00  1.05           O  
ATOM    550  CB  ASP A  39      10.481   6.427  23.332  1.00  1.05           C  
ATOM    551  CG  ASP A  39       9.008   6.718  23.698  1.00  1.05           C  
ATOM    552  OD1 ASP A  39       8.444   7.634  23.143  1.00  1.05           O  
ATOM    553  OD2 ASP A  39       8.475   6.040  24.543  1.00  1.05           O  
ATOM    554  H   ASP A  39      10.157   5.108  20.994  1.00  1.05           H  
ATOM    555  HA  ASP A  39      10.572   7.939  21.823  1.00  1.05           H  
ATOM    556 1HB  ASP A  39      10.649   5.345  23.400  1.00  1.05           H  
ATOM    557 2HB  ASP A  39      11.132   6.907  24.060  1.00  1.05           H  
ATOM    558  N   GLY A  40      12.807   6.104  20.677  1.00  1.06           N  
ATOM    559  CA  GLY A  40      14.224   5.937  20.398  1.00  1.06           C  
ATOM    560  C   GLY A  40      14.908   4.719  21.038  1.00  1.06           C  
ATOM    561  O   GLY A  40      16.136   4.622  20.980  1.00  1.06           O  
ATOM    562  H   GLY A  40      12.143   5.653  20.043  1.00  1.06           H  
ATOM    563 1HA  GLY A  40      14.354   5.871  19.327  1.00  1.06           H  
ATOM    564 2HA  GLY A  40      14.748   6.839  20.706  1.00  1.06           H  
ATOM    565  N   SER A  41      14.165   3.797  21.664  1.00  1.03           N  
ATOM    566  CA  SER A  41      14.853   2.644  22.263  1.00  1.03           C  
ATOM    567  C   SER A  41      15.113   1.577  21.211  1.00  1.03           C  
ATOM    568  O   SER A  41      14.297   1.389  20.308  1.00  1.03           O  
ATOM    569  CB  SER A  41      14.068   2.065  23.421  1.00  1.03           C  
ATOM    570  OG  SER A  41      13.997   2.971  24.491  1.00  1.03           O  
ATOM    571  H   SER A  41      13.138   3.865  21.688  1.00  1.03           H  
ATOM    572  HA  SER A  41      15.816   2.978  22.649  1.00  1.03           H  
ATOM    573 1HB  SER A  41      13.065   1.831  23.085  1.00  1.03           H  
ATOM    574 2HB  SER A  41      14.531   1.135  23.749  1.00  1.03           H  
ATOM    575  HG  SER A  41      13.402   3.668  24.200  1.00  1.03           H  
ATOM    576  N   THR A  42      16.221   0.841  21.355  1.00  0.99           N  
ATOM    577  CA  THR A  42      16.565  -0.199  20.382  1.00  0.99           C  
ATOM    578  C   THR A  42      16.317  -1.604  20.928  1.00  0.99           C  
ATOM    579  O   THR A  42      16.686  -1.923  22.061  1.00  0.99           O  
ATOM    580  CB  THR A  42      18.039  -0.088  19.925  1.00  0.99           C  
ATOM    581  OG1 THR A  42      18.274   1.191  19.335  1.00  0.99           O  
ATOM    582  CG2 THR A  42      18.343  -1.144  18.867  1.00  0.99           C  
ATOM    583  H   THR A  42      16.843   1.026  22.128  1.00  0.99           H  
ATOM    584  HA  THR A  42      15.936  -0.067  19.510  1.00  0.99           H  
ATOM    585  HB  THR A  42      18.700  -0.220  20.778  1.00  0.99           H  
ATOM    586  HG1 THR A  42      17.827   1.228  18.489  1.00  0.99           H  
ATOM    587 1HG2 THR A  42      19.378  -1.045  18.545  1.00  0.99           H  
ATOM    588 2HG2 THR A  42      18.189  -2.134  19.282  1.00  0.99           H  
ATOM    589 3HG2 THR A  42      17.680  -1.001  18.009  1.00  0.99           H  
ATOM    590  N   TYR A  43      15.678  -2.426  20.102  1.00  0.94           N  
ATOM    591  CA  TYR A  43      15.328  -3.803  20.421  1.00  0.94           C  
ATOM    592  C   TYR A  43      15.762  -4.699  19.273  1.00  0.94           C  
ATOM    593  O   TYR A  43      15.936  -4.223  18.150  1.00  0.94           O  
ATOM    594  CB  TYR A  43      13.820  -3.929  20.560  1.00  0.94           C  
ATOM    595  CG  TYR A  43      13.219  -2.959  21.518  1.00  0.94           C  
ATOM    596  CD1 TYR A  43      12.866  -1.714  21.031  1.00  0.94           C  
ATOM    597  CD2 TYR A  43      12.999  -3.276  22.846  1.00  0.94           C  
ATOM    598  CE1 TYR A  43      12.299  -0.798  21.848  1.00  0.94           C  
ATOM    599  CE2 TYR A  43      12.414  -2.335  23.680  1.00  0.94           C  
ATOM    600  CZ  TYR A  43      12.060  -1.096  23.175  1.00  0.94           C  
ATOM    601  OH  TYR A  43      11.454  -0.152  23.987  1.00  0.94           O  
ATOM    602  H   TYR A  43      15.411  -2.050  19.195  1.00  0.94           H  
ATOM    603  HA  TYR A  43      15.841  -4.116  21.331  1.00  0.94           H  
ATOM    604 1HB  TYR A  43      13.357  -3.776  19.582  1.00  0.94           H  
ATOM    605 2HB  TYR A  43      13.568  -4.938  20.886  1.00  0.94           H  
ATOM    606  HD1 TYR A  43      13.044  -1.464  19.980  1.00  0.94           H  
ATOM    607  HD2 TYR A  43      13.276  -4.258  23.231  1.00  0.94           H  
ATOM    608  HE1 TYR A  43      12.032   0.163  21.451  1.00  0.94           H  
ATOM    609  HE2 TYR A  43      12.227  -2.572  24.727  1.00  0.94           H  
ATOM    610  HH  TYR A  43      11.174   0.631  23.437  1.00  0.94           H  
ATOM    611  N   THR A  44      15.898  -5.997  19.513  1.00  0.89           N  
ATOM    612  CA  THR A  44      16.141  -6.870  18.369  1.00  0.89           C  
ATOM    613  C   THR A  44      14.877  -7.660  18.072  1.00  0.89           C  
ATOM    614  O   THR A  44      14.190  -8.110  18.993  1.00  0.89           O  
ATOM    615  CB  THR A  44      17.326  -7.791  18.639  1.00  0.89           C  
ATOM    616  OG1 THR A  44      17.076  -8.583  19.811  1.00  0.89           O  
ATOM    617  CG2 THR A  44      18.563  -6.933  18.853  1.00  0.89           C  
ATOM    618  H   THR A  44      15.796  -6.373  20.445  1.00  0.89           H  
ATOM    619  HA  THR A  44      16.373  -6.269  17.492  1.00  0.89           H  
ATOM    620  HB  THR A  44      17.465  -8.446  17.799  1.00  0.89           H  
ATOM    621  HG1 THR A  44      17.784  -9.224  19.922  1.00  0.89           H  
ATOM    622 1HG2 THR A  44      19.426  -7.568  19.042  1.00  0.89           H  
ATOM    623 2HG2 THR A  44      18.734  -6.340  17.957  1.00  0.89           H  
ATOM    624 3HG2 THR A  44      18.412  -6.270  19.701  1.00  0.89           H  
ATOM    625  N   GLN A  45      14.568  -7.814  16.783  1.00  0.84           N  
ATOM    626  CA  GLN A  45      13.363  -8.522  16.350  1.00  0.84           C  
ATOM    627  C   GLN A  45      13.535  -9.350  15.099  1.00  0.84           C  
ATOM    628  O   GLN A  45      14.308  -9.009  14.205  1.00  0.84           O  
ATOM    629  CB  GLN A  45      12.218  -7.543  16.120  1.00  0.84           C  
ATOM    630  CG  GLN A  45      11.692  -6.899  17.372  1.00  0.84           C  
ATOM    631  CD  GLN A  45      10.569  -5.974  17.117  1.00  0.84           C  
ATOM    632  OE1 GLN A  45       9.622  -6.242  16.349  1.00  0.84           O  
ATOM    633  NE2 GLN A  45      10.631  -4.851  17.802  1.00  0.84           N  
ATOM    634  H   GLN A  45      15.192  -7.401  16.088  1.00  0.84           H  
ATOM    635  HA  GLN A  45      13.072  -9.202  17.150  1.00  0.84           H  
ATOM    636 1HB  GLN A  45      12.563  -6.744  15.459  1.00  0.84           H  
ATOM    637 2HB  GLN A  45      11.395  -8.057  15.618  1.00  0.84           H  
ATOM    638 1HG  GLN A  45      11.359  -7.675  18.060  1.00  0.84           H  
ATOM    639 2HG  GLN A  45      12.483  -6.309  17.829  1.00  0.84           H  
ATOM    640 1HE2 GLN A  45       9.913  -4.166  17.725  1.00  0.84           H  
ATOM    641 2HE2 GLN A  45      11.402  -4.689  18.418  1.00  0.84           H  
ATOM    642  N   GLY A  46      12.790 -10.434  15.012  1.00  0.81           N  
ATOM    643  CA  GLY A  46      12.838 -11.242  13.813  1.00  0.81           C  
ATOM    644  C   GLY A  46      12.189 -10.520  12.646  1.00  0.81           C  
ATOM    645  O   GLY A  46      11.274  -9.706  12.832  1.00  0.81           O  
ATOM    646  H   GLY A  46      12.167 -10.703  15.765  1.00  0.81           H  
ATOM    647 1HA  GLY A  46      13.863 -11.505  13.571  1.00  0.81           H  
ATOM    648 2HA  GLY A  46      12.308 -12.178  13.993  1.00  0.81           H  
ATOM    649  N   VAL A  47      12.644 -10.853  11.449  1.00  0.79           N  
ATOM    650  CA  VAL A  47      12.036 -10.369  10.223  1.00  0.79           C  
ATOM    651  C   VAL A  47      10.883 -11.274   9.814  1.00  0.79           C  
ATOM    652  O   VAL A  47      11.014 -12.497   9.822  1.00  0.79           O  
ATOM    653  CB  VAL A  47      13.062 -10.290   9.109  1.00  0.79           C  
ATOM    654  CG1 VAL A  47      12.396  -9.929   7.880  1.00  0.79           C  
ATOM    655  CG2 VAL A  47      14.085  -9.244   9.465  1.00  0.79           C  
ATOM    656  H   VAL A  47      13.462 -11.461  11.387  1.00  0.79           H  
ATOM    657  HA  VAL A  47      11.646  -9.368  10.397  1.00  0.79           H  
ATOM    658  HB  VAL A  47      13.542 -11.251   8.982  1.00  0.79           H  
ATOM    659 1HG1 VAL A  47      13.140  -9.883   7.112  1.00  0.79           H  
ATOM    660 2HG1 VAL A  47      11.647 -10.665   7.612  1.00  0.79           H  
ATOM    661 3HG1 VAL A  47      11.918  -8.974   8.009  1.00  0.79           H  
ATOM    662 1HG2 VAL A  47      14.815  -9.170   8.669  1.00  0.79           H  
ATOM    663 2HG2 VAL A  47      13.591  -8.279   9.594  1.00  0.79           H  
ATOM    664 3HG2 VAL A  47      14.580  -9.527  10.395  1.00  0.79           H  
ATOM    665  N   ALA A  48       9.739 -10.667   9.523  1.00  0.78           N  
ATOM    666  CA  ALA A  48       8.539 -11.403   9.156  1.00  0.78           C  
ATOM    667  C   ALA A  48       8.362 -11.602   7.655  1.00  0.78           C  
ATOM    668  O   ALA A  48       7.950 -12.679   7.215  1.00  0.78           O  
ATOM    669  CB  ALA A  48       7.324 -10.665   9.673  1.00  0.78           C  
ATOM    670  H   ALA A  48       9.715  -9.653   9.517  1.00  0.78           H  
ATOM    671  HA  ALA A  48       8.596 -12.385   9.623  1.00  0.78           H  
ATOM    672 1HB  ALA A  48       6.426 -11.230   9.435  1.00  0.78           H  
ATOM    673 2HB  ALA A  48       7.406 -10.549  10.736  1.00  0.78           H  
ATOM    674 3HB  ALA A  48       7.271  -9.681   9.204  1.00  0.78           H  
ATOM    675  N   GLU A  49       8.620 -10.549   6.874  1.00  0.78           N  
ATOM    676  CA  GLU A  49       8.330 -10.624   5.441  1.00  0.78           C  
ATOM    677  C   GLU A  49       9.407 -10.022   4.556  1.00  0.78           C  
ATOM    678  O   GLU A  49      10.005  -9.000   4.881  1.00  0.78           O  
ATOM    679  CB  GLU A  49       7.006  -9.920   5.118  1.00  0.78           C  
ATOM    680  CG  GLU A  49       5.762 -10.486   5.804  1.00  0.78           C  
ATOM    681  CD  GLU A  49       4.469  -9.803   5.382  1.00  0.78           C  
ATOM    682  OE1 GLU A  49       4.507  -8.937   4.528  1.00  0.78           O  
ATOM    683  OE2 GLU A  49       3.444 -10.150   5.920  1.00  0.78           O  
ATOM    684  H   GLU A  49       8.995  -9.700   7.295  1.00  0.78           H  
ATOM    685  HA  GLU A  49       8.235 -11.675   5.169  1.00  0.78           H  
ATOM    686 1HB  GLU A  49       7.085  -8.862   5.370  1.00  0.78           H  
ATOM    687 2HB  GLU A  49       6.841  -9.990   4.054  1.00  0.78           H  
ATOM    688 1HG  GLU A  49       5.691 -11.551   5.583  1.00  0.78           H  
ATOM    689 2HG  GLU A  49       5.873 -10.375   6.878  1.00  0.78           H  
ATOM    690  N   TRP A  50       9.578 -10.608   3.376  1.00  0.77           N  
ATOM    691  CA  TRP A  50      10.527 -10.097   2.394  1.00  0.77           C  
ATOM    692  C   TRP A  50       9.847  -9.866   1.052  1.00  0.77           C  
ATOM    693  O   TRP A  50       9.196 -10.776   0.532  1.00  0.77           O  
ATOM    694  CB  TRP A  50      11.619 -11.133   2.205  1.00  0.77           C  
ATOM    695  CG  TRP A  50      12.424 -11.386   3.405  1.00  0.77           C  
ATOM    696  CD1 TRP A  50      13.620 -10.871   3.674  1.00  0.77           C  
ATOM    697  CD2 TRP A  50      12.095 -12.235   4.531  1.00  0.77           C  
ATOM    698  NE1 TRP A  50      14.073 -11.331   4.875  1.00  0.77           N  
ATOM    699  CE2 TRP A  50      13.157 -12.163   5.405  1.00  0.77           C  
ATOM    700  CE3 TRP A  50      10.996 -13.040   4.855  1.00  0.77           C  
ATOM    701  CZ2 TRP A  50      13.175 -12.848   6.587  1.00  0.77           C  
ATOM    702  CZ3 TRP A  50      11.010 -13.729   6.060  1.00  0.77           C  
ATOM    703  CH2 TRP A  50      12.076 -13.635   6.903  1.00  0.77           C  
ATOM    704  H   TRP A  50       9.045 -11.440   3.158  1.00  0.77           H  
ATOM    705  HA  TRP A  50      10.946  -9.153   2.745  1.00  0.77           H  
ATOM    706 1HB  TRP A  50      11.168 -12.075   1.899  1.00  0.77           H  
ATOM    707 2HB  TRP A  50      12.271 -10.834   1.416  1.00  0.77           H  
ATOM    708  HD1 TRP A  50      14.156 -10.186   3.024  1.00  0.77           H  
ATOM    709  HE1 TRP A  50      14.958 -11.091   5.304  1.00  0.77           H  
ATOM    710  HE3 TRP A  50      10.143 -13.118   4.183  1.00  0.77           H  
ATOM    711  HZ2 TRP A  50      14.015 -12.769   7.264  1.00  0.77           H  
ATOM    712  HZ3 TRP A  50      10.146 -14.346   6.317  1.00  0.77           H  
ATOM    713  HH2 TRP A  50      12.062 -14.182   7.849  1.00  0.77           H  
ATOM    714  N   HIS A  51      10.043  -8.683   0.462  1.00  0.76           N  
ATOM    715  CA  HIS A  51       9.401  -8.373  -0.807  1.00  0.76           C  
ATOM    716  C   HIS A  51      10.298  -7.690  -1.842  1.00  0.76           C  
ATOM    717  O   HIS A  51      11.142  -6.846  -1.529  1.00  0.76           O  
ATOM    718  CB  HIS A  51       8.210  -7.446  -0.552  1.00  0.76           C  
ATOM    719  CG  HIS A  51       7.149  -8.008   0.346  1.00  0.76           C  
ATOM    720  ND1 HIS A  51       6.114  -8.798  -0.117  1.00  0.76           N  
ATOM    721  CD2 HIS A  51       6.965  -7.889   1.684  1.00  0.76           C  
ATOM    722  CE1 HIS A  51       5.340  -9.141   0.901  1.00  0.76           C  
ATOM    723  NE2 HIS A  51       5.831  -8.599   2.000  1.00  0.76           N  
ATOM    724  H   HIS A  51      10.569  -7.951   0.938  1.00  0.76           H  
ATOM    725  HA  HIS A  51       9.032  -9.294  -1.256  1.00  0.76           H  
ATOM    726 1HB  HIS A  51       8.572  -6.515  -0.102  1.00  0.76           H  
ATOM    727 2HB  HIS A  51       7.751  -7.183  -1.503  1.00  0.76           H  
ATOM    728  HD2 HIS A  51       7.599  -7.329   2.379  1.00  0.76           H  
ATOM    729  HE1 HIS A  51       4.448  -9.762   0.848  1.00  0.76           H  
ATOM    730  HE2 HIS A  51       5.432  -8.697   2.956  1.00  0.76           H  
ATOM    731  N   ASP A  52      10.045  -8.037  -3.102  1.00  0.74           N  
ATOM    732  CA  ASP A  52      10.637  -7.421  -4.293  1.00  0.74           C  
ATOM    733  C   ASP A  52       9.571  -6.574  -4.967  1.00  0.74           C  
ATOM    734  O   ASP A  52       8.550  -7.102  -5.409  1.00  0.74           O  
ATOM    735  CB  ASP A  52      11.184  -8.469  -5.254  1.00  0.74           C  
ATOM    736  CG  ASP A  52      11.885  -7.906  -6.521  1.00  0.74           C  
ATOM    737  OD1 ASP A  52      11.635  -6.784  -6.937  1.00  0.74           O  
ATOM    738  OD2 ASP A  52      12.658  -8.644  -7.074  1.00  0.74           O  
ATOM    739  H   ASP A  52       9.361  -8.768  -3.249  1.00  0.74           H  
ATOM    740  HA  ASP A  52      11.450  -6.761  -3.993  1.00  0.74           H  
ATOM    741 1HB  ASP A  52      11.901  -9.099  -4.725  1.00  0.74           H  
ATOM    742 2HB  ASP A  52      10.369  -9.114  -5.578  1.00  0.74           H  
ATOM    743  N   ARG A  53       9.743  -5.259  -4.960  1.00  0.72           N  
ATOM    744  CA  ARG A  53       8.716  -4.363  -5.477  1.00  0.72           C  
ATOM    745  C   ARG A  53       8.987  -3.941  -6.925  1.00  0.72           C  
ATOM    746  O   ARG A  53       8.326  -3.035  -7.458  1.00  0.72           O  
ATOM    747  CB  ARG A  53       8.580  -3.157  -4.577  1.00  0.72           C  
ATOM    748  CG  ARG A  53       8.203  -3.493  -3.157  1.00  0.72           C  
ATOM    749  CD  ARG A  53       6.838  -4.111  -3.033  1.00  0.72           C  
ATOM    750  NE  ARG A  53       6.541  -4.377  -1.643  1.00  0.72           N  
ATOM    751  CZ  ARG A  53       5.464  -5.008  -1.150  1.00  0.72           C  
ATOM    752  NH1 ARG A  53       4.524  -5.474  -1.954  1.00  0.72           N  
ATOM    753  NH2 ARG A  53       5.369  -5.159   0.164  1.00  0.72           N  
ATOM    754  H   ARG A  53      10.621  -4.855  -4.627  1.00  0.72           H  
ATOM    755  HA  ARG A  53       7.765  -4.893  -5.457  1.00  0.72           H  
ATOM    756 1HB  ARG A  53       9.515  -2.656  -4.526  1.00  0.72           H  
ATOM    757 2HB  ARG A  53       7.846  -2.463  -4.981  1.00  0.72           H  
ATOM    758 1HG  ARG A  53       8.933  -4.198  -2.747  1.00  0.72           H  
ATOM    759 2HG  ARG A  53       8.216  -2.587  -2.550  1.00  0.72           H  
ATOM    760 1HD  ARG A  53       6.083  -3.433  -3.424  1.00  0.72           H  
ATOM    761 2HD  ARG A  53       6.809  -5.056  -3.578  1.00  0.72           H  
ATOM    762  HE  ARG A  53       7.241  -4.060  -0.966  1.00  0.72           H  
ATOM    763 1HH1 ARG A  53       4.616  -5.359  -2.953  1.00  0.72           H  
ATOM    764 2HH1 ARG A  53       3.723  -5.955  -1.569  1.00  0.72           H  
ATOM    765 1HH2 ARG A  53       6.133  -4.792   0.777  1.00  0.72           H  
ATOM    766 2HH2 ARG A  53       4.582  -5.637   0.567  1.00  0.72           H  
ATOM    767  N   GLY A  54       9.966  -4.596  -7.555  1.00  0.70           N  
ATOM    768  CA  GLY A  54      10.318  -4.333  -8.939  1.00  0.70           C  
ATOM    769  C   GLY A  54      11.042  -3.017  -9.123  1.00  0.70           C  
ATOM    770  O   GLY A  54      11.694  -2.515  -8.210  1.00  0.70           O  
ATOM    771  H   GLY A  54      10.486  -5.343  -7.074  1.00  0.70           H  
ATOM    772 1HA  GLY A  54      10.954  -5.146  -9.294  1.00  0.70           H  
ATOM    773 2HA  GLY A  54       9.416  -4.344  -9.549  1.00  0.70           H  
ATOM    774  N   GLU A  55      10.983  -2.503 -10.345  1.00  0.68           N  
ATOM    775  CA  GLU A  55      11.694  -1.291 -10.733  1.00  0.68           C  
ATOM    776  C   GLU A  55      10.914  -0.030 -10.397  1.00  0.68           C  
ATOM    777  O   GLU A  55       9.791   0.151 -10.873  1.00  0.68           O  
ATOM    778  CB  GLU A  55      11.964  -1.347 -12.232  1.00  0.68           C  
ATOM    779  CG  GLU A  55      12.701  -0.167 -12.816  1.00  0.68           C  
ATOM    780  CD  GLU A  55      12.903  -0.299 -14.316  1.00  0.68           C  
ATOM    781  OE1 GLU A  55      12.585  -1.334 -14.853  1.00  0.68           O  
ATOM    782  OE2 GLU A  55      13.364   0.644 -14.923  1.00  0.68           O  
ATOM    783  H   GLU A  55      10.423  -2.974 -11.039  1.00  0.68           H  
ATOM    784  HA  GLU A  55      12.641  -1.261 -10.199  1.00  0.68           H  
ATOM    785 1HB  GLU A  55      12.554  -2.239 -12.452  1.00  0.68           H  
ATOM    786 2HB  GLU A  55      11.019  -1.443 -12.765  1.00  0.68           H  
ATOM    787 1HG  GLU A  55      12.113   0.726 -12.619  1.00  0.68           H  
ATOM    788 2HG  GLU A  55      13.667  -0.058 -12.316  1.00  0.68           H  
ATOM    789  N   GLN A  56      11.512   0.842  -9.591  1.00  0.67           N  
ATOM    790  CA  GLN A  56      10.838   2.068  -9.169  1.00  0.67           C  
ATOM    791  C   GLN A  56      11.792   3.251  -9.236  1.00  0.67           C  
ATOM    792  O   GLN A  56      13.011   3.081  -9.279  1.00  0.67           O  
ATOM    793  CB  GLN A  56      10.292   1.947  -7.745  1.00  0.67           C  
ATOM    794  CG  GLN A  56       9.305   0.759  -7.483  1.00  0.67           C  
ATOM    795  CD  GLN A  56       7.960   0.905  -8.131  1.00  0.67           C  
ATOM    796  OE1 GLN A  56       7.512   2.020  -8.432  1.00  0.67           O  
ATOM    797  NE2 GLN A  56       7.281  -0.227  -8.343  1.00  0.67           N  
ATOM    798  H   GLN A  56      12.446   0.618  -9.242  1.00  0.67           H  
ATOM    799  HA  GLN A  56      10.010   2.264  -9.849  1.00  0.67           H  
ATOM    800 1HB  GLN A  56      11.131   1.855  -7.067  1.00  0.67           H  
ATOM    801 2HB  GLN A  56       9.776   2.870  -7.482  1.00  0.67           H  
ATOM    802 1HG  GLN A  56       9.748  -0.179  -7.822  1.00  0.67           H  
ATOM    803 2HG  GLN A  56       9.123   0.705  -6.414  1.00  0.67           H  
ATOM    804 1HE2 GLN A  56       6.378  -0.195  -8.769  1.00  0.67           H  
ATOM    805 2HE2 GLN A  56       7.677  -1.139  -8.071  1.00  0.67           H  
ATOM    806  N   GLU A  57      11.251   4.465  -9.293  1.00  0.66           N  
ATOM    807  CA  GLU A  57      12.116   5.645  -9.258  1.00  0.66           C  
ATOM    808  C   GLU A  57      12.866   5.701  -7.926  1.00  0.66           C  
ATOM    809  O   GLU A  57      12.241   5.614  -6.869  1.00  0.66           O  
ATOM    810  CB  GLU A  57      11.273   6.917  -9.438  1.00  0.66           C  
ATOM    811  CG  GLU A  57      10.670   7.096 -10.820  1.00  0.66           C  
ATOM    812  CD  GLU A  57       9.877   8.382 -10.960  1.00  0.66           C  
ATOM    813  OE1 GLU A  57       9.720   9.077  -9.983  1.00  0.66           O  
ATOM    814  OE2 GLU A  57       9.432   8.663 -12.047  1.00  0.66           O  
ATOM    815  H   GLU A  57      10.244   4.570  -9.307  1.00  0.66           H  
ATOM    816  HA  GLU A  57      12.843   5.580 -10.064  1.00  0.66           H  
ATOM    817 1HB  GLU A  57      10.449   6.899  -8.726  1.00  0.66           H  
ATOM    818 2HB  GLU A  57      11.868   7.789  -9.209  1.00  0.66           H  
ATOM    819 1HG  GLU A  57      11.466   7.092 -11.555  1.00  0.66           H  
ATOM    820 2HG  GLU A  57      10.019   6.248 -11.030  1.00  0.66           H  
ATOM    821  N   VAL A  58      14.184   5.904  -7.966  1.00  0.65           N  
ATOM    822  CA  VAL A  58      14.970   5.993  -6.737  1.00  0.65           C  
ATOM    823  C   VAL A  58      15.679   7.324  -6.600  1.00  0.65           C  
ATOM    824  O   VAL A  58      16.317   7.812  -7.545  1.00  0.65           O  
ATOM    825  CB  VAL A  58      15.985   4.843  -6.650  1.00  0.65           C  
ATOM    826  CG1 VAL A  58      16.868   4.997  -5.412  1.00  0.65           C  
ATOM    827  CG2 VAL A  58      15.224   3.527  -6.539  1.00  0.65           C  
ATOM    828  H   VAL A  58      14.682   5.950  -8.856  1.00  0.65           H  
ATOM    829  HA  VAL A  58      14.293   5.892  -5.889  1.00  0.65           H  
ATOM    830  HB  VAL A  58      16.626   4.843  -7.539  1.00  0.65           H  
ATOM    831 1HG1 VAL A  58      17.565   4.166  -5.369  1.00  0.65           H  
ATOM    832 2HG1 VAL A  58      17.427   5.931  -5.465  1.00  0.65           H  
ATOM    833 3HG1 VAL A  58      16.244   4.996  -4.532  1.00  0.65           H  
ATOM    834 1HG2 VAL A  58      15.925   2.707  -6.460  1.00  0.65           H  
ATOM    835 2HG2 VAL A  58      14.597   3.556  -5.647  1.00  0.65           H  
ATOM    836 3HG2 VAL A  58      14.602   3.382  -7.412  1.00  0.65           H  
ATOM    837  N   PHE A  59      15.566   7.897  -5.412  1.00  0.66           N  
ATOM    838  CA  PHE A  59      16.174   9.171  -5.118  1.00  0.66           C  
ATOM    839  C   PHE A  59      17.235   8.985  -4.046  1.00  0.66           C  
ATOM    840  O   PHE A  59      17.086   8.150  -3.145  1.00  0.66           O  
ATOM    841  CB  PHE A  59      15.071  10.112  -4.650  1.00  0.66           C  
ATOM    842  CG  PHE A  59      14.051  10.301  -5.712  1.00  0.66           C  
ATOM    843  CD1 PHE A  59      13.024   9.374  -5.831  1.00  0.66           C  
ATOM    844  CD2 PHE A  59      14.097  11.357  -6.592  1.00  0.66           C  
ATOM    845  CE1 PHE A  59      12.069   9.495  -6.809  1.00  0.66           C  
ATOM    846  CE2 PHE A  59      13.132  11.484  -7.576  1.00  0.66           C  
ATOM    847  CZ  PHE A  59      12.120  10.549  -7.684  1.00  0.66           C  
ATOM    848  H   PHE A  59      15.031   7.434  -4.679  1.00  0.66           H  
ATOM    849  HA  PHE A  59      16.648   9.566  -6.014  1.00  0.66           H  
ATOM    850 1HB  PHE A  59      14.580   9.696  -3.772  1.00  0.66           H  
ATOM    851 2HB  PHE A  59      15.492  11.083  -4.381  1.00  0.66           H  
ATOM    852  HD1 PHE A  59      12.991   8.533  -5.135  1.00  0.66           H  
ATOM    853  HD2 PHE A  59      14.902  12.090  -6.506  1.00  0.66           H  
ATOM    854  HE1 PHE A  59      11.273   8.754  -6.896  1.00  0.66           H  
ATOM    855  HE2 PHE A  59      13.169  12.318  -8.274  1.00  0.66           H  
ATOM    856  HZ  PHE A  59      11.360  10.642  -8.467  1.00  0.66           H  
ATOM    857  N   GLU A  60      18.310   9.751  -4.143  1.00  0.69           N  
ATOM    858  CA  GLU A  60      19.357   9.694  -3.147  1.00  0.69           C  
ATOM    859  C   GLU A  60      19.333  10.923  -2.274  1.00  0.69           C  
ATOM    860  O   GLU A  60      19.286  12.055  -2.766  1.00  0.69           O  
ATOM    861  CB  GLU A  60      20.744   9.546  -3.786  1.00  0.69           C  
ATOM    862  CG  GLU A  60      21.898   9.443  -2.762  1.00  0.69           C  
ATOM    863  CD  GLU A  60      23.268   9.247  -3.390  1.00  0.69           C  
ATOM    864  OE1 GLU A  60      23.760  10.147  -4.012  1.00  0.69           O  
ATOM    865  OE2 GLU A  60      23.809   8.170  -3.263  1.00  0.69           O  
ATOM    866  H   GLU A  60      18.395  10.394  -4.922  1.00  0.69           H  
ATOM    867  HA  GLU A  60      19.186   8.831  -2.515  1.00  0.69           H  
ATOM    868 1HB  GLU A  60      20.769   8.650  -4.373  1.00  0.69           H  
ATOM    869 2HB  GLU A  60      20.936  10.389  -4.453  1.00  0.69           H  
ATOM    870 1HG  GLU A  60      21.924  10.354  -2.162  1.00  0.69           H  
ATOM    871 2HG  GLU A  60      21.684   8.612  -2.091  1.00  0.69           H  
ATOM    872  N   TYR A  61      19.356  10.693  -0.972  1.00  0.74           N  
ATOM    873  CA  TYR A  61      19.413  11.770  -0.004  1.00  0.74           C  
ATOM    874  C   TYR A  61      20.776  11.715   0.660  1.00  0.74           C  
ATOM    875  O   TYR A  61      21.122  10.728   1.320  1.00  0.74           O  
ATOM    876  CB  TYR A  61      18.285  11.614   1.006  1.00  0.74           C  
ATOM    877  CG  TYR A  61      16.914  11.718   0.360  1.00  0.74           C  
ATOM    878  CD1 TYR A  61      16.380  10.600  -0.298  1.00  0.74           C  
ATOM    879  CD2 TYR A  61      16.183  12.890   0.429  1.00  0.74           C  
ATOM    880  CE1 TYR A  61      15.140  10.681  -0.902  1.00  0.74           C  
ATOM    881  CE2 TYR A  61      14.942  12.955  -0.163  1.00  0.74           C  
ATOM    882  CZ  TYR A  61      14.424  11.872  -0.835  1.00  0.74           C  
ATOM    883  OH  TYR A  61      13.194  11.976  -1.443  1.00  0.74           O  
ATOM    884  H   TYR A  61      19.343   9.724  -0.652  1.00  0.74           H  
ATOM    885  HA  TYR A  61      19.318  12.728  -0.514  1.00  0.74           H  
ATOM    886 1HB  TYR A  61      18.362  10.643   1.496  1.00  0.74           H  
ATOM    887 2HB  TYR A  61      18.368  12.379   1.773  1.00  0.74           H  
ATOM    888  HD1 TYR A  61      16.950   9.665  -0.348  1.00  0.74           H  
ATOM    889  HD2 TYR A  61      16.585  13.757   0.945  1.00  0.74           H  
ATOM    890  HE1 TYR A  61      14.733   9.812  -1.425  1.00  0.74           H  
ATOM    891  HE2 TYR A  61      14.369  13.869  -0.110  1.00  0.74           H  
ATOM    892  HH  TYR A  61      12.743  12.768  -1.126  1.00  0.74           H  
ATOM    893  N   CYS A  62      21.587  12.734   0.417  1.00  0.81           N  
ATOM    894  CA  CYS A  62      22.932  12.757   0.968  1.00  0.81           C  
ATOM    895  C   CYS A  62      22.981  13.639   2.177  1.00  0.81           C  
ATOM    896  O   CYS A  62      22.608  14.816   2.128  1.00  0.81           O  
ATOM    897  CB  CYS A  62      23.974  13.240  -0.013  1.00  0.81           C  
ATOM    898  SG  CYS A  62      25.635  13.238   0.702  1.00  0.81           S  
ATOM    899  H   CYS A  62      21.246  13.519  -0.137  1.00  0.81           H  
ATOM    900  HA  CYS A  62      23.204  11.750   1.280  1.00  0.81           H  
ATOM    901 1HB  CYS A  62      23.971  12.619  -0.912  1.00  0.81           H  
ATOM    902 2HB  CYS A  62      23.737  14.236  -0.291  1.00  0.81           H  
ATOM    903  HG  CYS A  62      25.276  13.679   1.930  1.00  0.81           H  
ATOM    904  N   LEU A  63      23.407  13.064   3.274  1.00  0.89           N  
ATOM    905  CA  LEU A  63      23.484  13.775   4.524  1.00  0.89           C  
ATOM    906  C   LEU A  63      24.728  14.632   4.561  1.00  0.89           C  
ATOM    907  O   LEU A  63      25.719  14.324   3.895  1.00  0.89           O  
ATOM    908  CB  LEU A  63      23.485  12.760   5.647  1.00  0.89           C  
ATOM    909  CG  LEU A  63      22.143  12.129   5.989  1.00  0.89           C  
ATOM    910  CD1 LEU A  63      21.258  13.173   6.551  1.00  0.89           C  
ATOM    911  CD2 LEU A  63      21.480  11.501   4.741  1.00  0.89           C  
ATOM    912  H   LEU A  63      23.717  12.089   3.250  1.00  0.89           H  
ATOM    913  HA  LEU A  63      22.621  14.404   4.632  1.00  0.89           H  
ATOM    914 1HB  LEU A  63      24.168  11.957   5.378  1.00  0.89           H  
ATOM    915 2HB  LEU A  63      23.866  13.234   6.550  1.00  0.89           H  
ATOM    916  HG  LEU A  63      22.309  11.372   6.710  1.00  0.89           H  
ATOM    917 1HD1 LEU A  63      20.297  12.741   6.822  1.00  0.89           H  
ATOM    918 2HD1 LEU A  63      21.731  13.597   7.432  1.00  0.89           H  
ATOM    919 3HD1 LEU A  63      21.108  13.949   5.825  1.00  0.89           H  
ATOM    920 1HD2 LEU A  63      20.528  11.050   5.024  1.00  0.89           H  
ATOM    921 2HD2 LEU A  63      21.302  12.265   3.994  1.00  0.89           H  
ATOM    922 3HD2 LEU A  63      22.136  10.730   4.326  1.00  0.89           H  
ATOM    923  N   GLU A  64      24.736  15.651   5.412  1.00  0.95           N  
ATOM    924  CA  GLU A  64      25.943  16.468   5.537  1.00  0.95           C  
ATOM    925  C   GLU A  64      27.129  15.685   6.098  1.00  0.95           C  
ATOM    926  O   GLU A  64      28.281  16.052   5.872  1.00  0.95           O  
ATOM    927  CB  GLU A  64      25.715  17.736   6.361  1.00  0.95           C  
ATOM    928  CG  GLU A  64      24.827  18.790   5.672  1.00  0.95           C  
ATOM    929  CD  GLU A  64      24.844  20.140   6.368  1.00  0.95           C  
ATOM    930  OE1 GLU A  64      25.581  20.292   7.320  1.00  0.95           O  
ATOM    931  OE2 GLU A  64      24.116  21.015   5.956  1.00  0.95           O  
ATOM    932  H   GLU A  64      23.884  15.882   5.929  1.00  0.95           H  
ATOM    933  HA  GLU A  64      26.224  16.793   4.537  1.00  0.95           H  
ATOM    934 1HB  GLU A  64      25.235  17.472   7.306  1.00  0.95           H  
ATOM    935 2HB  GLU A  64      26.673  18.198   6.595  1.00  0.95           H  
ATOM    936 1HG  GLU A  64      25.173  18.926   4.652  1.00  0.95           H  
ATOM    937 2HG  GLU A  64      23.801  18.416   5.630  1.00  0.95           H  
ATOM    938  N   ASP A  65      26.858  14.595   6.822  1.00  0.98           N  
ATOM    939  CA  ASP A  65      27.928  13.774   7.386  1.00  0.98           C  
ATOM    940  C   ASP A  65      28.494  12.774   6.366  1.00  0.98           C  
ATOM    941  O   ASP A  65      29.345  11.950   6.702  1.00  0.98           O  
ATOM    942  CB  ASP A  65      27.445  13.046   8.651  1.00  0.98           C  
ATOM    943  CG  ASP A  65      26.354  11.964   8.457  1.00  0.98           C  
ATOM    944  OD1 ASP A  65      26.032  11.572   7.334  1.00  0.98           O  
ATOM    945  OD2 ASP A  65      25.828  11.551   9.480  1.00  0.98           O  
ATOM    946  H   ASP A  65      25.893  14.349   6.980  1.00  0.98           H  
ATOM    947  HA  ASP A  65      28.741  14.437   7.681  1.00  0.98           H  
ATOM    948 1HB  ASP A  65      28.305  12.570   9.125  1.00  0.98           H  
ATOM    949 2HB  ASP A  65      27.065  13.784   9.357  1.00  0.98           H  
ATOM    950  N   GLY A  66      28.018  12.845   5.121  1.00  0.97           N  
ATOM    951  CA  GLY A  66      28.481  11.994   4.039  1.00  0.97           C  
ATOM    952  C   GLY A  66      27.689  10.700   3.848  1.00  0.97           C  
ATOM    953  O   GLY A  66      27.895   9.998   2.855  1.00  0.97           O  
ATOM    954  H   GLY A  66      27.295  13.523   4.891  1.00  0.97           H  
ATOM    955 1HA  GLY A  66      28.440  12.568   3.113  1.00  0.97           H  
ATOM    956 2HA  GLY A  66      29.528  11.751   4.206  1.00  0.97           H  
ATOM    957  N   SER A  67      26.800  10.346   4.779  1.00  0.91           N  
ATOM    958  CA  SER A  67      26.050   9.112   4.571  1.00  0.91           C  
ATOM    959  C   SER A  67      24.979   9.299   3.505  1.00  0.91           C  
ATOM    960  O   SER A  67      24.524  10.421   3.259  1.00  0.91           O  
ATOM    961  CB  SER A  67      25.431   8.644   5.871  1.00  0.91           C  
ATOM    962  OG  SER A  67      24.465   9.545   6.342  1.00  0.91           O  
ATOM    963  H   SER A  67      26.638  10.915   5.623  1.00  0.91           H  
ATOM    964  HA  SER A  67      26.739   8.339   4.227  1.00  0.91           H  
ATOM    965 1HB  SER A  67      24.971   7.690   5.707  1.00  0.91           H  
ATOM    966 2HB  SER A  67      26.206   8.512   6.624  1.00  0.91           H  
ATOM    967  HG  SER A  67      24.975  10.305   6.723  1.00  0.91           H  
ATOM    968  N   THR A  68      24.532   8.201   2.895  1.00  0.83           N  
ATOM    969  CA  THR A  68      23.460   8.334   1.916  1.00  0.83           C  
ATOM    970  C   THR A  68      22.345   7.322   2.113  1.00  0.83           C  
ATOM    971  O   THR A  68      22.584   6.168   2.465  1.00  0.83           O  
ATOM    972  CB  THR A  68      24.002   8.173   0.465  1.00  0.83           C  
ATOM    973  OG1 THR A  68      24.574   6.867   0.302  1.00  0.83           O  
ATOM    974  CG2 THR A  68      25.052   9.236   0.122  1.00  0.83           C  
ATOM    975  H   THR A  68      24.916   7.290   3.124  1.00  0.83           H  
ATOM    976  HA  THR A  68      23.023   9.323   2.014  1.00  0.83           H  
ATOM    977  HB  THR A  68      23.168   8.276  -0.226  1.00  0.83           H  
ATOM    978  HG1 THR A  68      24.850   6.757  -0.617  1.00  0.83           H  
ATOM    979 1HG2 THR A  68      25.384   9.094  -0.906  1.00  0.83           H  
ATOM    980 2HG2 THR A  68      24.612  10.217   0.222  1.00  0.83           H  
ATOM    981 3HG2 THR A  68      25.906   9.154   0.790  1.00  0.83           H  
ATOM    982  N   ILE A  69      21.142   7.732   1.735  1.00  0.75           N  
ATOM    983  CA  ILE A  69      19.997   6.836   1.685  1.00  0.75           C  
ATOM    984  C   ILE A  69      19.445   6.812   0.267  1.00  0.75           C  
ATOM    985  O   ILE A  69      19.174   7.864  -0.311  1.00  0.75           O  
ATOM    986  CB  ILE A  69      18.870   7.285   2.643  1.00  0.75           C  
ATOM    987  CG1 ILE A  69      19.320   7.305   4.115  1.00  0.75           C  
ATOM    988  CG2 ILE A  69      17.638   6.401   2.463  1.00  0.75           C  
ATOM    989  CD1 ILE A  69      18.287   7.970   5.022  1.00  0.75           C  
ATOM    990  H   ILE A  69      21.029   8.717   1.494  1.00  0.75           H  
ATOM    991  HA  ILE A  69      20.315   5.830   1.953  1.00  0.75           H  
ATOM    992  HB  ILE A  69      18.593   8.307   2.391  1.00  0.75           H  
ATOM    993 1HG1 ILE A  69      19.488   6.283   4.460  1.00  0.75           H  
ATOM    994 2HG1 ILE A  69      20.258   7.859   4.203  1.00  0.75           H  
ATOM    995 1HG2 ILE A  69      16.860   6.773   3.110  1.00  0.75           H  
ATOM    996 2HG2 ILE A  69      17.297   6.445   1.430  1.00  0.75           H  
ATOM    997 3HG2 ILE A  69      17.879   5.368   2.722  1.00  0.75           H  
ATOM    998 1HD1 ILE A  69      18.639   7.971   6.035  1.00  0.75           H  
ATOM    999 2HD1 ILE A  69      18.128   9.000   4.698  1.00  0.75           H  
ATOM   1000 3HD1 ILE A  69      17.347   7.427   4.969  1.00  0.75           H  
ATOM   1001  N   ARG A  70      19.291   5.621  -0.304  1.00  0.69           N  
ATOM   1002  CA  ARG A  70      18.721   5.499  -1.647  1.00  0.69           C  
ATOM   1003  C   ARG A  70      17.407   4.767  -1.567  1.00  0.69           C  
ATOM   1004  O   ARG A  70      17.358   3.580  -1.214  1.00  0.69           O  
ATOM   1005  CB  ARG A  70      19.650   4.807  -2.614  1.00  0.69           C  
ATOM   1006  CG  ARG A  70      20.887   5.588  -2.936  1.00  0.69           C  
ATOM   1007  CD  ARG A  70      21.712   4.937  -3.979  1.00  0.69           C  
ATOM   1008  NE  ARG A  70      22.877   5.735  -4.274  1.00  0.69           N  
ATOM   1009  CZ  ARG A  70      23.810   5.467  -5.199  1.00  0.69           C  
ATOM   1010  NH1 ARG A  70      23.738   4.388  -5.952  1.00  0.69           N  
ATOM   1011  NH2 ARG A  70      24.805   6.319  -5.328  1.00  0.69           N  
ATOM   1012  H   ARG A  70      19.551   4.789   0.207  1.00  0.69           H  
ATOM   1013  HA  ARG A  70      18.528   6.494  -2.039  1.00  0.69           H  
ATOM   1014 1HB  ARG A  70      19.957   3.847  -2.205  1.00  0.69           H  
ATOM   1015 2HB  ARG A  70      19.130   4.618  -3.545  1.00  0.69           H  
ATOM   1016 1HG  ARG A  70      20.593   6.565  -3.301  1.00  0.69           H  
ATOM   1017 2HG  ARG A  70      21.495   5.709  -2.038  1.00  0.69           H  
ATOM   1018 1HD  ARG A  70      22.042   3.956  -3.637  1.00  0.69           H  
ATOM   1019 2HD  ARG A  70      21.128   4.833  -4.893  1.00  0.69           H  
ATOM   1020  HE  ARG A  70      23.016   6.598  -3.734  1.00  0.69           H  
ATOM   1021 1HH1 ARG A  70      22.971   3.739  -5.838  1.00  0.69           H  
ATOM   1022 2HH1 ARG A  70      24.453   4.206  -6.641  1.00  0.69           H  
ATOM   1023 1HH2 ARG A  70      24.811   7.149  -4.711  1.00  0.69           H  
ATOM   1024 2HH2 ARG A  70      25.532   6.167  -6.005  1.00  0.69           H  
ATOM   1025  N   ALA A  71      16.345   5.502  -1.852  1.00  0.66           N  
ATOM   1026  CA  ALA A  71      14.997   5.011  -1.644  1.00  0.66           C  
ATOM   1027  C   ALA A  71      13.999   5.648  -2.571  1.00  0.66           C  
ATOM   1028  O   ALA A  71      14.267   6.687  -3.178  1.00  0.66           O  
ATOM   1029  CB  ALA A  71      14.576   5.304  -0.215  1.00  0.66           C  
ATOM   1030  H   ALA A  71      16.493   6.457  -2.192  1.00  0.66           H  
ATOM   1031  HA  ALA A  71      14.994   3.938  -1.828  1.00  0.66           H  
ATOM   1032 1HB  ALA A  71      13.570   4.916  -0.046  1.00  0.66           H  
ATOM   1033 2HB  ALA A  71      15.276   4.845   0.465  1.00  0.66           H  
ATOM   1034 3HB  ALA A  71      14.575   6.382  -0.054  1.00  0.66           H  
ATOM   1035  N   THR A  72      12.829   5.050  -2.661  1.00  0.64           N  
ATOM   1036  CA  THR A  72      11.799   5.703  -3.423  1.00  0.64           C  
ATOM   1037  C   THR A  72      11.387   6.916  -2.595  1.00  0.64           C  
ATOM   1038  O   THR A  72      11.510   6.908  -1.366  1.00  0.64           O  
ATOM   1039  CB  THR A  72      10.592   4.767  -3.629  1.00  0.64           C  
ATOM   1040  OG1 THR A  72      10.056   4.428  -2.346  1.00  0.64           O  
ATOM   1041  CG2 THR A  72      11.012   3.478  -4.355  1.00  0.64           C  
ATOM   1042  H   THR A  72      12.651   4.167  -2.182  1.00  0.64           H  
ATOM   1043  HA  THR A  72      12.193   6.034  -4.384  1.00  0.64           H  
ATOM   1044  HB  THR A  72       9.831   5.283  -4.212  1.00  0.64           H  
ATOM   1045  HG1 THR A  72      10.692   3.829  -1.888  1.00  0.64           H  
ATOM   1046 1HG2 THR A  72      10.147   2.828  -4.482  1.00  0.64           H  
ATOM   1047 2HG2 THR A  72      11.423   3.730  -5.331  1.00  0.64           H  
ATOM   1048 3HG2 THR A  72      11.767   2.961  -3.772  1.00  0.64           H  
ATOM   1049  N   LYS A  73      10.802   7.910  -3.240  1.00  0.64           N  
ATOM   1050  CA  LYS A  73      10.349   9.132  -2.574  1.00  0.64           C  
ATOM   1051  C   LYS A  73       9.282   8.907  -1.488  1.00  0.64           C  
ATOM   1052  O   LYS A  73       9.122   9.709  -0.554  1.00  0.64           O  
ATOM   1053  CB  LYS A  73       9.840  10.088  -3.658  1.00  0.64           C  
ATOM   1054  CG  LYS A  73       8.591   9.599  -4.406  1.00  0.64           C  
ATOM   1055  CD  LYS A  73       8.153  10.590  -5.472  1.00  0.64           C  
ATOM   1056  CE  LYS A  73       6.979  10.053  -6.332  1.00  0.64           C  
ATOM   1057  NZ  LYS A  73       5.706   9.813  -5.540  1.00  0.64           N  
ATOM   1058  H   LYS A  73      10.704   7.837  -4.243  1.00  0.64           H  
ATOM   1059  HA  LYS A  73      11.216   9.590  -2.095  1.00  0.64           H  
ATOM   1060 1HB  LYS A  73       9.587  11.040  -3.223  1.00  0.64           H  
ATOM   1061 2HB  LYS A  73      10.623  10.269  -4.384  1.00  0.64           H  
ATOM   1062 1HG  LYS A  73       8.780   8.628  -4.864  1.00  0.64           H  
ATOM   1063 2HG  LYS A  73       7.773   9.494  -3.702  1.00  0.64           H  
ATOM   1064 1HD  LYS A  73       7.842  11.518  -4.987  1.00  0.64           H  
ATOM   1065 2HD  LYS A  73       8.998  10.808  -6.128  1.00  0.64           H  
ATOM   1066 1HE  LYS A  73       6.771  10.786  -7.108  1.00  0.64           H  
ATOM   1067 2HE  LYS A  73       7.281   9.117  -6.804  1.00  0.64           H  
ATOM   1068 1HZ  LYS A  73       4.988   9.484  -6.156  1.00  0.64           H  
ATOM   1069 2HZ  LYS A  73       5.834   9.097  -4.796  1.00  0.64           H  
ATOM   1070 3HZ  LYS A  73       5.405  10.666  -5.105  1.00  0.64           H  
ATOM   1071  N   ASP A  74       8.573   7.787  -1.596  1.00  0.65           N  
ATOM   1072  CA  ASP A  74       7.495   7.473  -0.684  1.00  0.65           C  
ATOM   1073  C   ASP A  74       7.886   6.488   0.419  1.00  0.65           C  
ATOM   1074  O   ASP A  74       7.017   5.995   1.147  1.00  0.65           O  
ATOM   1075  CB  ASP A  74       6.319   6.927  -1.492  1.00  0.65           C  
ATOM   1076  CG  ASP A  74       5.772   7.993  -2.460  1.00  0.65           C  
ATOM   1077  OD1 ASP A  74       5.552   9.101  -2.049  1.00  0.65           O  
ATOM   1078  OD2 ASP A  74       5.664   7.715  -3.640  1.00  0.65           O  
ATOM   1079  H   ASP A  74       8.780   7.151  -2.351  1.00  0.65           H  
ATOM   1080  HA  ASP A  74       7.176   8.395  -0.220  1.00  0.65           H  
ATOM   1081 1HB  ASP A  74       6.641   6.055  -2.063  1.00  0.65           H  
ATOM   1082 2HB  ASP A  74       5.524   6.608  -0.818  1.00  0.65           H  
ATOM   1083  N   HIS A  75       9.171   6.142   0.546  1.00  0.66           N  
ATOM   1084  CA  HIS A  75       9.507   5.232   1.638  1.00  0.66           C  
ATOM   1085  C   HIS A  75       9.406   6.010   2.936  1.00  0.66           C  
ATOM   1086  O   HIS A  75       9.950   7.114   3.041  1.00  0.66           O  
ATOM   1087  CB  HIS A  75      10.899   4.623   1.549  1.00  0.66           C  
ATOM   1088  CG  HIS A  75      11.021   3.409   2.466  1.00  0.66           C  
ATOM   1089  ND1 HIS A  75      10.435   2.202   2.153  1.00  0.66           N  
ATOM   1090  CD2 HIS A  75      11.585   3.234   3.685  1.00  0.66           C  
ATOM   1091  CE1 HIS A  75      10.661   1.333   3.114  1.00  0.66           C  
ATOM   1092  NE2 HIS A  75      11.347   1.927   4.055  1.00  0.66           N  
ATOM   1093  H   HIS A  75       9.899   6.509  -0.075  1.00  0.66           H  
ATOM   1094  HA  HIS A  75       8.790   4.415   1.682  1.00  0.66           H  
ATOM   1095 1HB  HIS A  75      11.106   4.316   0.521  1.00  0.66           H  
ATOM   1096 2HB  HIS A  75      11.643   5.361   1.834  1.00  0.66           H  
ATOM   1097  HD2 HIS A  75      12.115   3.974   4.272  1.00  0.66           H  
ATOM   1098  HE1 HIS A  75      10.320   0.297   3.129  1.00  0.66           H  
ATOM   1099  HE2 HIS A  75      11.641   1.489   4.916  1.00  0.66           H  
ATOM   1100  N   LYS A  76       8.701   5.471   3.920  1.00  0.68           N  
ATOM   1101  CA  LYS A  76       8.552   6.196   5.170  1.00  0.68           C  
ATOM   1102  C   LYS A  76       9.652   5.914   6.170  1.00  0.68           C  
ATOM   1103  O   LYS A  76       9.997   4.756   6.418  1.00  0.68           O  
ATOM   1104  CB  LYS A  76       7.207   5.892   5.804  1.00  0.68           C  
ATOM   1105  CG  LYS A  76       6.019   6.389   5.000  1.00  0.68           C  
ATOM   1106  CD  LYS A  76       4.707   6.076   5.693  1.00  0.68           C  
ATOM   1107  CE  LYS A  76       3.526   6.551   4.861  1.00  0.68           C  
ATOM   1108  NZ  LYS A  76       2.222   6.179   5.482  1.00  0.68           N  
ATOM   1109  H   LYS A  76       8.267   4.565   3.798  1.00  0.68           H  
ATOM   1110  HA  LYS A  76       8.591   7.249   4.945  1.00  0.68           H  
ATOM   1111 1HB  LYS A  76       7.103   4.818   5.945  1.00  0.68           H  
ATOM   1112 2HB  LYS A  76       7.164   6.363   6.789  1.00  0.68           H  
ATOM   1113 1HG  LYS A  76       6.097   7.456   4.879  1.00  0.68           H  
ATOM   1114 2HG  LYS A  76       6.028   5.931   4.008  1.00  0.68           H  
ATOM   1115 1HD  LYS A  76       4.624   5.002   5.861  1.00  0.68           H  
ATOM   1116 2HD  LYS A  76       4.683   6.584   6.662  1.00  0.68           H  
ATOM   1117 1HE  LYS A  76       3.575   7.635   4.763  1.00  0.68           H  
ATOM   1118 2HE  LYS A  76       3.586   6.103   3.869  1.00  0.68           H  
ATOM   1119 1HZ  LYS A  76       1.463   6.508   4.902  1.00  0.68           H  
ATOM   1120 2HZ  LYS A  76       2.167   5.171   5.565  1.00  0.68           H  
ATOM   1121 3HZ  LYS A  76       2.152   6.599   6.400  1.00  0.68           H  
ATOM   1122  N   PHE A  77      10.138   6.986   6.776  1.00  0.71           N  
ATOM   1123  CA  PHE A  77      11.155   6.960   7.818  1.00  0.71           C  
ATOM   1124  C   PHE A  77      10.660   7.572   9.109  1.00  0.71           C  
ATOM   1125  O   PHE A  77       9.773   8.432   9.115  1.00  0.71           O  
ATOM   1126  CB  PHE A  77      12.439   7.656   7.371  1.00  0.71           C  
ATOM   1127  CG  PHE A  77      13.244   6.914   6.353  1.00  0.71           C  
ATOM   1128  CD1 PHE A  77      12.943   6.966   5.014  1.00  0.71           C  
ATOM   1129  CD2 PHE A  77      14.360   6.194   6.754  1.00  0.71           C  
ATOM   1130  CE1 PHE A  77      13.722   6.290   4.090  1.00  0.71           C  
ATOM   1131  CE2 PHE A  77      15.133   5.526   5.849  1.00  0.71           C  
ATOM   1132  CZ  PHE A  77      14.814   5.565   4.516  1.00  0.71           C  
ATOM   1133  H   PHE A  77       9.759   7.889   6.488  1.00  0.71           H  
ATOM   1134  HA  PHE A  77      11.395   5.928   8.028  1.00  0.71           H  
ATOM   1135 1HB  PHE A  77      12.206   8.633   6.973  1.00  0.71           H  
ATOM   1136 2HB  PHE A  77      13.055   7.789   8.251  1.00  0.71           H  
ATOM   1137  HD1 PHE A  77      12.073   7.540   4.694  1.00  0.71           H  
ATOM   1138  HD2 PHE A  77      14.615   6.165   7.817  1.00  0.71           H  
ATOM   1139  HE1 PHE A  77      13.468   6.330   3.030  1.00  0.71           H  
ATOM   1140  HE2 PHE A  77      15.994   4.965   6.189  1.00  0.71           H  
ATOM   1141  HZ  PHE A  77      15.428   5.028   3.799  1.00  0.71           H  
ATOM   1142  N   MET A  78      11.194   7.082  10.218  1.00  0.74           N  
ATOM   1143  CA  MET A  78      10.826   7.625  11.513  1.00  0.74           C  
ATOM   1144  C   MET A  78      11.661   8.845  11.819  1.00  0.74           C  
ATOM   1145  O   MET A  78      12.888   8.797  11.716  1.00  0.74           O  
ATOM   1146  CB  MET A  78      11.012   6.567  12.603  1.00  0.74           C  
ATOM   1147  CG  MET A  78      10.648   7.019  14.021  1.00  0.74           C  
ATOM   1148  SD  MET A  78      10.817   5.698  15.266  1.00  0.74           S  
ATOM   1149  CE  MET A  78       9.354   4.755  15.097  1.00  0.74           C  
ATOM   1150  H   MET A  78      11.913   6.358  10.152  1.00  0.74           H  
ATOM   1151  HA  MET A  78       9.781   7.932  11.491  1.00  0.74           H  
ATOM   1152 1HB  MET A  78      10.412   5.688  12.366  1.00  0.74           H  
ATOM   1153 2HB  MET A  78      12.049   6.257  12.616  1.00  0.74           H  
ATOM   1154 1HG  MET A  78      11.306   7.834  14.307  1.00  0.74           H  
ATOM   1155 2HG  MET A  78       9.627   7.394  14.039  1.00  0.74           H  
ATOM   1156 1HE  MET A  78       9.379   3.915  15.793  1.00  0.74           H  
ATOM   1157 2HE  MET A  78       8.489   5.385  15.313  1.00  0.74           H  
ATOM   1158 3HE  MET A  78       9.291   4.383  14.086  1.00  0.74           H  
ATOM   1159  N   THR A  79      10.981   9.926  12.179  1.00  0.76           N  
ATOM   1160  CA  THR A  79      11.591  11.187  12.561  1.00  0.76           C  
ATOM   1161  C   THR A  79      11.959  11.163  14.028  1.00  0.76           C  
ATOM   1162  O   THR A  79      11.506  10.288  14.764  1.00  0.76           O  
ATOM   1163  CB  THR A  79      10.666  12.372  12.226  1.00  0.76           C  
ATOM   1164  OG1 THR A  79       9.435  12.214  12.937  1.00  0.76           O  
ATOM   1165  CG2 THR A  79      10.408  12.444  10.706  1.00  0.76           C  
ATOM   1166  H   THR A  79       9.961   9.872  12.193  1.00  0.76           H  
ATOM   1167  HA  THR A  79      12.499  11.317  11.994  1.00  0.76           H  
ATOM   1168  HB  THR A  79      11.140  13.298  12.548  1.00  0.76           H  
ATOM   1169  HG1 THR A  79       8.979  11.418  12.565  1.00  0.76           H  
ATOM   1170 1HG2 THR A  79       9.765  13.288  10.495  1.00  0.76           H  
ATOM   1171 2HG2 THR A  79      11.360  12.572  10.184  1.00  0.76           H  
ATOM   1172 3HG2 THR A  79       9.926  11.520  10.368  1.00  0.76           H  
ATOM   1173  N   THR A  80      12.701  12.161  14.481  1.00  0.79           N  
ATOM   1174  CA  THR A  80      13.124  12.219  15.887  1.00  0.79           C  
ATOM   1175  C   THR A  80      11.964  12.375  16.872  1.00  0.79           C  
ATOM   1176  O   THR A  80      12.126  12.114  18.063  1.00  0.79           O  
ATOM   1177  CB  THR A  80      14.122  13.366  16.120  1.00  0.79           C  
ATOM   1178  OG1 THR A  80      13.514  14.616  15.766  1.00  0.79           O  
ATOM   1179  CG2 THR A  80      15.362  13.147  15.276  1.00  0.79           C  
ATOM   1180  H   THR A  80      13.038  12.843  13.801  1.00  0.79           H  
ATOM   1181  HA  THR A  80      13.631  11.283  16.121  1.00  0.79           H  
ATOM   1182  HB  THR A  80      14.401  13.398  17.171  1.00  0.79           H  
ATOM   1183  HG1 THR A  80      12.799  14.825  16.396  1.00  0.79           H  
ATOM   1184 1HG2 THR A  80      16.067  13.962  15.439  1.00  0.79           H  
ATOM   1185 2HG2 THR A  80      15.827  12.212  15.552  1.00  0.79           H  
ATOM   1186 3HG2 THR A  80      15.083  13.115  14.236  1.00  0.79           H  
ATOM   1187  N   ASP A  81      10.793  12.769  16.374  1.00  0.80           N  
ATOM   1188  CA  ASP A  81       9.607  12.931  17.207  1.00  0.80           C  
ATOM   1189  C   ASP A  81       8.774  11.635  17.296  1.00  0.80           C  
ATOM   1190  O   ASP A  81       7.718  11.618  17.931  1.00  0.80           O  
ATOM   1191  CB  ASP A  81       8.739  14.075  16.675  1.00  0.80           C  
ATOM   1192  CG  ASP A  81       9.434  15.442  16.780  1.00  0.80           C  
ATOM   1193  OD1 ASP A  81      10.319  15.583  17.594  1.00  0.80           O  
ATOM   1194  OD2 ASP A  81       9.071  16.326  16.045  1.00  0.80           O  
ATOM   1195  H   ASP A  81      10.734  12.961  15.382  1.00  0.80           H  
ATOM   1196  HA  ASP A  81       9.931  13.189  18.216  1.00  0.80           H  
ATOM   1197 1HB  ASP A  81       8.494  13.884  15.625  1.00  0.80           H  
ATOM   1198 2HB  ASP A  81       7.801  14.110  17.228  1.00  0.80           H  
ATOM   1199  N   GLY A  82       9.227  10.565  16.625  1.00  0.80           N  
ATOM   1200  CA  GLY A  82       8.543   9.267  16.619  1.00  0.80           C  
ATOM   1201  C   GLY A  82       7.520   9.098  15.485  1.00  0.80           C  
ATOM   1202  O   GLY A  82       6.949   8.022  15.315  1.00  0.80           O  
ATOM   1203  H   GLY A  82      10.101  10.628  16.105  1.00  0.80           H  
ATOM   1204 1HA  GLY A  82       9.294   8.480  16.545  1.00  0.80           H  
ATOM   1205 2HA  GLY A  82       8.050   9.125  17.580  1.00  0.80           H  
ATOM   1206  N   GLU A  83       7.267  10.171  14.738  1.00  0.79           N  
ATOM   1207  CA  GLU A  83       6.310  10.186  13.624  1.00  0.79           C  
ATOM   1208  C   GLU A  83       6.940   9.642  12.348  1.00  0.79           C  
ATOM   1209  O   GLU A  83       8.102   9.951  12.063  1.00  0.79           O  
ATOM   1210  CB  GLU A  83       5.790  11.615  13.382  1.00  0.79           C  
ATOM   1211  CG  GLU A  83       4.672  11.743  12.335  1.00  0.79           C  
ATOM   1212  CD  GLU A  83       4.149  13.163  12.197  1.00  0.79           C  
ATOM   1213  OE1 GLU A  83       4.627  14.026  12.896  1.00  0.79           O  
ATOM   1214  OE2 GLU A  83       3.264  13.377  11.400  1.00  0.79           O  
ATOM   1215  H   GLU A  83       7.769  11.017  14.957  1.00  0.79           H  
ATOM   1216  HA  GLU A  83       5.467   9.544  13.884  1.00  0.79           H  
ATOM   1217 1HB  GLU A  83       5.419  12.027  14.321  1.00  0.79           H  
ATOM   1218 2HB  GLU A  83       6.618  12.246  13.057  1.00  0.79           H  
ATOM   1219 1HG  GLU A  83       5.049  11.419  11.369  1.00  0.79           H  
ATOM   1220 2HG  GLU A  83       3.853  11.083  12.611  1.00  0.79           H  
ATOM   1221  N   MET A  84       6.180   8.834  11.592  1.00  0.78           N  
ATOM   1222  CA  MET A  84       6.662   8.284  10.322  1.00  0.78           C  
ATOM   1223  C   MET A  84       6.143   9.042   9.113  1.00  0.78           C  
ATOM   1224  O   MET A  84       4.933   9.182   8.917  1.00  0.78           O  
ATOM   1225  CB  MET A  84       6.283   6.818  10.220  1.00  0.78           C  
ATOM   1226  CG  MET A  84       7.234   5.906  10.931  1.00  0.78           C  
ATOM   1227  SD  MET A  84       7.225   6.139  12.677  1.00  0.78           S  
ATOM   1228  CE  MET A  84       5.652   5.486  13.151  1.00  0.78           C  
ATOM   1229  H   MET A  84       5.244   8.613  11.901  1.00  0.78           H  
ATOM   1230  HA  MET A  84       7.740   8.362  10.314  1.00  0.78           H  
ATOM   1231 1HB  MET A  84       5.289   6.663  10.630  1.00  0.78           H  
ATOM   1232 2HB  MET A  84       6.260   6.522   9.171  1.00  0.78           H  
ATOM   1233 1HG  MET A  84       6.947   4.881  10.731  1.00  0.78           H  
ATOM   1234 2HG  MET A  84       8.247   6.061  10.560  1.00  0.78           H  
ATOM   1235 1HE  MET A  84       5.538   5.582  14.233  1.00  0.78           H  
ATOM   1236 2HE  MET A  84       4.859   6.044  12.651  1.00  0.78           H  
ATOM   1237 3HE  MET A  84       5.593   4.435  12.870  1.00  0.78           H  
ATOM   1238  N   LEU A  85       7.084   9.541   8.323  1.00  0.75           N  
ATOM   1239  CA  LEU A  85       6.784  10.350   7.151  1.00  0.75           C  
ATOM   1240  C   LEU A  85       7.577   9.876   5.930  1.00  0.75           C  
ATOM   1241  O   LEU A  85       8.648   9.302   6.107  1.00  0.75           O  
ATOM   1242  CB  LEU A  85       7.114  11.813   7.453  1.00  0.75           C  
ATOM   1243  CG  LEU A  85       6.318  12.464   8.552  1.00  0.75           C  
ATOM   1244  CD1 LEU A  85       6.923  13.796   8.860  1.00  0.75           C  
ATOM   1245  CD2 LEU A  85       4.880  12.604   8.105  1.00  0.75           C  
ATOM   1246  H   LEU A  85       8.057   9.336   8.563  1.00  0.75           H  
ATOM   1247  HA  LEU A  85       5.721  10.274   6.978  1.00  0.75           H  
ATOM   1248 1HB  LEU A  85       8.141  11.864   7.760  1.00  0.75           H  
ATOM   1249 2HB  LEU A  85       6.995  12.408   6.543  1.00  0.75           H  
ATOM   1250  HG  LEU A  85       6.367  11.862   9.454  1.00  0.75           H  
ATOM   1251 1HD1 LEU A  85       6.356  14.275   9.665  1.00  0.75           H  
ATOM   1252 2HD1 LEU A  85       7.946  13.659   9.171  1.00  0.75           H  
ATOM   1253 3HD1 LEU A  85       6.893  14.422   7.968  1.00  0.75           H  
ATOM   1254 1HD2 LEU A  85       4.299  13.079   8.900  1.00  0.75           H  
ATOM   1255 2HD2 LEU A  85       4.834  13.217   7.198  1.00  0.75           H  
ATOM   1256 3HD2 LEU A  85       4.467  11.617   7.895  1.00  0.75           H  
ATOM   1257  N   PRO A  86       7.077  10.047   4.694  1.00  0.73           N  
ATOM   1258  CA  PRO A  86       7.793   9.764   3.460  1.00  0.73           C  
ATOM   1259  C   PRO A  86       9.099  10.537   3.445  1.00  0.73           C  
ATOM   1260  O   PRO A  86       9.124  11.719   3.809  1.00  0.73           O  
ATOM   1261  CB  PRO A  86       6.826  10.272   2.391  1.00  0.73           C  
ATOM   1262  CG  PRO A  86       5.461  10.159   3.027  1.00  0.73           C  
ATOM   1263  CD  PRO A  86       5.681  10.498   4.489  1.00  0.73           C  
ATOM   1264  HA  PRO A  86       7.961   8.687   3.346  1.00  0.73           H  
ATOM   1265 1HB  PRO A  86       7.082  11.302   2.112  1.00  0.73           H  
ATOM   1266 2HB  PRO A  86       6.925   9.679   1.497  1.00  0.73           H  
ATOM   1267 1HG  PRO A  86       4.761  10.862   2.536  1.00  0.73           H  
ATOM   1268 2HG  PRO A  86       5.060   9.147   2.872  1.00  0.73           H  
ATOM   1269 1HD  PRO A  86       5.578  11.579   4.674  1.00  0.73           H  
ATOM   1270 2HD  PRO A  86       4.964   9.903   5.060  1.00  0.73           H  
ATOM   1271  N   ILE A  87      10.160   9.922   2.940  1.00  0.72           N  
ATOM   1272  CA  ILE A  87      11.450  10.595   2.894  1.00  0.72           C  
ATOM   1273  C   ILE A  87      11.396  11.911   2.115  1.00  0.72           C  
ATOM   1274  O   ILE A  87      12.058  12.887   2.484  1.00  0.72           O  
ATOM   1275  CB  ILE A  87      12.523   9.641   2.332  1.00  0.72           C  
ATOM   1276  CG1 ILE A  87      13.931  10.256   2.523  1.00  0.72           C  
ATOM   1277  CG2 ILE A  87      12.243   9.238   0.883  1.00  0.72           C  
ATOM   1278  CD1 ILE A  87      14.357  10.428   3.975  1.00  0.72           C  
ATOM   1279  H   ILE A  87      10.087   8.943   2.662  1.00  0.72           H  
ATOM   1280  HA  ILE A  87      11.741  10.827   3.912  1.00  0.72           H  
ATOM   1281  HB  ILE A  87      12.501   8.747   2.906  1.00  0.72           H  
ATOM   1282 1HG1 ILE A  87      14.661   9.619   2.026  1.00  0.72           H  
ATOM   1283 2HG1 ILE A  87      13.947  11.235   2.055  1.00  0.72           H  
ATOM   1284 1HG2 ILE A  87      12.997   8.529   0.543  1.00  0.72           H  
ATOM   1285 2HG2 ILE A  87      11.260   8.764   0.828  1.00  0.72           H  
ATOM   1286 3HG2 ILE A  87      12.259  10.102   0.239  1.00  0.72           H  
ATOM   1287 1HD1 ILE A  87      15.354  10.869   4.005  1.00  0.72           H  
ATOM   1288 2HD1 ILE A  87      13.654  11.084   4.488  1.00  0.72           H  
ATOM   1289 3HD1 ILE A  87      14.377   9.461   4.470  1.00  0.72           H  
ATOM   1290  N   ASP A  88      10.551  11.995   1.081  1.00  0.71           N  
ATOM   1291  CA  ASP A  88      10.440  13.251   0.357  1.00  0.71           C  
ATOM   1292  C   ASP A  88       9.905  14.395   1.225  1.00  0.71           C  
ATOM   1293  O   ASP A  88      10.300  15.548   1.030  1.00  0.71           O  
ATOM   1294  CB  ASP A  88       9.531  13.081  -0.852  1.00  0.71           C  
ATOM   1295  CG  ASP A  88       9.632  14.217  -1.851  1.00  0.71           C  
ATOM   1296  OD1 ASP A  88      10.695  14.378  -2.414  1.00  0.71           O  
ATOM   1297  OD2 ASP A  88       8.661  14.893  -2.072  1.00  0.71           O  
ATOM   1298  H   ASP A  88      10.022  11.181   0.759  1.00  0.71           H  
ATOM   1299  HA  ASP A  88      11.432  13.535   0.016  1.00  0.71           H  
ATOM   1300 1HB  ASP A  88       9.782  12.156  -1.336  1.00  0.71           H  
ATOM   1301 2HB  ASP A  88       8.495  12.997  -0.515  1.00  0.71           H  
ATOM   1302  N   GLU A  89       9.012  14.089   2.184  1.00  0.70           N  
ATOM   1303  CA  GLU A  89       8.404  15.136   3.002  1.00  0.70           C  
ATOM   1304  C   GLU A  89       9.357  15.520   4.103  1.00  0.70           C  
ATOM   1305  O   GLU A  89       9.414  16.677   4.519  1.00  0.70           O  
ATOM   1306  CB  GLU A  89       7.079  14.682   3.618  1.00  0.70           C  
ATOM   1307  CG  GLU A  89       5.961  14.407   2.612  1.00  0.70           C  
ATOM   1308  CD  GLU A  89       4.655  13.996   3.266  1.00  0.70           C  
ATOM   1309  OE1 GLU A  89       4.603  13.949   4.472  1.00  0.70           O  
ATOM   1310  OE2 GLU A  89       3.718  13.719   2.556  1.00  0.70           O  
ATOM   1311  H   GLU A  89       8.778  13.120   2.370  1.00  0.70           H  
ATOM   1312  HA  GLU A  89       8.220  16.010   2.376  1.00  0.70           H  
ATOM   1313 1HB  GLU A  89       7.246  13.759   4.183  1.00  0.70           H  
ATOM   1314 2HB  GLU A  89       6.727  15.435   4.322  1.00  0.70           H  
ATOM   1315 1HG  GLU A  89       5.794  15.306   2.019  1.00  0.70           H  
ATOM   1316 2HG  GLU A  89       6.289  13.619   1.937  1.00  0.70           H  
ATOM   1317  N   ILE A  90      10.129  14.544   4.567  1.00  0.71           N  
ATOM   1318  CA  ILE A  90      11.096  14.801   5.618  1.00  0.71           C  
ATOM   1319  C   ILE A  90      12.127  15.775   5.083  1.00  0.71           C  
ATOM   1320  O   ILE A  90      12.463  16.777   5.724  1.00  0.71           O  
ATOM   1321  CB  ILE A  90      11.740  13.488   6.071  1.00  0.71           C  
ATOM   1322  CG1 ILE A  90      10.667  12.668   6.767  1.00  0.71           C  
ATOM   1323  CG2 ILE A  90      12.928  13.726   6.968  1.00  0.71           C  
ATOM   1324  CD1 ILE A  90      11.047  11.269   7.038  1.00  0.71           C  
ATOM   1325  H   ILE A  90      10.011  13.600   4.194  1.00  0.71           H  
ATOM   1326  HA  ILE A  90      10.589  15.255   6.464  1.00  0.71           H  
ATOM   1327  HB  ILE A  90      12.061  12.933   5.194  1.00  0.71           H  
ATOM   1328 1HG1 ILE A  90      10.414  13.148   7.709  1.00  0.71           H  
ATOM   1329 2HG1 ILE A  90       9.779  12.659   6.133  1.00  0.71           H  
ATOM   1330 1HG2 ILE A  90      13.346  12.789   7.257  1.00  0.71           H  
ATOM   1331 2HG2 ILE A  90      13.682  14.308   6.437  1.00  0.71           H  
ATOM   1332 3HG2 ILE A  90      12.620  14.258   7.848  1.00  0.71           H  
ATOM   1333 1HD1 ILE A  90      10.228  10.751   7.533  1.00  0.71           H  
ATOM   1334 2HD1 ILE A  90      11.277  10.761   6.114  1.00  0.71           H  
ATOM   1335 3HD1 ILE A  90      11.892  11.266   7.678  1.00  0.71           H  
ATOM   1336  N   PHE A  91      12.604  15.512   3.871  1.00  0.72           N  
ATOM   1337  CA  PHE A  91      13.532  16.423   3.231  1.00  0.72           C  
ATOM   1338  C   PHE A  91      12.904  17.808   3.017  1.00  0.72           C  
ATOM   1339  O   PHE A  91      13.447  18.812   3.480  1.00  0.72           O  
ATOM   1340  CB  PHE A  91      13.985  15.838   1.900  1.00  0.72           C  
ATOM   1341  CG  PHE A  91      14.899  16.712   1.077  1.00  0.72           C  
ATOM   1342  CD1 PHE A  91      16.233  16.795   1.374  1.00  0.72           C  
ATOM   1343  CD2 PHE A  91      14.418  17.441   0.005  1.00  0.72           C  
ATOM   1344  CE1 PHE A  91      17.093  17.585   0.638  1.00  0.72           C  
ATOM   1345  CE2 PHE A  91      15.266  18.237  -0.744  1.00  0.72           C  
ATOM   1346  CZ  PHE A  91      16.611  18.308  -0.422  1.00  0.72           C  
ATOM   1347  H   PHE A  91      12.315  14.660   3.385  1.00  0.72           H  
ATOM   1348  HA  PHE A  91      14.399  16.539   3.879  1.00  0.72           H  
ATOM   1349 1HB  PHE A  91      14.499  14.901   2.096  1.00  0.72           H  
ATOM   1350 2HB  PHE A  91      13.106  15.601   1.296  1.00  0.72           H  
ATOM   1351  HD1 PHE A  91      16.599  16.229   2.203  1.00  0.72           H  
ATOM   1352  HD2 PHE A  91      13.355  17.384  -0.244  1.00  0.72           H  
ATOM   1353  HE1 PHE A  91      18.151  17.638   0.898  1.00  0.72           H  
ATOM   1354  HE2 PHE A  91      14.875  18.809  -1.585  1.00  0.72           H  
ATOM   1355  HZ  PHE A  91      17.285  18.933  -1.006  1.00  0.72           H  
ATOM   1356  N   GLU A  92      11.733  17.862   2.360  1.00  0.73           N  
ATOM   1357  CA  GLU A  92      11.083  19.137   2.038  1.00  0.73           C  
ATOM   1358  C   GLU A  92      10.781  20.011   3.260  1.00  0.73           C  
ATOM   1359  O   GLU A  92      10.931  21.233   3.209  1.00  0.73           O  
ATOM   1360  CB  GLU A  92       9.781  18.893   1.261  1.00  0.73           C  
ATOM   1361  CG  GLU A  92       9.078  20.183   0.789  1.00  0.73           C  
ATOM   1362  CD  GLU A  92       7.832  19.944  -0.054  1.00  0.73           C  
ATOM   1363  OE1 GLU A  92       6.919  19.306   0.418  1.00  0.73           O  
ATOM   1364  OE2 GLU A  92       7.805  20.407  -1.171  1.00  0.73           O  
ATOM   1365  H   GLU A  92      11.292  17.004   2.025  1.00  0.73           H  
ATOM   1366  HA  GLU A  92      11.761  19.696   1.393  1.00  0.73           H  
ATOM   1367 1HB  GLU A  92       9.989  18.273   0.386  1.00  0.73           H  
ATOM   1368 2HB  GLU A  92       9.085  18.339   1.893  1.00  0.73           H  
ATOM   1369 1HG  GLU A  92       8.796  20.760   1.672  1.00  0.73           H  
ATOM   1370 2HG  GLU A  92       9.789  20.777   0.217  1.00  0.73           H  
ATOM   1371  N   SER A  93      10.369  19.382   4.359  1.00  0.74           N  
ATOM   1372  CA  SER A  93      10.014  20.080   5.588  1.00  0.74           C  
ATOM   1373  C   SER A  93      11.201  20.270   6.532  1.00  0.74           C  
ATOM   1374  O   SER A  93      11.031  20.786   7.639  1.00  0.74           O  
ATOM   1375  CB  SER A  93       8.909  19.331   6.310  1.00  0.74           C  
ATOM   1376  OG  SER A  93       7.736  19.293   5.552  1.00  0.74           O  
ATOM   1377  H   SER A  93      10.248  18.370   4.339  1.00  0.74           H  
ATOM   1378  HA  SER A  93       9.640  21.067   5.316  1.00  0.74           H  
ATOM   1379 1HB  SER A  93       9.237  18.316   6.493  1.00  0.74           H  
ATOM   1380 2HB  SER A  93       8.717  19.799   7.273  1.00  0.74           H  
ATOM   1381  HG  SER A  93       7.899  18.626   4.867  1.00  0.74           H  
ATOM   1382  N   GLU A  94      12.390  19.818   6.117  1.00  0.73           N  
ATOM   1383  CA  GLU A  94      13.610  19.881   6.917  1.00  0.73           C  
ATOM   1384  C   GLU A  94      13.449  19.260   8.304  1.00  0.73           C  
ATOM   1385  O   GLU A  94      13.826  19.861   9.313  1.00  0.73           O  
ATOM   1386  CB  GLU A  94      14.100  21.330   7.037  1.00  0.73           C  
ATOM   1387  CG  GLU A  94      14.445  21.979   5.691  1.00  0.73           C  
ATOM   1388  CD  GLU A  94      15.042  23.370   5.814  1.00  0.73           C  
ATOM   1389  OE1 GLU A  94      15.124  23.874   6.909  1.00  0.73           O  
ATOM   1390  OE2 GLU A  94      15.418  23.922   4.805  1.00  0.73           O  
ATOM   1391  H   GLU A  94      12.482  19.420   5.183  1.00  0.73           H  
ATOM   1392  HA  GLU A  94      14.374  19.310   6.388  1.00  0.73           H  
ATOM   1393 1HB  GLU A  94      13.343  21.941   7.524  1.00  0.73           H  
ATOM   1394 2HB  GLU A  94      14.993  21.359   7.660  1.00  0.73           H  
ATOM   1395 1HG  GLU A  94      15.151  21.337   5.166  1.00  0.73           H  
ATOM   1396 2HG  GLU A  94      13.535  22.031   5.089  1.00  0.73           H  
ATOM   1397  N   LEU A  95      12.892  18.053   8.351  1.00  0.72           N  
ATOM   1398  CA  LEU A  95      12.694  17.361   9.616  1.00  0.72           C  
ATOM   1399  C   LEU A  95      13.828  16.383   9.845  1.00  0.72           C  
ATOM   1400  O   LEU A  95      14.345  15.797   8.897  1.00  0.72           O  
ATOM   1401  CB  LEU A  95      11.371  16.607   9.590  1.00  0.72           C  
ATOM   1402  CG  LEU A  95      10.180  17.456   9.324  1.00  0.72           C  
ATOM   1403  CD1 LEU A  95       8.967  16.572   9.219  1.00  0.72           C  
ATOM   1404  CD2 LEU A  95      10.032  18.496  10.407  1.00  0.72           C  
ATOM   1405  H   LEU A  95      12.615  17.608   7.475  1.00  0.72           H  
ATOM   1406  HA  LEU A  95      12.685  18.090  10.424  1.00  0.72           H  
ATOM   1407 1HB  LEU A  95      11.410  15.866   8.811  1.00  0.72           H  
ATOM   1408 2HB  LEU A  95      11.231  16.100  10.545  1.00  0.72           H  
ATOM   1409  HG  LEU A  95      10.318  17.957   8.387  1.00  0.72           H  
ATOM   1410 1HD1 LEU A  95       8.090  17.180   8.999  1.00  0.72           H  
ATOM   1411 2HD1 LEU A  95       9.119  15.852   8.416  1.00  0.72           H  
ATOM   1412 3HD1 LEU A  95       8.817  16.044  10.162  1.00  0.72           H  
ATOM   1413 1HD2 LEU A  95       9.167  19.122  10.191  1.00  0.72           H  
ATOM   1414 2HD2 LEU A  95       9.897  18.006  11.371  1.00  0.72           H  
ATOM   1415 3HD2 LEU A  95      10.932  19.118  10.435  1.00  0.72           H  
ATOM   1416  N   ASP A  96      14.218  16.196  11.094  1.00  0.73           N  
ATOM   1417  CA  ASP A  96      15.255  15.222  11.378  1.00  0.73           C  
ATOM   1418  C   ASP A  96      14.770  13.788  11.476  1.00  0.73           C  
ATOM   1419  O   ASP A  96      13.722  13.504  12.065  1.00  0.73           O  
ATOM   1420  CB  ASP A  96      16.033  15.595  12.638  1.00  0.73           C  
ATOM   1421  CG  ASP A  96      16.984  16.719  12.401  1.00  0.73           C  
ATOM   1422  OD1 ASP A  96      17.738  16.607  11.447  1.00  0.73           O  
ATOM   1423  OD2 ASP A  96      16.988  17.670  13.133  1.00  0.73           O  
ATOM   1424  H   ASP A  96      13.788  16.716  11.845  1.00  0.73           H  
ATOM   1425  HA  ASP A  96      15.954  15.266  10.550  1.00  0.73           H  
ATOM   1426 1HB  ASP A  96      15.340  15.866  13.437  1.00  0.73           H  
ATOM   1427 2HB  ASP A  96      16.602  14.722  12.975  1.00  0.73           H  
ATOM   1428  N   LEU A  97      15.581  12.898  10.921  1.00  0.76           N  
ATOM   1429  CA  LEU A  97      15.388  11.459  10.964  1.00  0.76           C  
ATOM   1430  C   LEU A  97      15.880  10.923  12.300  1.00  0.76           C  
ATOM   1431  O   LEU A  97      16.871  11.409  12.846  1.00  0.76           O  
ATOM   1432  CB  LEU A  97      16.150  10.805   9.802  1.00  0.76           C  
ATOM   1433  CG  LEU A  97      15.668  11.127   8.393  1.00  0.76           C  
ATOM   1434  CD1 LEU A  97      16.656  10.648   7.329  1.00  0.76           C  
ATOM   1435  CD2 LEU A  97      14.422  10.377   8.205  1.00  0.76           C  
ATOM   1436  H   LEU A  97      16.413  13.254  10.462  1.00  0.76           H  
ATOM   1437  HA  LEU A  97      14.335  11.235  10.852  1.00  0.76           H  
ATOM   1438 1HB  LEU A  97      17.159  11.088   9.851  1.00  0.76           H  
ATOM   1439 2HB  LEU A  97      16.073   9.730   9.936  1.00  0.76           H  
ATOM   1440  HG  LEU A  97      15.514  12.203   8.281  1.00  0.76           H  
ATOM   1441 1HD1 LEU A  97      16.257  10.867   6.344  1.00  0.76           H  
ATOM   1442 2HD1 LEU A  97      17.608  11.165   7.452  1.00  0.76           H  
ATOM   1443 3HD1 LEU A  97      16.803   9.577   7.422  1.00  0.76           H  
ATOM   1444 1HD2 LEU A  97      14.035  10.550   7.204  1.00  0.76           H  
ATOM   1445 2HD2 LEU A  97      14.652   9.328   8.330  1.00  0.76           H  
ATOM   1446 3HD2 LEU A  97      13.692  10.686   8.955  1.00  0.76           H  
ATOM   1447  N   MET A  98      15.206   9.920  12.829  1.00  0.86           N  
ATOM   1448  CA  MET A  98      15.667   9.302  14.058  1.00  0.86           C  
ATOM   1449  C   MET A  98      16.851   8.409  13.765  1.00  0.86           C  
ATOM   1450  O   MET A  98      16.851   7.677  12.761  1.00  0.86           O  
ATOM   1451  CB  MET A  98      14.567   8.492  14.723  1.00  0.86           C  
ATOM   1452  CG  MET A  98      14.953   7.902  16.070  1.00  0.86           C  
ATOM   1453  SD  MET A  98      13.618   7.008  16.860  1.00  0.86           S  
ATOM   1454  CE  MET A  98      12.477   8.250  17.455  1.00  0.86           C  
ATOM   1455  H   MET A  98      14.374   9.561  12.369  1.00  0.86           H  
ATOM   1456  HA  MET A  98      15.998  10.076  14.742  1.00  0.86           H  
ATOM   1457 1HB  MET A  98      13.703   9.108  14.877  1.00  0.86           H  
ATOM   1458 2HB  MET A  98      14.265   7.675  14.062  1.00  0.86           H  
ATOM   1459 1HG  MET A  98      15.786   7.211  15.941  1.00  0.86           H  
ATOM   1460 2HG  MET A  98      15.273   8.702  16.736  1.00  0.86           H  
ATOM   1461 1HE  MET A  98      11.642   7.757  17.948  1.00  0.86           H  
ATOM   1462 2HE  MET A  98      12.979   8.908  18.165  1.00  0.86           H  
ATOM   1463 3HE  MET A  98      12.109   8.831  16.625  1.00  0.86           H  
ATOM   1464  N   ARG A  99      17.858   8.465  14.642  1.00  1.04           N  
ATOM   1465  CA  ARG A  99      19.017   7.610  14.479  1.00  1.04           C  
ATOM   1466  C   ARG A  99      19.375   6.815  15.724  1.00  1.04           C  
ATOM   1467  O   ARG A  99      19.175   7.264  16.855  1.00  1.04           O  
ATOM   1468  CB  ARG A  99      20.250   8.401  14.048  1.00  1.04           C  
ATOM   1469  CG  ARG A  99      20.129   9.033  12.700  1.00  1.04           C  
ATOM   1470  CD  ARG A  99      21.438   9.443  12.139  1.00  1.04           C  
ATOM   1471  NE  ARG A  99      22.091  10.544  12.829  1.00  1.04           N  
ATOM   1472  CZ  ARG A  99      23.179  11.157  12.334  1.00  1.04           C  
ATOM   1473  NH1 ARG A  99      23.683  10.756  11.180  1.00  1.04           N  
ATOM   1474  NH2 ARG A  99      23.710  12.143  13.003  1.00  1.04           N  
ATOM   1475  H   ARG A  99      17.807   9.098  15.424  1.00  1.04           H  
ATOM   1476  HA  ARG A  99      18.781   6.916  13.691  1.00  1.04           H  
ATOM   1477 1HB  ARG A  99      20.454   9.189  14.763  1.00  1.04           H  
ATOM   1478 2HB  ARG A  99      21.116   7.736  14.029  1.00  1.04           H  
ATOM   1479 1HG  ARG A  99      19.682   8.310  12.014  1.00  1.04           H  
ATOM   1480 2HG  ARG A  99      19.486   9.914  12.762  1.00  1.04           H  
ATOM   1481 1HD  ARG A  99      22.108   8.582  12.167  1.00  1.04           H  
ATOM   1482 2HD  ARG A  99      21.306   9.739  11.127  1.00  1.04           H  
ATOM   1483  HE  ARG A  99      21.738  10.890  13.736  1.00  1.04           H  
ATOM   1484 1HH1 ARG A  99      23.262   9.989  10.686  1.00  1.04           H  
ATOM   1485 2HH1 ARG A  99      24.513  11.204  10.760  1.00  1.04           H  
ATOM   1486 1HH2 ARG A  99      23.265  12.410  13.891  1.00  1.04           H  
ATOM   1487 2HH2 ARG A  99      24.517  12.628  12.645  1.00  1.04           H  
ATOM   1488  N   VAL A 100      19.953   5.646  15.484  1.00  1.35           N  
ATOM   1489  CA  VAL A 100      20.470   4.750  16.511  1.00  1.35           C  
ATOM   1490  C   VAL A 100      21.712   5.346  17.165  1.00  1.35           C  
ATOM   1491  O   VAL A 100      22.606   5.850  16.469  1.00  1.35           O  
ATOM   1492  CB  VAL A 100      20.834   3.387  15.886  1.00  1.35           C  
ATOM   1493  CG1 VAL A 100      21.479   2.465  16.908  1.00  1.35           C  
ATOM   1494  CG2 VAL A 100      19.623   2.759  15.326  1.00  1.35           C  
ATOM   1495  H   VAL A 100      20.021   5.361  14.507  1.00  1.35           H  
ATOM   1496  HA  VAL A 100      19.699   4.606  17.271  1.00  1.35           H  
ATOM   1497  HB  VAL A 100      21.557   3.549  15.088  1.00  1.35           H  
ATOM   1498 1HG1 VAL A 100      21.736   1.519  16.436  1.00  1.35           H  
ATOM   1499 2HG1 VAL A 100      22.382   2.919  17.297  1.00  1.35           H  
ATOM   1500 3HG1 VAL A 100      20.784   2.282  17.730  1.00  1.35           H  
ATOM   1501 1HG2 VAL A 100      19.884   1.810  14.865  1.00  1.35           H  
ATOM   1502 2HG2 VAL A 100      18.913   2.593  16.121  1.00  1.35           H  
ATOM   1503 3HG2 VAL A 100      19.206   3.427  14.579  1.00  1.35           H  
ATOM   1504  N   ASP A 101      21.793   5.291  18.494  1.00  1.74           N  
ATOM   1505  CA  ASP A 101      22.981   5.812  19.164  1.00  1.74           C  
ATOM   1506  C   ASP A 101      23.268   7.291  18.873  1.00  1.74           C  
ATOM   1507  O   ASP A 101      22.835   8.167  19.619  1.00  1.74           O  
ATOM   1508  CB  ASP A 101      24.215   4.947  18.862  1.00  1.74           C  
ATOM   1509  CG  ASP A 101      24.115   3.542  19.481  1.00  1.74           C  
ATOM   1510  OD1 ASP A 101      23.221   3.324  20.266  1.00  1.74           O  
ATOM   1511  OD2 ASP A 101      24.925   2.707  19.156  1.00  1.74           O  
ATOM   1512  H   ASP A 101      21.038   4.888  19.030  1.00  1.74           H  
ATOM   1513  HA  ASP A 101      22.805   5.731  20.237  1.00  1.74           H  
ATOM   1514 1HB  ASP A 101      24.365   4.833  17.794  1.00  1.74           H  
ATOM   1515 2HB  ASP A 101      25.102   5.435  19.265  1.00  1.74           H  
ATOM   1516  N   SER A 102      24.106   7.552  17.872  1.00  2.14           N  
ATOM   1517  CA  SER A 102      24.617   8.888  17.543  1.00  2.14           C  
ATOM   1518  C   SER A 102      23.602  10.032  17.630  1.00  2.14           C  
ATOM   1519  O   SER A 102      23.968  11.140  18.023  1.00  2.14           O  
ATOM   1520  CB  SER A 102      25.185   8.883  16.136  1.00  2.14           C  
ATOM   1521  OG  SER A 102      26.323   8.065  16.046  1.00  2.14           O  
ATOM   1522  H   SER A 102      24.325   6.769  17.269  1.00  2.14           H  
ATOM   1523  HA  SER A 102      25.425   9.109  18.242  1.00  2.14           H  
ATOM   1524 1HB  SER A 102      24.421   8.527  15.441  1.00  2.14           H  
ATOM   1525 2HB  SER A 102      25.438   9.901  15.846  1.00  2.14           H  
ATOM   1526  HG  SER A 102      26.014   7.168  16.193  1.00  2.14           H  
ATOM   1527  N   SER A 103      22.354   9.800  17.237  1.00  2.36           N  
ATOM   1528  CA  SER A 103      21.354  10.861  17.277  1.00  2.36           C  
ATOM   1529  C   SER A 103      21.847  12.120  16.552  1.00  2.36           C  
ATOM   1530  O   SER A 103      22.023  12.100  15.327  1.00  2.36           O  
ATOM   1531  CB  SER A 103      20.976  11.144  18.723  1.00  2.36           C  
ATOM   1532  OG  SER A 103      19.822  11.935  18.804  1.00  2.36           O  
ATOM   1533  H   SER A 103      22.099   8.869  16.939  1.00  2.36           H  
ATOM   1534  HA  SER A 103      20.460  10.503  16.766  1.00  2.36           H  
ATOM   1535 1HB  SER A 103      20.790  10.190  19.222  1.00  2.36           H  
ATOM   1536 2HB  SER A 103      21.794  11.615  19.255  1.00  2.36           H  
ATOM   1537  HG  SER A 103      19.139  11.447  18.340  1.00  2.36           H  
ATOM   1538  N   GLY A 104      22.069  13.211  17.302  1.00  2.31           N  
ATOM   1539  CA  GLY A 104      22.498  14.484  16.719  1.00  2.31           C  
ATOM   1540  C   GLY A 104      21.421  15.000  15.787  1.00  2.31           C  
ATOM   1541  O   GLY A 104      20.272  15.161  16.195  1.00  2.31           O  
ATOM   1542  H   GLY A 104      21.919  13.151  18.298  1.00  2.31           H  
ATOM   1543 1HA  GLY A 104      22.688  15.208  17.511  1.00  2.31           H  
ATOM   1544 2HA  GLY A 104      23.429  14.341  16.172  1.00  2.31           H  
ATOM   1545  N   ASP A 105      21.778  15.262  14.541  1.00  2.00           N  
ATOM   1546  CA  ASP A 105      20.787  15.747  13.596  1.00  2.00           C  
ATOM   1547  C   ASP A 105      21.102  15.129  12.267  1.00  2.00           C  
ATOM   1548  O   ASP A 105      22.151  14.503  12.099  1.00  2.00           O  
ATOM   1549  CB  ASP A 105      20.773  17.272  13.481  1.00  2.00           C  
ATOM   1550  CG  ASP A 105      22.007  17.901  12.839  1.00  2.00           C  
ATOM   1551  OD1 ASP A 105      22.250  17.726  11.632  1.00  2.00           O  
ATOM   1552  OD2 ASP A 105      22.711  18.608  13.533  1.00  2.00           O  
ATOM   1553  H   ASP A 105      22.731  15.114  14.248  1.00  2.00           H  
ATOM   1554  HA  ASP A 105      19.793  15.413  13.900  1.00  2.00           H  
ATOM   1555 1HB  ASP A 105      19.895  17.571  12.895  1.00  2.00           H  
ATOM   1556 2HB  ASP A 105      20.640  17.699  14.475  1.00  2.00           H  
ATOM   1557  N   THR A 106      20.197  15.284  11.325  1.00  1.60           N  
ATOM   1558  CA  THR A 106      20.343  14.629  10.054  1.00  1.60           C  
ATOM   1559  C   THR A 106      20.197  15.585   8.901  1.00  1.60           C  
ATOM   1560  O   THR A 106      19.497  15.273   7.937  1.00  1.60           O  
ATOM   1561  CB  THR A 106      19.293  13.545   9.938  1.00  1.60           C  
ATOM   1562  OG1 THR A 106      18.005  14.149  10.054  1.00  1.60           O  
ATOM   1563  CG2 THR A 106      19.486  12.558  11.099  1.00  1.60           C  
ATOM   1564  H   THR A 106      19.354  15.841  11.489  1.00  1.60           H  
ATOM   1565  HA  THR A 106      21.334  14.181   9.998  1.00  1.60           H  
ATOM   1566  HB  THR A 106      19.377  13.028   8.992  1.00  1.60           H  
ATOM   1567  HG1 THR A 106      18.065  15.015  10.566  1.00  1.60           H  
ATOM   1568 1HG2 THR A 106      18.762  11.783  11.076  1.00  1.60           H  
ATOM   1569 2HG2 THR A 106      20.476  12.124  11.024  1.00  1.60           H  
ATOM   1570 3HG2 THR A 106      19.389  13.067  12.049  1.00  1.60           H  
ATOM   1571  N   LYS A 107      20.780  16.770   9.000  1.00  1.25           N  
ATOM   1572  CA  LYS A 107      20.593  17.696   7.888  1.00  1.25           C  
ATOM   1573  C   LYS A 107      20.990  17.017   6.578  1.00  1.25           C  
ATOM   1574  O   LYS A 107      22.055  16.385   6.495  1.00  1.25           O  
ATOM   1575  CB  LYS A 107      21.435  18.952   8.091  1.00  1.25           C  
ATOM   1576  CG  LYS A 107      21.033  19.792   9.293  1.00  1.25           C  
ATOM   1577  CD  LYS A 107      21.880  21.050   9.406  1.00  1.25           C  
ATOM   1578  CE  LYS A 107      23.356  20.716   9.698  1.00  1.25           C  
ATOM   1579  NZ  LYS A 107      23.570  20.075  11.024  1.00  1.25           N  
ATOM   1580  H   LYS A 107      21.328  17.022   9.844  1.00  1.25           H  
ATOM   1581  HA  LYS A 107      19.538  17.969   7.830  1.00  1.25           H  
ATOM   1582 1HB  LYS A 107      22.482  18.665   8.229  1.00  1.25           H  
ATOM   1583 2HB  LYS A 107      21.389  19.578   7.197  1.00  1.25           H  
ATOM   1584 1HG  LYS A 107      19.986  20.076   9.198  1.00  1.25           H  
ATOM   1585 2HG  LYS A 107      21.142  19.210  10.196  1.00  1.25           H  
ATOM   1586 1HD  LYS A 107      21.832  21.604   8.467  1.00  1.25           H  
ATOM   1587 2HD  LYS A 107      21.496  21.679  10.205  1.00  1.25           H  
ATOM   1588 1HE  LYS A 107      23.716  20.042   8.937  1.00  1.25           H  
ATOM   1589 2HE  LYS A 107      23.932  21.639   9.657  1.00  1.25           H  
ATOM   1590 1HZ  LYS A 107      24.541  19.877  11.157  1.00  1.25           H  
ATOM   1591 2HZ  LYS A 107      23.249  20.660  11.775  1.00  1.25           H  
ATOM   1592 3HZ  LYS A 107      23.057  19.186  11.064  1.00  1.25           H  
ATOM   1593  N   ILE A 108      20.136  17.168   5.557  1.00  0.99           N  
ATOM   1594  CA  ILE A 108      20.377  16.556   4.255  1.00  0.99           C  
ATOM   1595  C   ILE A 108      20.985  17.571   3.308  1.00  0.99           C  
ATOM   1596  O   ILE A 108      20.393  18.615   3.036  1.00  0.99           O  
ATOM   1597  CB  ILE A 108      19.075  15.961   3.663  1.00  0.99           C  
ATOM   1598  CG1 ILE A 108      18.487  14.872   4.623  1.00  0.99           C  
ATOM   1599  CG2 ILE A 108      19.392  15.304   2.309  1.00  0.99           C  
ATOM   1600  CD1 ILE A 108      17.075  14.383   4.287  1.00  0.99           C  
ATOM   1601  H   ILE A 108      19.290  17.701   5.703  1.00  0.99           H  
ATOM   1602  HA  ILE A 108      21.076  15.753   4.371  1.00  0.99           H  
ATOM   1603  HB  ILE A 108      18.342  16.749   3.544  1.00  0.99           H  
ATOM   1604 1HG1 ILE A 108      19.143  14.009   4.595  1.00  0.99           H  
ATOM   1605 2HG1 ILE A 108      18.476  15.268   5.636  1.00  0.99           H  
ATOM   1606 1HG2 ILE A 108      18.499  14.879   1.874  1.00  0.99           H  
ATOM   1607 2HG2 ILE A 108      19.800  16.042   1.634  1.00  0.99           H  
ATOM   1608 3HG2 ILE A 108      20.120  14.513   2.458  1.00  0.99           H  
ATOM   1609 1HD1 ILE A 108      16.775  13.625   5.014  1.00  0.99           H  
ATOM   1610 2HD1 ILE A 108      16.382  15.218   4.336  1.00  0.99           H  
ATOM   1611 3HD1 ILE A 108      17.058  13.953   3.292  1.00  0.99           H  
ATOM   1612  N   ALA A 109      22.204  17.285   2.861  1.00  0.83           N  
ATOM   1613  CA  ALA A 109      22.970  18.178   2.005  1.00  0.83           C  
ATOM   1614  C   ALA A 109      22.311  18.360   0.653  1.00  0.83           C  
ATOM   1615  O   ALA A 109      22.270  19.461   0.103  1.00  0.83           O  
ATOM   1616  CB  ALA A 109      24.373  17.626   1.803  1.00  0.83           C  
ATOM   1617  H   ALA A 109      22.600  16.378   3.091  1.00  0.83           H  
ATOM   1618  HA  ALA A 109      23.026  19.152   2.495  1.00  0.83           H  
ATOM   1619 1HB  ALA A 109      24.948  18.309   1.183  1.00  0.83           H  
ATOM   1620 2HB  ALA A 109      24.856  17.511   2.760  1.00  0.83           H  
ATOM   1621 3HB  ALA A 109      24.314  16.654   1.313  1.00  0.83           H  
ATOM   1622  N   THR A 110      21.806  17.252   0.119  1.00  0.73           N  
ATOM   1623  CA  THR A 110      21.183  17.270  -1.196  1.00  0.73           C  
ATOM   1624  C   THR A 110      20.267  16.090  -1.488  1.00  0.73           C  
ATOM   1625  O   THR A 110      20.413  14.997  -0.936  1.00  0.73           O  
ATOM   1626  CB  THR A 110      22.242  17.372  -2.309  1.00  0.73           C  
ATOM   1627  OG1 THR A 110      21.588  17.491  -3.580  1.00  0.73           O  
ATOM   1628  CG2 THR A 110      23.135  16.176  -2.308  1.00  0.73           C  
ATOM   1629  H   THR A 110      21.891  16.388   0.654  1.00  0.73           H  
ATOM   1630  HA  THR A 110      20.568  18.169  -1.252  1.00  0.73           H  
ATOM   1631  HB  THR A 110      22.847  18.264  -2.149  1.00  0.73           H  
ATOM   1632  HG1 THR A 110      21.173  16.648  -3.811  1.00  0.73           H  
ATOM   1633 1HG2 THR A 110      23.875  16.273  -3.101  1.00  0.73           H  
ATOM   1634 2HG2 THR A 110      23.634  16.129  -1.352  1.00  0.73           H  
ATOM   1635 3HG2 THR A 110      22.542  15.274  -2.471  1.00  0.73           H  
ATOM   1636  N   ARG A 111      19.358  16.320  -2.427  1.00  0.67           N  
ATOM   1637  CA  ARG A 111      18.458  15.303  -2.968  1.00  0.67           C  
ATOM   1638  C   ARG A 111      18.636  15.194  -4.475  1.00  0.67           C  
ATOM   1639  O   ARG A 111      18.603  16.209  -5.174  1.00  0.67           O  
ATOM   1640  CB  ARG A 111      17.010  15.643  -2.691  1.00  0.67           C  
ATOM   1641  CG  ARG A 111      15.987  14.668  -3.266  1.00  0.67           C  
ATOM   1642  CD  ARG A 111      14.609  15.111  -2.937  1.00  0.67           C  
ATOM   1643  NE  ARG A 111      13.565  14.217  -3.450  1.00  0.67           N  
ATOM   1644  CZ  ARG A 111      12.978  14.331  -4.663  1.00  0.67           C  
ATOM   1645  NH1 ARG A 111      13.351  15.283  -5.488  1.00  0.67           N  
ATOM   1646  NH2 ARG A 111      12.014  13.504  -5.020  1.00  0.67           N  
ATOM   1647  H   ARG A 111      19.307  17.257  -2.807  1.00  0.67           H  
ATOM   1648  HA  ARG A 111      18.689  14.348  -2.509  1.00  0.67           H  
ATOM   1649 1HB  ARG A 111      16.851  15.647  -1.618  1.00  0.67           H  
ATOM   1650 2HB  ARG A 111      16.781  16.637  -3.069  1.00  0.67           H  
ATOM   1651 1HG  ARG A 111      16.085  14.624  -4.350  1.00  0.67           H  
ATOM   1652 2HG  ARG A 111      16.156  13.674  -2.846  1.00  0.67           H  
ATOM   1653 1HD  ARG A 111      14.493  15.191  -1.874  1.00  0.67           H  
ATOM   1654 2HD  ARG A 111      14.449  16.093  -3.376  1.00  0.67           H  
ATOM   1655  HE  ARG A 111      13.247  13.469  -2.841  1.00  0.67           H  
ATOM   1656 1HH1 ARG A 111      14.080  15.926  -5.217  1.00  0.67           H  
ATOM   1657 2HH1 ARG A 111      12.902  15.373  -6.386  1.00  0.67           H  
ATOM   1658 1HH2 ARG A 111      11.704  12.784  -4.384  1.00  0.67           H  
ATOM   1659 2HH2 ARG A 111      11.554  13.622  -5.907  1.00  0.67           H  
ATOM   1660  N   GLU A 112      18.814  13.969  -4.972  1.00  0.64           N  
ATOM   1661  CA  GLU A 112      19.011  13.772  -6.407  1.00  0.64           C  
ATOM   1662  C   GLU A 112      18.343  12.510  -6.956  1.00  0.64           C  
ATOM   1663  O   GLU A 112      18.385  11.438  -6.361  1.00  0.64           O  
ATOM   1664  CB  GLU A 112      20.519  13.744  -6.694  1.00  0.64           C  
ATOM   1665  CG  GLU A 112      20.920  13.643  -8.159  1.00  0.64           C  
ATOM   1666  CD  GLU A 112      22.419  13.782  -8.365  1.00  0.64           C  
ATOM   1667  OE1 GLU A 112      23.111  14.001  -7.399  1.00  0.64           O  
ATOM   1668  OE2 GLU A 112      22.865  13.681  -9.485  1.00  0.64           O  
ATOM   1669  H   GLU A 112      18.862  13.181  -4.325  1.00  0.64           H  
ATOM   1670  HA  GLU A 112      18.579  14.625  -6.928  1.00  0.64           H  
ATOM   1671 1HB  GLU A 112      20.977  14.648  -6.289  1.00  0.64           H  
ATOM   1672 2HB  GLU A 112      20.965  12.894  -6.173  1.00  0.64           H  
ATOM   1673 1HG  GLU A 112      20.606  12.674  -8.543  1.00  0.64           H  
ATOM   1674 2HG  GLU A 112      20.400  14.413  -8.726  1.00  0.64           H  
ATOM   1675  N   TYR A 113      17.698  12.635  -8.108  1.00  0.62           N  
ATOM   1676  CA  TYR A 113      17.124  11.461  -8.762  1.00  0.62           C  
ATOM   1677  C   TYR A 113      18.247  10.630  -9.358  1.00  0.62           C  
ATOM   1678  O   TYR A 113      19.065  11.153 -10.114  1.00  0.62           O  
ATOM   1679  CB  TYR A 113      16.097  11.894  -9.798  1.00  0.62           C  
ATOM   1680  CG  TYR A 113      15.463  10.782 -10.600  1.00  0.62           C  
ATOM   1681  CD1 TYR A 113      14.832   9.703  -9.992  1.00  0.62           C  
ATOM   1682  CD2 TYR A 113      15.473  10.884 -11.977  1.00  0.62           C  
ATOM   1683  CE1 TYR A 113      14.235   8.742 -10.771  1.00  0.62           C  
ATOM   1684  CE2 TYR A 113      14.869   9.930 -12.748  1.00  0.62           C  
ATOM   1685  CZ  TYR A 113      14.249   8.863 -12.157  1.00  0.62           C  
ATOM   1686  OH  TYR A 113      13.647   7.912 -12.949  1.00  0.62           O  
ATOM   1687  H   TYR A 113      17.649  13.538  -8.558  1.00  0.62           H  
ATOM   1688  HA  TYR A 113      16.623  10.845  -8.017  1.00  0.62           H  
ATOM   1689 1HB  TYR A 113      15.307  12.451  -9.308  1.00  0.62           H  
ATOM   1690 2HB  TYR A 113      16.574  12.575 -10.499  1.00  0.62           H  
ATOM   1691  HD1 TYR A 113      14.816   9.609  -8.906  1.00  0.62           H  
ATOM   1692  HD2 TYR A 113      15.960  11.735 -12.452  1.00  0.62           H  
ATOM   1693  HE1 TYR A 113      13.760   7.900 -10.308  1.00  0.62           H  
ATOM   1694  HE2 TYR A 113      14.879  10.022 -13.835  1.00  0.62           H  
ATOM   1695  HH  TYR A 113      13.258   7.235 -12.392  1.00  0.62           H  
ATOM   1696  N   THR A 114      18.281   9.339  -9.043  1.00  0.61           N  
ATOM   1697  CA  THR A 114      19.360   8.473  -9.507  1.00  0.61           C  
ATOM   1698  C   THR A 114      18.950   7.613 -10.692  1.00  0.61           C  
ATOM   1699  O   THR A 114      19.741   6.807 -11.187  1.00  0.61           O  
ATOM   1700  CB  THR A 114      19.829   7.543  -8.373  1.00  0.61           C  
ATOM   1701  OG1 THR A 114      18.750   6.688  -7.981  1.00  0.61           O  
ATOM   1702  CG2 THR A 114      20.265   8.345  -7.171  1.00  0.61           C  
ATOM   1703  H   THR A 114      17.563   8.936  -8.435  1.00  0.61           H  
ATOM   1704  HA  THR A 114      20.196   9.100  -9.815  1.00  0.61           H  
ATOM   1705  HB  THR A 114      20.661   6.935  -8.721  1.00  0.61           H  
ATOM   1706  HG1 THR A 114      17.900   7.180  -8.055  1.00  0.61           H  
ATOM   1707 1HG2 THR A 114      20.585   7.657  -6.392  1.00  0.61           H  
ATOM   1708 2HG2 THR A 114      21.091   9.003  -7.441  1.00  0.61           H  
ATOM   1709 3HG2 THR A 114      19.427   8.944  -6.811  1.00  0.61           H  
ATOM   1710  N   GLY A 115      17.715   7.773 -11.134  1.00  0.61           N  
ATOM   1711  CA  GLY A 115      17.165   6.930 -12.180  1.00  0.61           C  
ATOM   1712  C   GLY A 115      16.364   5.827 -11.508  1.00  0.61           C  
ATOM   1713  O   GLY A 115      16.196   5.840 -10.285  1.00  0.61           O  
ATOM   1714  H   GLY A 115      17.138   8.483 -10.707  1.00  0.61           H  
ATOM   1715 1HA  GLY A 115      16.540   7.507 -12.855  1.00  0.61           H  
ATOM   1716 2HA  GLY A 115      17.969   6.495 -12.771  1.00  0.61           H  
ATOM   1717  N   SER A 116      15.808   4.917 -12.290  1.00  0.61           N  
ATOM   1718  CA  SER A 116      15.040   3.834 -11.697  1.00  0.61           C  
ATOM   1719  C   SER A 116      15.973   2.710 -11.253  1.00  0.61           C  
ATOM   1720  O   SER A 116      17.073   2.580 -11.794  1.00  0.61           O  
ATOM   1721  CB  SER A 116      14.034   3.326 -12.697  1.00  0.61           C  
ATOM   1722  OG  SER A 116      14.689   2.758 -13.803  1.00  0.61           O  
ATOM   1723  H   SER A 116      15.947   4.950 -13.290  1.00  0.61           H  
ATOM   1724  HA  SER A 116      14.521   4.209 -10.821  1.00  0.61           H  
ATOM   1725 1HB  SER A 116      13.418   2.580 -12.212  1.00  0.61           H  
ATOM   1726 2HB  SER A 116      13.380   4.131 -13.020  1.00  0.61           H  
ATOM   1727  HG  SER A 116      14.081   2.081 -14.175  1.00  0.61           H  
ATOM   1728  N   GLU A 117      15.515   1.867 -10.327  1.00  0.62           N  
ATOM   1729  CA  GLU A 117      16.296   0.700  -9.885  1.00  0.62           C  
ATOM   1730  C   GLU A 117      15.408  -0.334  -9.209  1.00  0.62           C  
ATOM   1731  O   GLU A 117      14.293  -0.024  -8.784  1.00  0.62           O  
ATOM   1732  CB  GLU A 117      17.443   1.143  -8.947  1.00  0.62           C  
ATOM   1733  CG  GLU A 117      18.437   0.052  -8.436  1.00  0.62           C  
ATOM   1734  CD  GLU A 117      19.175  -0.717  -9.519  1.00  0.62           C  
ATOM   1735  OE1 GLU A 117      20.316  -0.416  -9.791  1.00  0.62           O  
ATOM   1736  OE2 GLU A 117      18.575  -1.617 -10.065  1.00  0.62           O  
ATOM   1737  H   GLU A 117      14.605   2.074  -9.916  1.00  0.62           H  
ATOM   1738  HA  GLU A 117      16.737   0.233 -10.766  1.00  0.62           H  
ATOM   1739 1HB  GLU A 117      18.036   1.911  -9.439  1.00  0.62           H  
ATOM   1740 2HB  GLU A 117      17.014   1.595  -8.071  1.00  0.62           H  
ATOM   1741 1HG  GLU A 117      19.185   0.561  -7.830  1.00  0.62           H  
ATOM   1742 2HG  GLU A 117      17.926  -0.639  -7.779  1.00  0.62           H  
ATOM   1743  N   ASP A 118      15.865  -1.588  -9.162  1.00  0.64           N  
ATOM   1744  CA  ASP A 118      15.111  -2.571  -8.391  1.00  0.64           C  
ATOM   1745  C   ASP A 118      15.075  -2.132  -6.926  1.00  0.64           C  
ATOM   1746  O   ASP A 118      16.128  -1.815  -6.339  1.00  0.64           O  
ATOM   1747  CB  ASP A 118      15.708  -3.989  -8.501  1.00  0.64           C  
ATOM   1748  CG  ASP A 118      15.503  -4.668  -9.880  1.00  0.64           C  
ATOM   1749  OD1 ASP A 118      14.763  -4.155 -10.686  1.00  0.64           O  
ATOM   1750  OD2 ASP A 118      16.096  -5.702 -10.101  1.00  0.64           O  
ATOM   1751  H   ASP A 118      16.780  -1.803  -9.572  1.00  0.64           H  
ATOM   1752  HA  ASP A 118      14.093  -2.604  -8.763  1.00  0.64           H  
ATOM   1753 1HB  ASP A 118      16.779  -3.944  -8.291  1.00  0.64           H  
ATOM   1754 2HB  ASP A 118      15.253  -4.626  -7.738  1.00  0.64           H  
ATOM   1755  N   VAL A 119      13.882  -2.161  -6.339  1.00  0.66           N  
ATOM   1756  CA  VAL A 119      13.711  -1.790  -4.945  1.00  0.66           C  
ATOM   1757  C   VAL A 119      12.995  -2.884  -4.174  1.00  0.66           C  
ATOM   1758  O   VAL A 119      12.228  -3.677  -4.731  1.00  0.66           O  
ATOM   1759  CB  VAL A 119      12.954  -0.471  -4.802  1.00  0.66           C  
ATOM   1760  CG1 VAL A 119      13.703   0.690  -5.406  1.00  0.66           C  
ATOM   1761  CG2 VAL A 119      11.674  -0.579  -5.462  1.00  0.66           C  
ATOM   1762  H   VAL A 119      13.066  -2.415  -6.899  1.00  0.66           H  
ATOM   1763  HA  VAL A 119      14.695  -1.657  -4.499  1.00  0.66           H  
ATOM   1764  HB  VAL A 119      12.826  -0.267  -3.750  1.00  0.66           H  
ATOM   1765 1HG1 VAL A 119      13.124   1.593  -5.270  1.00  0.66           H  
ATOM   1766 2HG1 VAL A 119      14.647   0.806  -4.932  1.00  0.66           H  
ATOM   1767 3HG1 VAL A 119      13.850   0.524  -6.460  1.00  0.66           H  
ATOM   1768 1HG2 VAL A 119      11.140   0.342  -5.323  1.00  0.66           H  
ATOM   1769 2HG2 VAL A 119      11.829  -0.766  -6.520  1.00  0.66           H  
ATOM   1770 3HG2 VAL A 119      11.135  -1.381  -5.032  1.00  0.66           H  
ATOM   1771  N   TYR A 120      13.310  -2.932  -2.895  1.00  0.69           N  
ATOM   1772  CA  TYR A 120      12.855  -3.968  -1.990  1.00  0.69           C  
ATOM   1773  C   TYR A 120      12.378  -3.469  -0.640  1.00  0.69           C  
ATOM   1774  O   TYR A 120      12.659  -2.335  -0.222  1.00  0.69           O  
ATOM   1775  CB  TYR A 120      14.023  -4.906  -1.755  1.00  0.69           C  
ATOM   1776  CG  TYR A 120      14.545  -5.591  -2.949  1.00  0.69           C  
ATOM   1777  CD1 TYR A 120      15.416  -4.936  -3.769  1.00  0.69           C  
ATOM   1778  CD2 TYR A 120      14.194  -6.874  -3.206  1.00  0.69           C  
ATOM   1779  CE1 TYR A 120      15.908  -5.552  -4.859  1.00  0.69           C  
ATOM   1780  CE2 TYR A 120      14.705  -7.529  -4.296  1.00  0.69           C  
ATOM   1781  CZ  TYR A 120      15.560  -6.871  -5.130  1.00  0.69           C  
ATOM   1782  OH  TYR A 120      16.079  -7.511  -6.229  1.00  0.69           O  
ATOM   1783  H   TYR A 120      13.926  -2.208  -2.533  1.00  0.69           H  
ATOM   1784  HA  TYR A 120      12.028  -4.502  -2.459  1.00  0.69           H  
ATOM   1785 1HB  TYR A 120      14.833  -4.312  -1.355  1.00  0.69           H  
ATOM   1786 2HB  TYR A 120      13.750  -5.646  -1.019  1.00  0.69           H  
ATOM   1787  HD1 TYR A 120      15.696  -3.905  -3.552  1.00  0.69           H  
ATOM   1788  HD2 TYR A 120      13.513  -7.368  -2.543  1.00  0.69           H  
ATOM   1789  HE1 TYR A 120      16.571  -5.006  -5.508  1.00  0.69           H  
ATOM   1790  HE2 TYR A 120      14.427  -8.566  -4.505  1.00  0.69           H  
ATOM   1791  HH  TYR A 120      15.831  -8.470  -6.208  1.00  0.69           H  
ATOM   1792  N   ASP A 121      11.675  -4.334   0.068  1.00  0.73           N  
ATOM   1793  CA  ASP A 121      11.365  -4.009   1.443  1.00  0.73           C  
ATOM   1794  C   ASP A 121      11.263  -5.242   2.322  1.00  0.73           C  
ATOM   1795  O   ASP A 121      10.895  -6.335   1.876  1.00  0.73           O  
ATOM   1796  CB  ASP A 121      10.130  -3.112   1.517  1.00  0.73           C  
ATOM   1797  CG  ASP A 121       8.829  -3.695   0.966  1.00  0.73           C  
ATOM   1798  OD1 ASP A 121       8.726  -3.711  -0.225  1.00  0.73           O  
ATOM   1799  OD2 ASP A 121       7.908  -4.024   1.700  1.00  0.73           O  
ATOM   1800  H   ASP A 121      11.426  -5.236  -0.341  1.00  0.73           H  
ATOM   1801  HA  ASP A 121      12.193  -3.418   1.836  1.00  0.73           H  
ATOM   1802 1HB  ASP A 121       9.994  -2.844   2.540  1.00  0.73           H  
ATOM   1803 2HB  ASP A 121      10.331  -2.182   0.979  1.00  0.73           H  
ATOM   1804  N   ILE A 122      11.628  -5.052   3.582  1.00  0.78           N  
ATOM   1805  CA  ILE A 122      11.596  -6.104   4.579  1.00  0.78           C  
ATOM   1806  C   ILE A 122      10.841  -5.695   5.834  1.00  0.78           C  
ATOM   1807  O   ILE A 122      11.155  -4.661   6.423  1.00  0.78           O  
ATOM   1808  CB  ILE A 122      13.027  -6.532   4.915  1.00  0.78           C  
ATOM   1809  CG1 ILE A 122      13.710  -7.083   3.693  1.00  0.78           C  
ATOM   1810  CG2 ILE A 122      13.024  -7.497   5.940  1.00  0.78           C  
ATOM   1811  CD1 ILE A 122      15.135  -7.397   3.910  1.00  0.78           C  
ATOM   1812  H   ILE A 122      11.927  -4.132   3.867  1.00  0.78           H  
ATOM   1813  HA  ILE A 122      11.084  -6.960   4.149  1.00  0.78           H  
ATOM   1814  HB  ILE A 122      13.595  -5.662   5.246  1.00  0.78           H  
ATOM   1815 1HG1 ILE A 122      13.191  -7.986   3.391  1.00  0.78           H  
ATOM   1816 2HG1 ILE A 122      13.646  -6.373   2.892  1.00  0.78           H  
ATOM   1817 1HG2 ILE A 122      14.043  -7.793   6.179  1.00  0.78           H  
ATOM   1818 2HG2 ILE A 122      12.548  -7.079   6.824  1.00  0.78           H  
ATOM   1819 3HG2 ILE A 122      12.457  -8.356   5.577  1.00  0.78           H  
ATOM   1820 1HD1 ILE A 122      15.550  -7.794   2.997  1.00  0.78           H  
ATOM   1821 2HD1 ILE A 122      15.668  -6.506   4.187  1.00  0.78           H  
ATOM   1822 3HD1 ILE A 122      15.216  -8.130   4.701  1.00  0.78           H  
ATOM   1823  N   GLY A 123       9.835  -6.488   6.217  1.00  0.85           N  
ATOM   1824  CA  GLY A 123       9.010  -6.158   7.380  1.00  0.85           C  
ATOM   1825  C   GLY A 123       9.412  -6.895   8.642  1.00  0.85           C  
ATOM   1826  O   GLY A 123       9.691  -8.097   8.599  1.00  0.85           O  
ATOM   1827  H   GLY A 123       9.674  -7.348   5.698  1.00  0.85           H  
ATOM   1828 1HA  GLY A 123       9.079  -5.089   7.564  1.00  0.85           H  
ATOM   1829 2HA  GLY A 123       7.965  -6.363   7.152  1.00  0.85           H  
ATOM   1830  N   VAL A 124       9.305  -6.193   9.768  1.00  0.91           N  
ATOM   1831  CA  VAL A 124       9.635  -6.687  11.118  1.00  0.91           C  
ATOM   1832  C   VAL A 124       8.423  -7.240  11.896  1.00  0.91           C  
ATOM   1833  O   VAL A 124       7.313  -6.731  11.765  1.00  0.91           O  
ATOM   1834  CB  VAL A 124      10.393  -5.599  11.885  1.00  0.91           C  
ATOM   1835  CG1 VAL A 124      10.625  -6.018  13.299  1.00  0.91           C  
ATOM   1836  CG2 VAL A 124      11.724  -5.370  11.191  1.00  0.91           C  
ATOM   1837  H   VAL A 124       9.019  -5.208   9.659  1.00  0.91           H  
ATOM   1838  HA  VAL A 124      10.338  -7.511  11.001  1.00  0.91           H  
ATOM   1839  HB  VAL A 124       9.811  -4.675  11.899  1.00  0.91           H  
ATOM   1840 1HG1 VAL A 124      11.169  -5.232  13.823  1.00  0.91           H  
ATOM   1841 2HG1 VAL A 124       9.672  -6.168  13.788  1.00  0.91           H  
ATOM   1842 3HG1 VAL A 124      11.205  -6.941  13.319  1.00  0.91           H  
ATOM   1843 1HG2 VAL A 124      12.272  -4.603  11.734  1.00  0.91           H  
ATOM   1844 2HG2 VAL A 124      12.294  -6.300  11.191  1.00  0.91           H  
ATOM   1845 3HG2 VAL A 124      11.555  -5.044  10.163  1.00  0.91           H  
ATOM   1846  N   GLU A 125       8.623  -8.334  12.644  1.00  0.95           N  
ATOM   1847  CA  GLU A 125       7.536  -9.010  13.371  1.00  0.95           C  
ATOM   1848  C   GLU A 125       6.668  -8.244  14.398  1.00  0.95           C  
ATOM   1849  O   GLU A 125       5.457  -8.465  14.398  1.00  0.95           O  
ATOM   1850  CB  GLU A 125       8.114 -10.209  14.141  1.00  0.95           C  
ATOM   1851  CG  GLU A 125       8.516 -11.426  13.308  1.00  0.95           C  
ATOM   1852  CD  GLU A 125       9.220 -12.496  14.139  1.00  0.95           C  
ATOM   1853  OE1 GLU A 125       9.676 -12.186  15.224  1.00  0.95           O  
ATOM   1854  OE2 GLU A 125       9.284 -13.622  13.697  1.00  0.95           O  
ATOM   1855  H   GLU A 125       9.567  -8.727  12.707  1.00  0.95           H  
ATOM   1856  HA  GLU A 125       6.848  -9.386  12.615  1.00  0.95           H  
ATOM   1857 1HB  GLU A 125       9.007  -9.883  14.680  1.00  0.95           H  
ATOM   1858 2HB  GLU A 125       7.391 -10.540  14.885  1.00  0.95           H  
ATOM   1859 1HG  GLU A 125       7.621 -11.860  12.868  1.00  0.95           H  
ATOM   1860 2HG  GLU A 125       9.165 -11.110  12.497  1.00  0.95           H  
ATOM   1861  N   SER A 126       7.214  -7.372  15.272  1.00  0.95           N  
ATOM   1862  CA  SER A 126       6.315  -6.719  16.244  1.00  0.95           C  
ATOM   1863  C   SER A 126       6.238  -5.197  16.087  1.00  0.95           C  
ATOM   1864  O   SER A 126       5.147  -4.632  15.988  1.00  0.95           O  
ATOM   1865  CB  SER A 126       6.730  -7.070  17.666  1.00  0.95           C  
ATOM   1866  OG  SER A 126       5.887  -6.452  18.601  1.00  0.95           O  
ATOM   1867  H   SER A 126       8.210  -7.165  15.309  1.00  0.95           H  
ATOM   1868  HA  SER A 126       5.309  -7.105  16.094  1.00  0.95           H  
ATOM   1869 1HB  SER A 126       6.696  -8.149  17.797  1.00  0.95           H  
ATOM   1870 2HB  SER A 126       7.743  -6.756  17.844  1.00  0.95           H  
ATOM   1871  HG  SER A 126       5.896  -5.516  18.381  1.00  0.95           H  
ATOM   1872  N   ASP A 127       7.389  -4.536  16.108  1.00  0.93           N  
ATOM   1873  CA  ASP A 127       7.459  -3.082  15.943  1.00  0.93           C  
ATOM   1874  C   ASP A 127       7.903  -2.848  14.512  1.00  0.93           C  
ATOM   1875  O   ASP A 127       9.053  -3.109  14.175  1.00  0.93           O  
ATOM   1876  CB  ASP A 127       8.417  -2.415  16.945  1.00  0.93           C  
ATOM   1877  CG  ASP A 127       8.412  -0.879  16.891  1.00  0.93           C  
ATOM   1878  OD1 ASP A 127       7.918  -0.338  15.936  1.00  0.93           O  
ATOM   1879  OD2 ASP A 127       8.862  -0.271  17.832  1.00  0.93           O  
ATOM   1880  H   ASP A 127       8.242  -5.077  16.202  1.00  0.93           H  
ATOM   1881  HA  ASP A 127       6.466  -2.652  16.071  1.00  0.93           H  
ATOM   1882 1HB  ASP A 127       8.193  -2.744  17.960  1.00  0.93           H  
ATOM   1883 2HB  ASP A 127       9.426  -2.715  16.698  1.00  0.93           H  
ATOM   1884  N   HIS A 128       7.005  -2.367  13.660  1.00  0.87           N  
ATOM   1885  CA  HIS A 128       7.263  -2.297  12.218  1.00  0.87           C  
ATOM   1886  C   HIS A 128       8.216  -1.168  11.778  1.00  0.87           C  
ATOM   1887  O   HIS A 128       7.853  -0.269  11.008  1.00  0.87           O  
ATOM   1888  CB  HIS A 128       5.907  -2.134  11.537  1.00  0.87           C  
ATOM   1889  CG  HIS A 128       5.019  -3.305  11.813  1.00  0.87           C  
ATOM   1890  ND1 HIS A 128       4.015  -3.267  12.766  1.00  0.87           N  
ATOM   1891  CD2 HIS A 128       5.003  -4.553  11.300  1.00  0.87           C  
ATOM   1892  CE1 HIS A 128       3.423  -4.448  12.821  1.00  0.87           C  
ATOM   1893  NE2 HIS A 128       4.000  -5.243  11.942  1.00  0.87           N  
ATOM   1894  H   HIS A 128       6.099  -2.104  14.019  1.00  0.87           H  
ATOM   1895  HA  HIS A 128       7.699  -3.240  11.887  1.00  0.87           H  
ATOM   1896 1HB  HIS A 128       5.421  -1.229  11.894  1.00  0.87           H  
ATOM   1897 2HB  HIS A 128       6.037  -2.042  10.467  1.00  0.87           H  
ATOM   1898  HD2 HIS A 128       5.672  -4.942  10.527  1.00  0.87           H  
ATOM   1899  HE1 HIS A 128       2.602  -4.718  13.483  1.00  0.87           H  
ATOM   1900  HE2 HIS A 128       3.760  -6.209  11.769  1.00  0.87           H  
ATOM   1901  N   ASN A 129       9.453  -1.273  12.258  1.00  0.82           N  
ATOM   1902  CA  ASN A 129      10.566  -0.369  12.006  1.00  0.82           C  
ATOM   1903  C   ASN A 129      11.887  -1.141  11.986  1.00  0.82           C  
ATOM   1904  O   ASN A 129      12.029  -2.147  12.681  1.00  0.82           O  
ATOM   1905  CB  ASN A 129      10.618   0.761  13.038  1.00  0.82           C  
ATOM   1906  CG  ASN A 129       9.441   1.752  12.942  1.00  0.82           C  
ATOM   1907  OD1 ASN A 129       9.428   2.626  12.060  1.00  0.82           O  
ATOM   1908  ND2 ASN A 129       8.473   1.643  13.833  1.00  0.82           N  
ATOM   1909  H   ASN A 129       9.611  -2.057  12.877  1.00  0.82           H  
ATOM   1910  HA  ASN A 129      10.439   0.056  11.024  1.00  0.82           H  
ATOM   1911 1HB  ASN A 129      10.623   0.332  14.046  1.00  0.82           H  
ATOM   1912 2HB  ASN A 129      11.541   1.306  12.918  1.00  0.82           H  
ATOM   1913 1HD2 ASN A 129       7.697   2.266  13.807  1.00  0.82           H  
ATOM   1914 2HD2 ASN A 129       8.492   0.933  14.571  1.00  0.82           H  
ATOM   1915  N   PHE A 130      12.873  -0.646  11.249  1.00  0.77           N  
ATOM   1916  CA  PHE A 130      14.200  -1.266  11.293  1.00  0.77           C  
ATOM   1917  C   PHE A 130      15.323  -0.270  11.083  1.00  0.77           C  
ATOM   1918  O   PHE A 130      15.149   0.780  10.459  1.00  0.77           O  
ATOM   1919  CB  PHE A 130      14.306  -2.385  10.261  1.00  0.77           C  
ATOM   1920  CG  PHE A 130      14.123  -1.939   8.851  1.00  0.77           C  
ATOM   1921  CD1 PHE A 130      15.200  -1.570   8.065  1.00  0.77           C  
ATOM   1922  CD2 PHE A 130      12.850  -1.892   8.301  1.00  0.77           C  
ATOM   1923  CE1 PHE A 130      15.004  -1.177   6.751  1.00  0.77           C  
ATOM   1924  CE2 PHE A 130      12.663  -1.498   7.007  1.00  0.77           C  
ATOM   1925  CZ  PHE A 130      13.726  -1.148   6.232  1.00  0.77           C  
ATOM   1926  H   PHE A 130      12.686   0.164  10.658  1.00  0.77           H  
ATOM   1927  HA  PHE A 130      14.339  -1.716  12.272  1.00  0.77           H  
ATOM   1928 1HB  PHE A 130      15.288  -2.860  10.346  1.00  0.77           H  
ATOM   1929 2HB  PHE A 130      13.564  -3.141  10.472  1.00  0.77           H  
ATOM   1930  HD1 PHE A 130      16.207  -1.599   8.494  1.00  0.77           H  
ATOM   1931  HD2 PHE A 130      11.985  -2.178   8.908  1.00  0.77           H  
ATOM   1932  HE1 PHE A 130      15.858  -0.893   6.131  1.00  0.77           H  
ATOM   1933  HE2 PHE A 130      11.667  -1.466   6.590  1.00  0.77           H  
ATOM   1934  HZ  PHE A 130      13.545  -0.849   5.217  1.00  0.77           H  
ATOM   1935  N   ALA A 131      16.505  -0.616  11.577  1.00  0.75           N  
ATOM   1936  CA  ALA A 131      17.648   0.255  11.380  1.00  0.75           C  
ATOM   1937  C   ALA A 131      18.484  -0.107  10.167  1.00  0.75           C  
ATOM   1938  O   ALA A 131      18.856  -1.268   9.957  1.00  0.75           O  
ATOM   1939  CB  ALA A 131      18.523   0.238  12.621  1.00  0.75           C  
ATOM   1940  H   ALA A 131      16.598  -1.473  12.122  1.00  0.75           H  
ATOM   1941  HA  ALA A 131      17.277   1.256  11.218  1.00  0.75           H  
ATOM   1942 1HB  ALA A 131      19.358   0.928  12.477  1.00  0.75           H  
ATOM   1943 2HB  ALA A 131      17.942   0.541  13.486  1.00  0.75           H  
ATOM   1944 3HB  ALA A 131      18.904  -0.771  12.779  1.00  0.75           H  
ATOM   1945  N   LEU A 132      18.838   0.936   9.428  1.00  0.74           N  
ATOM   1946  CA  LEU A 132      19.709   0.872   8.273  1.00  0.74           C  
ATOM   1947  C   LEU A 132      21.143   0.872   8.797  1.00  0.74           C  
ATOM   1948  O   LEU A 132      21.371   1.225   9.957  1.00  0.74           O  
ATOM   1949  CB  LEU A 132      19.451   2.072   7.336  1.00  0.74           C  
ATOM   1950  CG  LEU A 132      18.269   1.949   6.321  1.00  0.74           C  
ATOM   1951  CD1 LEU A 132      16.953   1.805   7.059  1.00  0.74           C  
ATOM   1952  CD2 LEU A 132      18.234   3.212   5.431  1.00  0.74           C  
ATOM   1953  H   LEU A 132      18.451   1.848   9.676  1.00  0.74           H  
ATOM   1954  HA  LEU A 132      19.515  -0.049   7.735  1.00  0.74           H  
ATOM   1955 1HB  LEU A 132      19.254   2.944   7.953  1.00  0.74           H  
ATOM   1956 2HB  LEU A 132      20.356   2.255   6.759  1.00  0.74           H  
ATOM   1957  HG  LEU A 132      18.412   1.057   5.707  1.00  0.74           H  
ATOM   1958 1HD1 LEU A 132      16.156   1.711   6.331  1.00  0.74           H  
ATOM   1959 2HD1 LEU A 132      16.978   0.920   7.688  1.00  0.74           H  
ATOM   1960 3HD1 LEU A 132      16.779   2.682   7.681  1.00  0.74           H  
ATOM   1961 1HD2 LEU A 132      17.413   3.133   4.716  1.00  0.74           H  
ATOM   1962 2HD2 LEU A 132      18.091   4.090   6.054  1.00  0.74           H  
ATOM   1963 3HD2 LEU A 132      19.176   3.304   4.892  1.00  0.74           H  
ATOM   1964  N   SER A 133      22.115   0.496   7.970  1.00  0.75           N  
ATOM   1965  CA  SER A 133      23.519   0.470   8.424  1.00  0.75           C  
ATOM   1966  C   SER A 133      24.082   1.822   8.862  1.00  0.75           C  
ATOM   1967  O   SER A 133      25.038   1.878   9.634  1.00  0.75           O  
ATOM   1968  CB  SER A 133      24.419  -0.083   7.360  1.00  0.75           C  
ATOM   1969  OG  SER A 133      24.507   0.738   6.242  1.00  0.75           O  
ATOM   1970  H   SER A 133      21.856   0.174   7.037  1.00  0.75           H  
ATOM   1971  HA  SER A 133      23.571  -0.204   9.281  1.00  0.75           H  
ATOM   1972 1HB  SER A 133      25.407  -0.212   7.773  1.00  0.75           H  
ATOM   1973 2HB  SER A 133      24.060  -1.061   7.069  1.00  0.75           H  
ATOM   1974  HG  SER A 133      24.970   0.186   5.560  1.00  0.75           H  
ATOM   1975  N   ASP A 134      23.453   2.905   8.423  1.00  0.77           N  
ATOM   1976  CA  ASP A 134      23.864   4.256   8.793  1.00  0.77           C  
ATOM   1977  C   ASP A 134      23.143   4.730  10.061  1.00  0.77           C  
ATOM   1978  O   ASP A 134      23.279   5.881  10.475  1.00  0.77           O  
ATOM   1979  CB  ASP A 134      23.639   5.231   7.639  1.00  0.77           C  
ATOM   1980  CG  ASP A 134      24.592   5.023   6.469  1.00  0.77           C  
ATOM   1981  OD1 ASP A 134      25.667   4.510   6.655  1.00  0.77           O  
ATOM   1982  OD2 ASP A 134      24.236   5.416   5.398  1.00  0.77           O  
ATOM   1983  H   ASP A 134      22.681   2.773   7.788  1.00  0.77           H  
ATOM   1984  HA  ASP A 134      24.933   4.238   9.007  1.00  0.77           H  
ATOM   1985 1HB  ASP A 134      22.639   5.098   7.258  1.00  0.77           H  
ATOM   1986 2HB  ASP A 134      23.732   6.255   7.998  1.00  0.77           H  
ATOM   1987  N   GLY A 135      22.360   3.835  10.669  1.00  0.79           N  
ATOM   1988  CA  GLY A 135      21.628   4.109  11.895  1.00  0.79           C  
ATOM   1989  C   GLY A 135      20.262   4.743  11.689  1.00  0.79           C  
ATOM   1990  O   GLY A 135      19.594   5.076  12.660  1.00  0.79           O  
ATOM   1991  H   GLY A 135      22.269   2.897  10.285  1.00  0.79           H  
ATOM   1992 1HA  GLY A 135      21.504   3.170  12.436  1.00  0.79           H  
ATOM   1993 2HA  GLY A 135      22.233   4.753  12.531  1.00  0.79           H  
ATOM   1994  N   PHE A 136      19.823   4.909  10.446  1.00  0.83           N  
ATOM   1995  CA  PHE A 136      18.527   5.549  10.228  1.00  0.83           C  
ATOM   1996  C   PHE A 136      17.402   4.564  10.403  1.00  0.83           C  
ATOM   1997  O   PHE A 136      17.510   3.406  10.000  1.00  0.83           O  
ATOM   1998  CB  PHE A 136      18.431   6.152   8.833  1.00  0.83           C  
ATOM   1999  CG  PHE A 136      19.281   7.317   8.671  1.00  0.83           C  
ATOM   2000  CD1 PHE A 136      20.531   7.214   8.122  1.00  0.83           C  
ATOM   2001  CD2 PHE A 136      18.843   8.520   9.075  1.00  0.83           C  
ATOM   2002  CE1 PHE A 136      21.323   8.330   7.982  1.00  0.83           C  
ATOM   2003  CE2 PHE A 136      19.612   9.627   8.934  1.00  0.83           C  
ATOM   2004  CZ  PHE A 136      20.845   9.538   8.397  1.00  0.83           C  
ATOM   2005  H   PHE A 136      20.396   4.618   9.669  1.00  0.83           H  
ATOM   2006  HA  PHE A 136      18.399   6.346  10.963  1.00  0.83           H  
ATOM   2007 1HB  PHE A 136      18.717   5.413   8.091  1.00  0.83           H  
ATOM   2008 2HB  PHE A 136      17.397   6.445   8.631  1.00  0.83           H  
ATOM   2009  HD1 PHE A 136      20.879   6.247   7.801  1.00  0.83           H  
ATOM   2010  HD2 PHE A 136      17.862   8.582   9.515  1.00  0.83           H  
ATOM   2011  HE1 PHE A 136      22.324   8.253   7.545  1.00  0.83           H  
ATOM   2012  HE2 PHE A 136      19.248  10.575   9.254  1.00  0.83           H  
ATOM   2013  HZ  PHE A 136      21.442  10.420   8.315  1.00  0.83           H  
ATOM   2014  N   ILE A 137      16.316   5.021  11.009  1.00  0.89           N  
ATOM   2015  CA  ILE A 137      15.176   4.139  11.217  1.00  0.89           C  
ATOM   2016  C   ILE A 137      14.088   4.263  10.159  1.00  0.89           C  
ATOM   2017  O   ILE A 137      13.498   5.333   9.983  1.00  0.89           O  
ATOM   2018  CB  ILE A 137      14.579   4.411  12.590  1.00  0.89           C  
ATOM   2019  CG1 ILE A 137      15.664   4.293  13.603  1.00  0.89           C  
ATOM   2020  CG2 ILE A 137      13.427   3.438  12.896  1.00  0.89           C  
ATOM   2021  CD1 ILE A 137      16.297   2.962  13.562  1.00  0.89           C  
ATOM   2022  H   ILE A 137      16.308   5.978  11.377  1.00  0.89           H  
ATOM   2023  HA  ILE A 137      15.535   3.115  11.203  1.00  0.89           H  
ATOM   2024  HB  ILE A 137      14.219   5.436  12.626  1.00  0.89           H  
ATOM   2025 1HG1 ILE A 137      16.432   5.050  13.413  1.00  0.89           H  
ATOM   2026 2HG1 ILE A 137      15.250   4.481  14.584  1.00  0.89           H  
ATOM   2027 1HG2 ILE A 137      13.013   3.648  13.886  1.00  0.89           H  
ATOM   2028 2HG2 ILE A 137      12.640   3.554  12.147  1.00  0.89           H  
ATOM   2029 3HG2 ILE A 137      13.803   2.413  12.867  1.00  0.89           H  
ATOM   2030 1HD1 ILE A 137      17.062   2.912  14.290  1.00  0.89           H  
ATOM   2031 2HD1 ILE A 137      15.562   2.182  13.749  1.00  0.89           H  
ATOM   2032 3HD1 ILE A 137      16.718   2.827  12.595  1.00  0.89           H  
ATOM   2033  N   ALA A 138      13.844   3.162   9.449  1.00  1.00           N  
ATOM   2034  CA  ALA A 138      12.855   3.113   8.374  1.00  1.00           C  
ATOM   2035  C   ALA A 138      11.649   2.304   8.808  1.00  1.00           C  
ATOM   2036  O   ALA A 138      11.782   1.378   9.605  1.00  1.00           O  
ATOM   2037  CB  ALA A 138      13.446   2.509   7.127  1.00  1.00           C  
ATOM   2038  H   ALA A 138      14.368   2.317   9.679  1.00  1.00           H  
ATOM   2039  HA  ALA A 138      12.533   4.119   8.154  1.00  1.00           H  
ATOM   2040 1HB  ALA A 138      12.698   2.499   6.357  1.00  1.00           H  
ATOM   2041 2HB  ALA A 138      14.286   3.090   6.805  1.00  1.00           H  
ATOM   2042 3HB  ALA A 138      13.766   1.500   7.345  1.00  1.00           H  
ATOM   2043  N   SER A 139      10.465   2.636   8.300  1.00  1.14           N  
ATOM   2044  CA  SER A 139       9.273   1.857   8.652  1.00  1.14           C  
ATOM   2045  C   SER A 139       8.939   0.774   7.642  1.00  1.14           C  
ATOM   2046  O   SER A 139       9.115   0.982   6.441  1.00  1.14           O  
ATOM   2047  CB  SER A 139       8.080   2.760   8.817  1.00  1.14           C  
ATOM   2048  OG  SER A 139       6.907   2.016   9.060  1.00  1.14           O  
ATOM   2049  H   SER A 139      10.379   3.422   7.655  1.00  1.14           H  
ATOM   2050  HA  SER A 139       9.446   1.378   9.607  1.00  1.14           H  
ATOM   2051 1HB  SER A 139       8.273   3.418   9.650  1.00  1.14           H  
ATOM   2052 2HB  SER A 139       7.953   3.378   7.930  1.00  1.14           H  
ATOM   2053  HG  SER A 139       7.163   1.308   9.687  1.00  1.14           H  
ATOM   2054  N   ASN A 140       8.439  -0.359   8.151  1.00  1.32           N  
ATOM   2055  CA  ASN A 140       7.930  -1.489   7.363  1.00  1.32           C  
ATOM   2056  C   ASN A 140       7.651  -2.675   8.276  1.00  1.32           C  
ATOM   2057  O   ASN A 140       6.570  -3.261   8.237  1.00  1.32           O  
ATOM   2058  OXT ASN A 140       8.594  -3.165   8.902  1.00  1.32           O  
ATOM   2059  CB  ASN A 140       8.860  -1.947   6.255  1.00  1.32           C  
ATOM   2060  CG  ASN A 140       8.184  -2.887   5.310  1.00  1.32           C  
ATOM   2061  OD1 ASN A 140       7.776  -3.998   5.649  1.00  1.32           O  
ATOM   2062  ND2 ASN A 140       8.048  -2.444   4.107  1.00  1.32           N  
ATOM   2063  H   ASN A 140       8.354  -0.399   9.165  1.00  1.32           H  
ATOM   2064  HA  ASN A 140       6.979  -1.198   6.914  1.00  1.32           H  
ATOM   2065 1HB  ASN A 140       9.265  -1.151   5.667  1.00  1.32           H  
ATOM   2066 2HB  ASN A 140       9.692  -2.479   6.705  1.00  1.32           H  
ATOM   2067 1HD2 ASN A 140       7.640  -3.038   3.383  1.00  1.32           H  
ATOM   2068 2HD2 ASN A 140       8.381  -1.534   3.867  1.00  1.32           H  
ENDMDL

