REMARK ID 286195 MODEL 1 2022-04-23_00000083_1_19
PFRMAT TS
TARGET 2022-04-23_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2069
ENDMDL

REMARK ID 286195 MODEL 2 2022-04-23_00000083_1_19
PFRMAT TS
TARGET 2022-04-23_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2069
ENDMDL

REMARK ID 286195 MODEL 3 2022-04-23_00000083_1_19
PFRMAT TS
TARGET 2022-04-23_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2069
ENDMDL

REMARK ID 286195 MODEL 4 2022-04-23_00000083_1_19
PFRMAT TS
TARGET 2022-04-23_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2069
ENDMDL

REMARK ID 286195 MODEL 5 2022-04-23_00000083_1_19
PFRMAT TS
TARGET 2022-04-23_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2069
ENDMDL

