REMARK ID 693578 MODEL 1 1b5w-19sol-2
PFRMAT TS
TARGET 1b5w-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.443   1.382   0.211  1.00  0.70           N  
ATOM      2  CA  MET A   1       3.856   1.711   0.174  1.00  0.70           C  
ATOM      3  C   MET A   1       4.158   3.100  -0.335  1.00  0.70           C  
ATOM      4  O   MET A   1       3.858   3.451  -1.481  1.00  0.70           O  
ATOM      5  CB  MET A   1       4.620   0.734  -0.706  1.00  0.70           C  
ATOM      6  CG  MET A   1       6.123   1.051  -0.816  1.00  0.70           C  
ATOM      7  SD  MET A   1       7.013  -0.101  -1.868  1.00  0.70           S  
ATOM      8  CE  MET A   1       7.079  -1.547  -0.830  1.00  0.70           C  
ATOM      9 1H   MET A   1       2.284   0.647   0.883  1.00  0.70           H  
ATOM     10 2H   MET A   1       1.910   2.201   0.467  1.00  0.70           H  
ATOM     11 3H   MET A   1       2.167   1.065  -0.708  1.00  0.70           H  
ATOM     12  HA  MET A   1       4.243   1.646   1.191  1.00  0.70           H  
ATOM     13 1HB  MET A   1       4.511  -0.275  -0.316  1.00  0.70           H  
ATOM     14 2HB  MET A   1       4.201   0.746  -1.718  1.00  0.70           H  
ATOM     15 1HG  MET A   1       6.248   2.053  -1.233  1.00  0.70           H  
ATOM     16 2HG  MET A   1       6.576   1.040   0.175  1.00  0.70           H  
ATOM     17 1HE  MET A   1       7.598  -2.348  -1.356  1.00  0.70           H  
ATOM     18 2HE  MET A   1       7.611  -1.309   0.090  1.00  0.70           H  
ATOM     19 3HE  MET A   1       6.070  -1.867  -0.589  1.00  0.70           H  
ATOM     20  N   LYS A   2       4.798   3.877   0.523  1.00  0.69           N  
ATOM     21  CA  LYS A   2       5.306   5.183   0.150  1.00  0.69           C  
ATOM     22  C   LYS A   2       6.786   5.011  -0.091  1.00  0.69           C  
ATOM     23  O   LYS A   2       7.494   4.517   0.789  1.00  0.69           O  
ATOM     24  CB  LYS A   2       5.086   6.219   1.246  1.00  0.69           C  
ATOM     25  CG  LYS A   2       5.594   7.605   0.865  1.00  0.69           C  
ATOM     26  CD  LYS A   2       5.365   8.621   1.967  1.00  0.69           C  
ATOM     27  CE  LYS A   2       5.943   9.977   1.581  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       5.739  10.992   2.646  1.00  0.69           N  
ATOM     29  H   LYS A   2       4.985   3.543   1.459  1.00  0.69           H  
ATOM     30  HA  LYS A   2       4.843   5.518  -0.777  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.022   6.302   1.463  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.594   5.908   2.158  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       6.663   7.556   0.643  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       5.077   7.937  -0.039  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.296   8.729   2.149  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.843   8.279   2.883  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       7.011   9.868   1.392  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       5.462  10.325   0.675  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       6.132  11.872   2.347  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       4.749  11.103   2.811  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       6.192  10.689   3.496  1.00  0.69           H  
ATOM     42  N   PHE A   3       7.276   5.382  -1.256  1.00  0.69           N  
ATOM     43  CA  PHE A   3       8.705   5.199  -1.440  1.00  0.69           C  
ATOM     44  C   PHE A   3       9.475   6.345  -0.809  1.00  0.69           C  
ATOM     45  O   PHE A   3       9.068   7.503  -0.899  1.00  0.69           O  
ATOM     46  CB  PHE A   3       9.109   5.153  -2.902  1.00  0.69           C  
ATOM     47  CG  PHE A   3       8.714   3.977  -3.675  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       7.683   4.070  -4.567  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       9.377   2.771  -3.539  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       7.318   2.991  -5.321  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       8.994   1.684  -4.287  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       7.963   1.804  -5.177  1.00  0.69           C  
ATOM     53  H   PHE A   3       6.665   5.768  -1.982  1.00  0.69           H  
ATOM     54  HA  PHE A   3       9.009   4.268  -0.961  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       8.722   6.028  -3.407  1.00  0.69           H  
ATOM     56 2HB  PHE A   3      10.198   5.222  -2.947  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       7.161   5.022  -4.676  1.00  0.69           H  
ATOM     58  HD2 PHE A   3      10.210   2.685  -2.829  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       6.512   3.077  -6.031  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       9.508   0.732  -4.173  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       7.654   0.959  -5.761  1.00  0.69           H  
ATOM     62  N   GLU A   4      10.625   6.040  -0.228  1.00  0.68           N  
ATOM     63  CA  GLU A   4      11.497   7.101   0.244  1.00  0.68           C  
ATOM     64  C   GLU A   4      12.103   7.709  -0.999  1.00  0.68           C  
ATOM     65  O   GLU A   4      12.342   6.982  -1.969  1.00  0.68           O  
ATOM     66  CB  GLU A   4      12.600   6.581   1.163  1.00  0.68           C  
ATOM     67  CG  GLU A   4      12.126   6.015   2.486  1.00  0.68           C  
ATOM     68  CD  GLU A   4      13.272   5.557   3.356  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      14.401   5.752   2.962  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      13.021   5.018   4.409  1.00  0.68           O  
ATOM     71  H   GLU A   4      10.902   5.073  -0.136  1.00  0.68           H  
ATOM     72  HA  GLU A   4      10.908   7.858   0.764  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      13.157   5.798   0.647  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      13.301   7.388   1.377  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      11.561   6.780   3.017  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      11.459   5.175   2.294  1.00  0.68           H  
ATOM     77  N   LYS A   5      12.409   9.000  -0.961  1.00  0.69           N  
ATOM     78  CA  LYS A   5      12.997   9.659  -2.119  1.00  0.69           C  
ATOM     79  C   LYS A   5      14.182   8.896  -2.698  1.00  0.69           C  
ATOM     80  O   LYS A   5      14.183   8.562  -3.876  1.00  0.69           O  
ATOM     81  CB  LYS A   5      13.453  11.074  -1.741  1.00  0.69           C  
ATOM     82  CG  LYS A   5      14.061  11.889  -2.888  1.00  0.69           C  
ATOM     83  CD  LYS A   5      14.459  13.305  -2.424  1.00  0.69           C  
ATOM     84  CE  LYS A   5      15.784  13.335  -1.661  1.00  0.69           C  
ATOM     85  NZ  LYS A   5      16.167  14.747  -1.274  1.00  0.69           N  
ATOM     86  H   LYS A   5      12.199   9.536  -0.131  1.00  0.69           H  
ATOM     87  HA  LYS A   5      12.233   9.729  -2.896  1.00  0.69           H  
ATOM     88 1HB  LYS A   5      12.603  11.634  -1.352  1.00  0.69           H  
ATOM     89 2HB  LYS A   5      14.199  11.017  -0.948  1.00  0.69           H  
ATOM     90 1HG  LYS A   5      14.953  11.384  -3.269  1.00  0.69           H  
ATOM     91 2HG  LYS A   5      13.342  11.976  -3.706  1.00  0.69           H  
ATOM     92 1HD  LYS A   5      14.568  13.936  -3.282  1.00  0.69           H  
ATOM     93 2HD  LYS A   5      13.675  13.718  -1.793  1.00  0.69           H  
ATOM     94 1HE  LYS A   5      15.701  12.728  -0.764  1.00  0.69           H  
ATOM     95 2HE  LYS A   5      16.571  12.924  -2.298  1.00  0.69           H  
ATOM     96 1HZ  LYS A   5      17.047  14.738  -0.776  1.00  0.69           H  
ATOM     97 2HZ  LYS A   5      16.260  15.352  -2.132  1.00  0.69           H  
ATOM     98 3HZ  LYS A   5      15.457  15.135  -0.684  1.00  0.69           H  
ATOM     99  N   CYS A   6      15.167   8.555  -1.878  1.00  0.69           N  
ATOM    100  CA  CYS A   6      16.363   7.924  -2.427  1.00  0.69           C  
ATOM    101  C   CYS A   6      16.101   6.556  -3.055  1.00  0.69           C  
ATOM    102  O   CYS A   6      16.764   6.166  -4.025  1.00  0.69           O  
ATOM    103  CB  CYS A   6      17.410   7.799  -1.342  1.00  0.69           C  
ATOM    104  SG  CYS A   6      18.057   9.408  -0.791  1.00  0.69           S  
ATOM    105  H   CYS A   6      15.114   8.782  -0.896  1.00  0.69           H  
ATOM    106  HA  CYS A   6      16.755   8.576  -3.202  1.00  0.69           H  
ATOM    107 1HB  CYS A   6      16.987   7.283  -0.479  1.00  0.69           H  
ATOM    108 2HB  CYS A   6      18.245   7.205  -1.709  1.00  0.69           H  
ATOM    109  HG  CYS A   6      18.352   9.873  -2.010  1.00  0.69           H  
ATOM    110  N   ASP A   7      15.143   5.810  -2.503  1.00  0.70           N  
ATOM    111  CA  ASP A   7      14.828   4.490  -3.037  1.00  0.70           C  
ATOM    112  C   ASP A   7      14.137   4.667  -4.378  1.00  0.70           C  
ATOM    113  O   ASP A   7      14.419   3.951  -5.342  1.00  0.70           O  
ATOM    114  CB  ASP A   7      13.937   3.703  -2.068  1.00  0.70           C  
ATOM    115  CG  ASP A   7      13.746   2.229  -2.453  1.00  0.70           C  
ATOM    116  OD1 ASP A   7      14.713   1.506  -2.485  1.00  0.70           O  
ATOM    117  OD2 ASP A   7      12.625   1.835  -2.695  1.00  0.70           O  
ATOM    118  H   ASP A   7      14.615   6.175  -1.720  1.00  0.70           H  
ATOM    119  HA  ASP A   7      15.755   3.939  -3.194  1.00  0.70           H  
ATOM    120 1HB  ASP A   7      14.365   3.752  -1.066  1.00  0.70           H  
ATOM    121 2HB  ASP A   7      12.956   4.184  -2.022  1.00  0.70           H  
ATOM    122  N   LEU A   8      13.248   5.652  -4.451  1.00  0.71           N  
ATOM    123  CA  LEU A   8      12.515   5.922  -5.670  1.00  0.71           C  
ATOM    124  C   LEU A   8      13.463   6.354  -6.773  1.00  0.71           C  
ATOM    125  O   LEU A   8      13.382   5.859  -7.895  1.00  0.71           O  
ATOM    126  CB  LEU A   8      11.495   7.011  -5.432  1.00  0.71           C  
ATOM    127  CG  LEU A   8      10.656   7.379  -6.582  1.00  0.71           C  
ATOM    128  CD1 LEU A   8       9.842   6.173  -7.057  1.00  0.71           C  
ATOM    129  CD2 LEU A   8       9.796   8.456  -6.142  1.00  0.71           C  
ATOM    130  H   LEU A   8      13.059   6.222  -3.624  1.00  0.71           H  
ATOM    131  HA  LEU A   8      12.003   5.012  -5.977  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      10.850   6.715  -4.624  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      12.024   7.911  -5.116  1.00  0.71           H  
ATOM    134  HG  LEU A   8      11.281   7.714  -7.389  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8       9.220   6.455  -7.899  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      10.518   5.374  -7.360  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8       9.213   5.827  -6.246  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8       9.164   8.789  -6.932  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8       9.194   8.084  -5.319  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      10.414   9.287  -5.801  1.00  0.71           H  
ATOM    141  N   VAL A   9      14.396   7.247  -6.442  1.00  0.72           N  
ATOM    142  CA  VAL A   9      15.348   7.750  -7.420  1.00  0.72           C  
ATOM    143  C   VAL A   9      16.152   6.592  -8.000  1.00  0.72           C  
ATOM    144  O   VAL A   9      16.283   6.472  -9.223  1.00  0.72           O  
ATOM    145  CB  VAL A   9      16.295   8.758  -6.737  1.00  0.72           C  
ATOM    146  CG1 VAL A   9      17.427   9.147  -7.627  1.00  0.72           C  
ATOM    147  CG2 VAL A   9      15.531   9.980  -6.366  1.00  0.72           C  
ATOM    148  H   VAL A   9      14.418   7.610  -5.488  1.00  0.72           H  
ATOM    149  HA  VAL A   9      14.800   8.245  -8.220  1.00  0.72           H  
ATOM    150  HB  VAL A   9      16.712   8.291  -5.844  1.00  0.72           H  
ATOM    151 1HG1 VAL A   9      18.083   9.843  -7.104  1.00  0.72           H  
ATOM    152 2HG1 VAL A   9      17.998   8.260  -7.904  1.00  0.72           H  
ATOM    153 3HG1 VAL A   9      17.049   9.620  -8.496  1.00  0.72           H  
ATOM    154 1HG2 VAL A   9      16.157  10.697  -5.883  1.00  0.72           H  
ATOM    155 2HG2 VAL A   9      15.174  10.376  -7.213  1.00  0.72           H  
ATOM    156 3HG2 VAL A   9      14.717   9.748  -5.733  1.00  0.72           H  
ATOM    157  N   LEU A  10      16.631   5.698  -7.131  1.00  0.74           N  
ATOM    158  CA  LEU A  10      17.371   4.535  -7.590  1.00  0.74           C  
ATOM    159  C   LEU A  10      16.516   3.637  -8.484  1.00  0.74           C  
ATOM    160  O   LEU A  10      16.946   3.240  -9.571  1.00  0.74           O  
ATOM    161  CB  LEU A  10      17.874   3.723  -6.396  1.00  0.74           C  
ATOM    162  CG  LEU A  10      18.613   2.442  -6.755  1.00  0.74           C  
ATOM    163  CD1 LEU A  10      19.844   2.795  -7.549  1.00  0.74           C  
ATOM    164  CD2 LEU A  10      18.979   1.702  -5.487  1.00  0.74           C  
ATOM    165  H   LEU A  10      16.504   5.839  -6.126  1.00  0.74           H  
ATOM    166  HA  LEU A  10      18.228   4.881  -8.166  1.00  0.74           H  
ATOM    167 1HB  LEU A  10      18.542   4.352  -5.809  1.00  0.74           H  
ATOM    168 2HB  LEU A  10      17.019   3.458  -5.770  1.00  0.74           H  
ATOM    169  HG  LEU A  10      17.971   1.816  -7.373  1.00  0.74           H  
ATOM    170 1HD1 LEU A  10      20.389   1.899  -7.823  1.00  0.74           H  
ATOM    171 2HD1 LEU A  10      19.556   3.333  -8.458  1.00  0.74           H  
ATOM    172 3HD1 LEU A  10      20.477   3.424  -6.936  1.00  0.74           H  
ATOM    173 1HD2 LEU A  10      19.508   0.784  -5.737  1.00  0.74           H  
ATOM    174 2HD2 LEU A  10      19.621   2.334  -4.871  1.00  0.74           H  
ATOM    175 3HD2 LEU A  10      18.068   1.461  -4.934  1.00  0.74           H  
ATOM    176  N   ARG A  11      15.300   3.309  -8.042  1.00  0.75           N  
ATOM    177  CA  ARG A  11      14.454   2.426  -8.835  1.00  0.75           C  
ATOM    178  C   ARG A  11      14.131   3.022 -10.201  1.00  0.75           C  
ATOM    179  O   ARG A  11      14.168   2.325 -11.217  1.00  0.75           O  
ATOM    180  CB  ARG A  11      13.164   2.143  -8.082  1.00  0.75           C  
ATOM    181  CG  ARG A  11      13.321   1.218  -6.871  1.00  0.75           C  
ATOM    182  CD  ARG A  11      12.044   1.028  -6.150  1.00  0.75           C  
ATOM    183  NE  ARG A  11      12.210   0.200  -4.961  1.00  0.75           N  
ATOM    184  CZ  ARG A  11      12.195  -1.147  -4.947  1.00  0.75           C  
ATOM    185  NH1 ARG A  11      12.019  -1.822  -6.067  1.00  0.75           N  
ATOM    186  NH2 ARG A  11      12.360  -1.798  -3.808  1.00  0.75           N  
ATOM    187  H   ARG A  11      14.966   3.656  -7.141  1.00  0.75           H  
ATOM    188  HA  ARG A  11      14.985   1.488  -8.981  1.00  0.75           H  
ATOM    189 1HB  ARG A  11      12.752   3.087  -7.717  1.00  0.75           H  
ATOM    190 2HB  ARG A  11      12.430   1.703  -8.758  1.00  0.75           H  
ATOM    191 1HG  ARG A  11      13.671   0.244  -7.205  1.00  0.75           H  
ATOM    192 2HG  ARG A  11      14.046   1.639  -6.175  1.00  0.75           H  
ATOM    193 1HD  ARG A  11      11.673   2.005  -5.828  1.00  0.75           H  
ATOM    194 2HD  ARG A  11      11.312   0.555  -6.799  1.00  0.75           H  
ATOM    195  HE  ARG A  11      12.364   0.690  -4.061  1.00  0.75           H  
ATOM    196 1HH1 ARG A  11      11.902  -1.330  -6.939  1.00  0.75           H  
ATOM    197 2HH1 ARG A  11      12.012  -2.833  -6.051  1.00  0.75           H  
ATOM    198 1HH2 ARG A  11      12.499  -1.287  -2.938  1.00  0.75           H  
ATOM    199 2HH2 ARG A  11      12.352  -2.803  -3.798  1.00  0.75           H  
ATOM    200  N   LEU A  12      13.859   4.318 -10.247  1.00  0.77           N  
ATOM    201  CA  LEU A  12      13.548   4.946 -11.514  1.00  0.77           C  
ATOM    202  C   LEU A  12      14.762   4.928 -12.435  1.00  0.77           C  
ATOM    203  O   LEU A  12      14.628   4.699 -13.645  1.00  0.77           O  
ATOM    204  CB  LEU A  12      13.058   6.349 -11.262  1.00  0.77           C  
ATOM    205  CG  LEU A  12      11.701   6.457 -10.578  1.00  0.77           C  
ATOM    206  CD1 LEU A  12      11.480   7.864 -10.209  1.00  0.77           C  
ATOM    207  CD2 LEU A  12      10.599   5.974 -11.494  1.00  0.77           C  
ATOM    208  H   LEU A  12      13.841   4.871  -9.389  1.00  0.77           H  
ATOM    209  HA  LEU A  12      12.747   4.384 -11.989  1.00  0.77           H  
ATOM    210 1HB  LEU A  12      13.790   6.841 -10.618  1.00  0.77           H  
ATOM    211 2HB  LEU A  12      12.999   6.868 -12.199  1.00  0.77           H  
ATOM    212  HG  LEU A  12      11.708   5.857  -9.676  1.00  0.77           H  
ATOM    213 1HD1 LEU A  12      10.555   7.947  -9.695  1.00  0.77           H  
ATOM    214 2HD1 LEU A  12      12.285   8.153  -9.563  1.00  0.77           H  
ATOM    215 3HD1 LEU A  12      11.467   8.496 -11.094  1.00  0.77           H  
ATOM    216 1HD2 LEU A  12       9.641   6.062 -10.981  1.00  0.77           H  
ATOM    217 2HD2 LEU A  12      10.585   6.585 -12.387  1.00  0.77           H  
ATOM    218 3HD2 LEU A  12      10.776   4.933 -11.763  1.00  0.77           H  
ATOM    219  N   GLU A  13      15.968   5.128 -11.882  1.00  0.78           N  
ATOM    220  CA  GLU A  13      17.147   5.039 -12.729  1.00  0.78           C  
ATOM    221  C   GLU A  13      17.242   3.639 -13.342  1.00  0.78           C  
ATOM    222  O   GLU A  13      17.461   3.492 -14.547  1.00  0.78           O  
ATOM    223  CB  GLU A  13      18.452   5.317 -11.982  1.00  0.78           C  
ATOM    224  CG  GLU A  13      19.664   5.221 -12.945  1.00  0.78           C  
ATOM    225  CD  GLU A  13      21.017   5.363 -12.322  1.00  0.78           C  
ATOM    226  OE1 GLU A  13      21.326   4.596 -11.444  1.00  0.78           O  
ATOM    227  OE2 GLU A  13      21.759   6.212 -12.748  1.00  0.78           O  
ATOM    228  H   GLU A  13      16.063   5.351 -10.887  1.00  0.78           H  
ATOM    229  HA  GLU A  13      17.049   5.763 -13.536  1.00  0.78           H  
ATOM    230 1HB  GLU A  13      18.423   6.315 -11.538  1.00  0.78           H  
ATOM    231 2HB  GLU A  13      18.582   4.595 -11.174  1.00  0.78           H  
ATOM    232 1HG  GLU A  13      19.619   4.253 -13.444  1.00  0.78           H  
ATOM    233 2HG  GLU A  13      19.549   5.989 -13.710  1.00  0.78           H  
ATOM    234  N   LYS A  14      17.032   2.606 -12.514  1.00  0.80           N  
ATOM    235  CA  LYS A  14      17.114   1.214 -12.963  1.00  0.80           C  
ATOM    236  C   LYS A  14      16.095   0.888 -14.054  1.00  0.80           C  
ATOM    237  O   LYS A  14      16.358   0.071 -14.939  1.00  0.80           O  
ATOM    238  CB  LYS A  14      16.937   0.247 -11.793  1.00  0.80           C  
ATOM    239  CG  LYS A  14      18.115   0.174 -10.809  1.00  0.80           C  
ATOM    240  CD  LYS A  14      17.820  -0.833  -9.694  1.00  0.80           C  
ATOM    241  CE  LYS A  14      19.000  -1.004  -8.754  1.00  0.80           C  
ATOM    242  NZ  LYS A  14      18.704  -1.973  -7.662  1.00  0.80           N  
ATOM    243  H   LYS A  14      16.847   2.800 -11.527  1.00  0.80           H  
ATOM    244  HA  LYS A  14      18.107   1.057 -13.383  1.00  0.80           H  
ATOM    245 1HB  LYS A  14      16.055   0.538 -11.224  1.00  0.80           H  
ATOM    246 2HB  LYS A  14      16.756  -0.755 -12.177  1.00  0.80           H  
ATOM    247 1HG  LYS A  14      19.019  -0.125 -11.338  1.00  0.80           H  
ATOM    248 2HG  LYS A  14      18.279   1.161 -10.368  1.00  0.80           H  
ATOM    249 1HD  LYS A  14      16.964  -0.479  -9.117  1.00  0.80           H  
ATOM    250 2HD  LYS A  14      17.569  -1.798 -10.131  1.00  0.80           H  
ATOM    251 1HE  LYS A  14      19.858  -1.360  -9.321  1.00  0.80           H  
ATOM    252 2HE  LYS A  14      19.242  -0.053  -8.318  1.00  0.80           H  
ATOM    253 1HZ  LYS A  14      19.511  -2.058  -7.060  1.00  0.80           H  
ATOM    254 2HZ  LYS A  14      17.916  -1.643  -7.123  1.00  0.80           H  
ATOM    255 3HZ  LYS A  14      18.485  -2.876  -8.060  1.00  0.80           H  
ATOM    256  N   LEU A  15      14.950   1.564 -14.016  1.00  0.81           N  
ATOM    257  CA  LEU A  15      13.885   1.376 -14.993  1.00  0.81           C  
ATOM    258  C   LEU A  15      14.113   2.191 -16.289  1.00  0.81           C  
ATOM    259  O   LEU A  15      13.290   2.135 -17.223  1.00  0.81           O  
ATOM    260  CB  LEU A  15      12.540   1.725 -14.338  1.00  0.81           C  
ATOM    261  CG  LEU A  15      12.098   0.772 -13.185  1.00  0.81           C  
ATOM    262  CD1 LEU A  15      10.856   1.311 -12.518  1.00  0.81           C  
ATOM    263  CD2 LEU A  15      11.822  -0.609 -13.749  1.00  0.81           C  
ATOM    264  H   LEU A  15      14.790   2.198 -13.233  1.00  0.81           H  
ATOM    265  HA  LEU A  15      13.862   0.323 -15.261  1.00  0.81           H  
ATOM    266 1HB  LEU A  15      12.616   2.729 -13.921  1.00  0.81           H  
ATOM    267 2HB  LEU A  15      11.762   1.724 -15.098  1.00  0.81           H  
ATOM    268  HG  LEU A  15      12.886   0.705 -12.449  1.00  0.81           H  
ATOM    269 1HD1 LEU A  15      10.558   0.643 -11.717  1.00  0.81           H  
ATOM    270 2HD1 LEU A  15      11.056   2.303 -12.112  1.00  0.81           H  
ATOM    271 3HD1 LEU A  15      10.070   1.361 -13.254  1.00  0.81           H  
ATOM    272 1HD2 LEU A  15      11.516  -1.279 -12.944  1.00  0.81           H  
ATOM    273 2HD2 LEU A  15      11.018  -0.556 -14.492  1.00  0.81           H  
ATOM    274 3HD2 LEU A  15      12.725  -0.997 -14.220  1.00  0.81           H  
ATOM    275  N   GLY A  16      15.230   2.942 -16.350  1.00  0.82           N  
ATOM    276  CA  GLY A  16      15.601   3.740 -17.516  1.00  0.82           C  
ATOM    277  C   GLY A  16      14.887   5.084 -17.629  1.00  0.82           C  
ATOM    278  O   GLY A  16      14.795   5.650 -18.719  1.00  0.82           O  
ATOM    279  H   GLY A  16      15.876   2.958 -15.561  1.00  0.82           H  
ATOM    280 1HA  GLY A  16      16.677   3.914 -17.480  1.00  0.82           H  
ATOM    281 2HA  GLY A  16      15.415   3.157 -18.415  1.00  0.82           H  
ATOM    282  N   MET A  17      14.365   5.598 -16.521  1.00  0.84           N  
ATOM    283  CA  MET A  17      13.619   6.847 -16.568  1.00  0.84           C  
ATOM    284  C   MET A  17      14.452   8.122 -16.739  1.00  0.84           C  
ATOM    285  O   MET A  17      13.954   9.138 -17.229  1.00  0.84           O  
ATOM    286  CB  MET A  17      12.745   6.955 -15.344  1.00  0.84           C  
ATOM    287  CG  MET A  17      11.719   5.879 -15.314  1.00  0.84           C  
ATOM    288  SD  MET A  17      10.875   5.753 -16.878  1.00  0.84           S  
ATOM    289  CE  MET A  17      10.215   7.343 -17.011  1.00  0.84           C  
ATOM    290  H   MET A  17      14.476   5.120 -15.624  1.00  0.84           H  
ATOM    291  HA  MET A  17      12.954   6.790 -17.425  1.00  0.84           H  
ATOM    292 1HB  MET A  17      13.359   6.881 -14.459  1.00  0.84           H  
ATOM    293 2HB  MET A  17      12.241   7.921 -15.324  1.00  0.84           H  
ATOM    294 1HG  MET A  17      12.195   4.922 -15.086  1.00  0.84           H  
ATOM    295 2HG  MET A  17      10.990   6.089 -14.552  1.00  0.84           H  
ATOM    296 1HE  MET A  17       9.637   7.433 -17.933  1.00  0.84           H  
ATOM    297 2HE  MET A  17       9.590   7.553 -16.152  1.00  0.84           H  
ATOM    298 3HE  MET A  17      11.035   8.034 -17.029  1.00  0.84           H  
ATOM    299  N   ASP A  18      15.724   8.086 -16.362  1.00  0.86           N  
ATOM    300  CA  ASP A  18      16.527   9.312 -16.335  1.00  0.86           C  
ATOM    301  C   ASP A  18      16.944   9.783 -17.727  1.00  0.86           C  
ATOM    302  O   ASP A  18      18.052   9.500 -18.186  1.00  0.86           O  
ATOM    303  CB  ASP A  18      17.794   9.122 -15.485  1.00  0.86           C  
ATOM    304  CG  ASP A  18      18.570  10.479 -15.205  1.00  0.86           C  
ATOM    305  OD1 ASP A  18      17.978  11.563 -15.330  1.00  0.86           O  
ATOM    306  OD2 ASP A  18      19.729  10.406 -14.865  1.00  0.86           O  
ATOM    307  H   ASP A  18      16.115   7.215 -16.036  1.00  0.86           H  
ATOM    308  HA  ASP A  18      15.921  10.094 -15.893  1.00  0.86           H  
ATOM    309 1HB  ASP A  18      17.535   8.655 -14.534  1.00  0.86           H  
ATOM    310 2HB  ASP A  18      18.473   8.440 -16.000  1.00  0.86           H  
ATOM    311  N   GLY A  19      16.035  10.495 -18.396  1.00  0.88           N  
ATOM    312  CA  GLY A  19      16.225  10.954 -19.763  1.00  0.88           C  
ATOM    313  C   GLY A  19      15.216  10.306 -20.702  1.00  0.88           C  
ATOM    314  O   GLY A  19      15.273  10.490 -21.928  1.00  0.88           O  
ATOM    315  H   GLY A  19      15.139  10.704 -17.950  1.00  0.88           H  
ATOM    316 1HA  GLY A  19      16.112  12.038 -19.797  1.00  0.88           H  
ATOM    317 2HA  GLY A  19      17.238  10.724 -20.090  1.00  0.88           H  
ATOM    318  N   TYR A  20      14.285   9.535 -20.148  1.00  0.89           N  
ATOM    319  CA  TYR A  20      13.292   8.904 -20.995  1.00  0.89           C  
ATOM    320  C   TYR A  20      12.502   9.951 -21.751  1.00  0.89           C  
ATOM    321  O   TYR A  20      11.979  10.887 -21.159  1.00  0.89           O  
ATOM    322  CB  TYR A  20      12.336   8.036 -20.193  1.00  0.89           C  
ATOM    323  CG  TYR A  20      11.301   7.429 -21.093  1.00  0.89           C  
ATOM    324  CD1 TYR A  20      11.658   6.365 -21.893  1.00  0.89           C  
ATOM    325  CD2 TYR A  20      10.012   7.959 -21.165  1.00  0.89           C  
ATOM    326  CE1 TYR A  20      10.755   5.827 -22.775  1.00  0.89           C  
ATOM    327  CE2 TYR A  20       9.102   7.414 -22.058  1.00  0.89           C  
ATOM    328  CZ  TYR A  20       9.482   6.354 -22.865  1.00  0.89           C  
ATOM    329  OH  TYR A  20       8.601   5.812 -23.767  1.00  0.89           O  
ATOM    330  H   TYR A  20      14.255   9.406 -19.139  1.00  0.89           H  
ATOM    331  HA  TYR A  20      13.805   8.277 -21.724  1.00  0.89           H  
ATOM    332 1HB  TYR A  20      12.886   7.235 -19.707  1.00  0.89           H  
ATOM    333 2HB  TYR A  20      11.843   8.625 -19.426  1.00  0.89           H  
ATOM    334  HD1 TYR A  20      12.669   5.961 -21.833  1.00  0.89           H  
ATOM    335  HD2 TYR A  20       9.729   8.804 -20.539  1.00  0.89           H  
ATOM    336  HE1 TYR A  20      11.048   4.993 -23.411  1.00  0.89           H  
ATOM    337  HE2 TYR A  20       8.099   7.824 -22.140  1.00  0.89           H  
ATOM    338  HH  TYR A  20       7.710   6.123 -23.571  1.00  0.89           H  
ATOM    339  N   PHE A  21      12.413   9.796 -23.066  1.00  0.89           N  
ATOM    340  CA  PHE A  21      11.700  10.734 -23.934  1.00  0.89           C  
ATOM    341  C   PHE A  21      12.207  12.177 -23.752  1.00  0.89           C  
ATOM    342  O   PHE A  21      11.471  13.134 -23.992  1.00  0.89           O  
ATOM    343  CB  PHE A  21      10.205  10.665 -23.605  1.00  0.89           C  
ATOM    344  CG  PHE A  21       9.237  11.398 -24.491  1.00  0.89           C  
ATOM    345  CD1 PHE A  21       8.771  10.816 -25.659  1.00  0.89           C  
ATOM    346  CD2 PHE A  21       8.756  12.651 -24.141  1.00  0.89           C  
ATOM    347  CE1 PHE A  21       7.842  11.467 -26.452  1.00  0.89           C  
ATOM    348  CE2 PHE A  21       7.830  13.303 -24.930  1.00  0.89           C  
ATOM    349  CZ  PHE A  21       7.370  12.708 -26.086  1.00  0.89           C  
ATOM    350  H   PHE A  21      12.868   8.999 -23.484  1.00  0.89           H  
ATOM    351  HA  PHE A  21      11.859  10.437 -24.971  1.00  0.89           H  
ATOM    352 1HB  PHE A  21       9.908   9.628 -23.617  1.00  0.89           H  
ATOM    353 2HB  PHE A  21      10.041  11.025 -22.597  1.00  0.89           H  
ATOM    354  HD1 PHE A  21       9.133   9.827 -25.943  1.00  0.89           H  
ATOM    355  HD2 PHE A  21       9.111  13.112 -23.230  1.00  0.89           H  
ATOM    356  HE1 PHE A  21       7.472  10.995 -27.363  1.00  0.89           H  
ATOM    357  HE2 PHE A  21       7.454  14.283 -24.641  1.00  0.89           H  
ATOM    358  HZ  PHE A  21       6.629  13.215 -26.706  1.00  0.89           H  
ATOM    359  N   GLY A  22      13.491  12.331 -23.380  1.00  0.87           N  
ATOM    360  CA  GLY A  22      14.114  13.638 -23.198  1.00  0.87           C  
ATOM    361  C   GLY A  22      13.824  14.258 -21.825  1.00  0.87           C  
ATOM    362  O   GLY A  22      14.241  15.384 -21.546  1.00  0.87           O  
ATOM    363  H   GLY A  22      14.053  11.509 -23.160  1.00  0.87           H  
ATOM    364 1HA  GLY A  22      15.192  13.534 -23.324  1.00  0.87           H  
ATOM    365 2HA  GLY A  22      13.767  14.312 -23.979  1.00  0.87           H  
ATOM    366  N   ILE A  23      13.120  13.527 -20.973  1.00  0.84           N  
ATOM    367  CA  ILE A  23      12.722  14.011 -19.665  1.00  0.84           C  
ATOM    368  C   ILE A  23      13.652  13.465 -18.560  1.00  0.84           C  
ATOM    369  O   ILE A  23      13.772  12.248 -18.420  1.00  0.84           O  
ATOM    370  CB  ILE A  23      11.300  13.535 -19.393  1.00  0.84           C  
ATOM    371  CG1 ILE A  23      10.344  14.054 -20.437  1.00  0.84           C  
ATOM    372  CG2 ILE A  23      10.855  14.015 -18.030  1.00  0.84           C  
ATOM    373  CD1 ILE A  23       9.031  13.352 -20.374  1.00  0.84           C  
ATOM    374  H   ILE A  23      12.804  12.599 -21.244  1.00  0.84           H  
ATOM    375  HA  ILE A  23      12.725  15.090 -19.705  1.00  0.84           H  
ATOM    376  HB  ILE A  23      11.280  12.471 -19.442  1.00  0.84           H  
ATOM    377 1HG1 ILE A  23      10.180  15.116 -20.263  1.00  0.84           H  
ATOM    378 2HG1 ILE A  23      10.768  13.922 -21.435  1.00  0.84           H  
ATOM    379 1HG2 ILE A  23       9.851  13.669 -17.831  1.00  0.84           H  
ATOM    380 2HG2 ILE A  23      11.531  13.624 -17.271  1.00  0.84           H  
ATOM    381 3HG2 ILE A  23      10.872  15.104 -18.010  1.00  0.84           H  
ATOM    382 1HD1 ILE A  23       8.351  13.756 -21.117  1.00  0.84           H  
ATOM    383 2HD1 ILE A  23       9.195  12.296 -20.563  1.00  0.84           H  
ATOM    384 3HD1 ILE A  23       8.625  13.476 -19.391  1.00  0.84           H  
ATOM    385  N   PRO A  24      14.333  14.319 -17.774  1.00  0.80           N  
ATOM    386  CA  PRO A  24      15.275  13.941 -16.733  1.00  0.80           C  
ATOM    387  C   PRO A  24      14.568  13.302 -15.553  1.00  0.80           C  
ATOM    388  O   PRO A  24      13.402  13.602 -15.265  1.00  0.80           O  
ATOM    389  CB  PRO A  24      15.920  15.280 -16.350  1.00  0.80           C  
ATOM    390  CG  PRO A  24      14.886  16.319 -16.690  1.00  0.80           C  
ATOM    391  CD  PRO A  24      14.165  15.779 -17.921  1.00  0.80           C  
ATOM    392  HA  PRO A  24      16.026  13.251 -17.148  1.00  0.80           H  
ATOM    393 1HB  PRO A  24      16.182  15.276 -15.281  1.00  0.80           H  
ATOM    394 2HB  PRO A  24      16.861  15.410 -16.905  1.00  0.80           H  
ATOM    395 1HG  PRO A  24      14.209  16.477 -15.838  1.00  0.80           H  
ATOM    396 2HG  PRO A  24      15.367  17.288 -16.880  1.00  0.80           H  
ATOM    397 1HD  PRO A  24      13.115  16.074 -17.839  1.00  0.80           H  
ATOM    398 2HD  PRO A  24      14.636  16.141 -18.852  1.00  0.80           H  
ATOM    399  N   LEU A  25      15.306  12.504 -14.794  1.00  0.76           N  
ATOM    400  CA  LEU A  25      14.726  11.885 -13.617  1.00  0.76           C  
ATOM    401  C   LEU A  25      14.088  12.879 -12.664  1.00  0.76           C  
ATOM    402  O   LEU A  25      13.054  12.580 -12.070  1.00  0.76           O  
ATOM    403  CB  LEU A  25      15.763  11.062 -12.876  1.00  0.76           C  
ATOM    404  CG  LEU A  25      15.224  10.347 -11.748  1.00  0.76           C  
ATOM    405  CD1 LEU A  25      14.135   9.490 -12.218  1.00  0.76           C  
ATOM    406  CD2 LEU A  25      16.284   9.490 -11.132  1.00  0.76           C  
ATOM    407  H   LEU A  25      16.278  12.271 -15.053  1.00  0.76           H  
ATOM    408  HA  LEU A  25      13.950  11.203 -13.956  1.00  0.76           H  
ATOM    409 1HB  LEU A  25      16.176  10.344 -13.543  1.00  0.76           H  
ATOM    410 2HB  LEU A  25      16.563  11.718 -12.530  1.00  0.76           H  
ATOM    411  HG  LEU A  25      14.841  11.039 -11.047  1.00  0.76           H  
ATOM    412 1HD1 LEU A  25      13.752   8.992 -11.367  1.00  0.76           H  
ATOM    413 2HD1 LEU A  25      13.357  10.093 -12.672  1.00  0.76           H  
ATOM    414 3HD1 LEU A  25      14.513   8.770 -12.946  1.00  0.76           H  
ATOM    415 1HD2 LEU A  25      15.857   8.942 -10.301  1.00  0.76           H  
ATOM    416 2HD2 LEU A  25      16.660   8.781 -11.874  1.00  0.76           H  
ATOM    417 3HD2 LEU A  25      17.107  10.118 -10.787  1.00  0.76           H  
ATOM    418  N   GLU A  26      14.667  14.065 -12.540  1.00  0.72           N  
ATOM    419  CA  GLU A  26      14.149  15.070 -11.627  1.00  0.72           C  
ATOM    420  C   GLU A  26      12.694  15.422 -11.972  1.00  0.72           C  
ATOM    421  O   GLU A  26      11.873  15.638 -11.074  1.00  0.72           O  
ATOM    422  CB  GLU A  26      15.012  16.317 -11.719  1.00  0.72           C  
ATOM    423  CG  GLU A  26      16.416  16.202 -11.192  1.00  0.72           C  
ATOM    424  CD  GLU A  26      17.265  17.420 -11.550  1.00  0.72           C  
ATOM    425  OE1 GLU A  26      16.826  18.205 -12.358  1.00  0.72           O  
ATOM    426  OE2 GLU A  26      18.348  17.556 -11.029  1.00  0.72           O  
ATOM    427  H   GLU A  26      15.499  14.257 -13.079  1.00  0.72           H  
ATOM    428  HA  GLU A  26      14.185  14.689 -10.613  1.00  0.72           H  
ATOM    429 1HB  GLU A  26      15.051  16.663 -12.754  1.00  0.72           H  
ATOM    430 2HB  GLU A  26      14.545  17.088 -11.134  1.00  0.72           H  
ATOM    431 1HG  GLU A  26      16.352  16.132 -10.109  1.00  0.72           H  
ATOM    432 2HG  GLU A  26      16.881  15.294 -11.572  1.00  0.72           H  
ATOM    433  N   ASP A  27      12.367  15.471 -13.275  1.00  0.69           N  
ATOM    434  CA  ASP A  27      11.010  15.796 -13.701  1.00  0.69           C  
ATOM    435  C   ASP A  27      10.062  14.650 -13.362  1.00  0.69           C  
ATOM    436  O   ASP A  27       8.892  14.847 -13.029  1.00  0.69           O  
ATOM    437  CB  ASP A  27      10.931  16.092 -15.194  1.00  0.69           C  
ATOM    438  CG  ASP A  27      11.475  17.449 -15.666  1.00  0.69           C  
ATOM    439  OD1 ASP A  27      11.758  18.284 -14.862  1.00  0.69           O  
ATOM    440  OD2 ASP A  27      11.559  17.638 -16.861  1.00  0.69           O  
ATOM    441  H   ASP A  27      13.054  15.217 -13.978  1.00  0.69           H  
ATOM    442  HA  ASP A  27      10.689  16.685 -13.168  1.00  0.69           H  
ATOM    443 1HB  ASP A  27      11.519  15.335 -15.687  1.00  0.69           H  
ATOM    444 2HB  ASP A  27       9.917  15.976 -15.533  1.00  0.69           H  
ATOM    445  N   PHE A  28      10.550  13.423 -13.446  1.00  0.67           N  
ATOM    446  CA  PHE A  28       9.643  12.335 -13.112  1.00  0.67           C  
ATOM    447  C   PHE A  28       9.398  12.297 -11.609  1.00  0.67           C  
ATOM    448  O   PHE A  28       8.287  12.027 -11.152  1.00  0.67           O  
ATOM    449  CB  PHE A  28      10.168  11.007 -13.610  1.00  0.67           C  
ATOM    450  CG  PHE A  28      10.055  10.903 -15.110  1.00  0.67           C  
ATOM    451  CD1 PHE A  28      11.172  10.777 -15.909  1.00  0.67           C  
ATOM    452  CD2 PHE A  28       8.804  10.973 -15.726  1.00  0.67           C  
ATOM    453  CE1 PHE A  28      11.042  10.688 -17.275  1.00  0.67           C  
ATOM    454  CE2 PHE A  28       8.681  10.892 -17.100  1.00  0.67           C  
ATOM    455  CZ  PHE A  28       9.797  10.735 -17.871  1.00  0.67           C  
ATOM    456  H   PHE A  28      11.518  13.268 -13.746  1.00  0.67           H  
ATOM    457  HA  PHE A  28       8.689  12.519 -13.607  1.00  0.67           H  
ATOM    458 1HB  PHE A  28      11.214  10.901 -13.332  1.00  0.67           H  
ATOM    459 2HB  PHE A  28       9.612  10.186 -13.155  1.00  0.67           H  
ATOM    460  HD1 PHE A  28      12.165  10.739 -15.458  1.00  0.67           H  
ATOM    461  HD2 PHE A  28       7.911  11.092 -15.108  1.00  0.67           H  
ATOM    462  HE1 PHE A  28      11.937  10.579 -17.895  1.00  0.67           H  
ATOM    463  HE2 PHE A  28       7.700  10.946 -17.565  1.00  0.67           H  
ATOM    464  HZ  PHE A  28       9.717  10.661 -18.953  1.00  0.67           H  
ATOM    465  N   LEU A  29      10.420  12.618 -10.836  1.00  0.66           N  
ATOM    466  CA  LEU A  29      10.282  12.625  -9.393  1.00  0.66           C  
ATOM    467  C   LEU A  29       9.315  13.699  -8.934  1.00  0.66           C  
ATOM    468  O   LEU A  29       8.493  13.450  -8.046  1.00  0.66           O  
ATOM    469  CB  LEU A  29      11.643  12.847  -8.798  1.00  0.66           C  
ATOM    470  CG  LEU A  29      12.566  11.706  -9.000  1.00  0.66           C  
ATOM    471  CD1 LEU A  29      13.912  12.138  -8.711  1.00  0.66           C  
ATOM    472  CD2 LEU A  29      12.179  10.579  -8.075  1.00  0.66           C  
ATOM    473  H   LEU A  29      11.324  12.828 -11.262  1.00  0.66           H  
ATOM    474  HA  LEU A  29       9.908  11.657  -9.074  1.00  0.66           H  
ATOM    475 1HB  LEU A  29      12.086  13.730  -9.254  1.00  0.66           H  
ATOM    476 2HB  LEU A  29      11.538  13.017  -7.730  1.00  0.66           H  
ATOM    477  HG  LEU A  29      12.519  11.377 -10.031  1.00  0.66           H  
ATOM    478 1HD1 LEU A  29      14.570  11.333  -8.896  1.00  0.66           H  
ATOM    479 2HD1 LEU A  29      14.169  12.941  -9.357  1.00  0.66           H  
ATOM    480 3HD1 LEU A  29      13.988  12.452  -7.683  1.00  0.66           H  
ATOM    481 1HD2 LEU A  29      12.865   9.757  -8.203  1.00  0.66           H  
ATOM    482 2HD2 LEU A  29      12.230  10.924  -7.040  1.00  0.66           H  
ATOM    483 3HD2 LEU A  29      11.164  10.255  -8.299  1.00  0.66           H  
ATOM    484  N   CYS A  30       9.361  14.888  -9.553  1.00  0.65           N  
ATOM    485  CA  CYS A  30       8.420  15.913  -9.131  1.00  0.65           C  
ATOM    486  C   CYS A  30       7.000  15.553  -9.545  1.00  0.65           C  
ATOM    487  O   CYS A  30       6.040  15.841  -8.831  1.00  0.65           O  
ATOM    488  CB  CYS A  30       8.787  17.261  -9.744  1.00  0.65           C  
ATOM    489  SG  CYS A  30       8.471  17.357 -11.483  1.00  0.65           S  
ATOM    490  H   CYS A  30      10.058  15.090 -10.265  1.00  0.65           H  
ATOM    491  HA  CYS A  30       8.455  15.996  -8.048  1.00  0.65           H  
ATOM    492 1HB  CYS A  30       8.239  18.051  -9.248  1.00  0.65           H  
ATOM    493 2HB  CYS A  30       9.849  17.448  -9.592  1.00  0.65           H  
ATOM    494  N   LEU A  31       6.861  14.793 -10.634  1.00  0.64           N  
ATOM    495  CA  LEU A  31       5.552  14.325 -11.048  1.00  0.64           C  
ATOM    496  C   LEU A  31       4.995  13.393  -9.985  1.00  0.64           C  
ATOM    497  O   LEU A  31       3.889  13.573  -9.481  1.00  0.64           O  
ATOM    498  CB  LEU A  31       5.646  13.599 -12.396  1.00  0.64           C  
ATOM    499  CG  LEU A  31       4.406  12.978 -12.875  1.00  0.64           C  
ATOM    500  CD1 LEU A  31       3.446  14.025 -13.059  1.00  0.64           C  
ATOM    501  CD2 LEU A  31       4.657  12.189 -14.185  1.00  0.64           C  
ATOM    502  H   LEU A  31       7.671  14.591 -11.225  1.00  0.64           H  
ATOM    503  HA  LEU A  31       4.887  15.182 -11.146  1.00  0.64           H  
ATOM    504 1HB  LEU A  31       5.984  14.312 -13.143  1.00  0.64           H  
ATOM    505 2HB  LEU A  31       6.379  12.821 -12.327  1.00  0.64           H  
ATOM    506  HG  LEU A  31       4.024  12.299 -12.108  1.00  0.64           H  
ATOM    507 1HD1 LEU A  31       2.545  13.565 -13.358  1.00  0.64           H  
ATOM    508 2HD1 LEU A  31       3.296  14.557 -12.128  1.00  0.64           H  
ATOM    509 3HD1 LEU A  31       3.801  14.714 -13.818  1.00  0.64           H  
ATOM    510 1HD2 LEU A  31       3.723  11.738 -14.526  1.00  0.64           H  
ATOM    511 2HD2 LEU A  31       5.030  12.863 -14.944  1.00  0.64           H  
ATOM    512 3HD2 LEU A  31       5.393  11.408 -14.004  1.00  0.64           H  
ATOM    513  N   LEU A  32       5.803  12.421  -9.590  1.00  0.63           N  
ATOM    514  CA  LEU A  32       5.412  11.425  -8.601  1.00  0.63           C  
ATOM    515  C   LEU A  32       5.082  12.048  -7.244  1.00  0.63           C  
ATOM    516  O   LEU A  32       4.115  11.649  -6.565  1.00  0.63           O  
ATOM    517  CB  LEU A  32       6.586  10.459  -8.487  1.00  0.63           C  
ATOM    518  CG  LEU A  32       6.776   9.585  -9.678  1.00  0.63           C  
ATOM    519  CD1 LEU A  32       8.078   8.918  -9.672  1.00  0.63           C  
ATOM    520  CD2 LEU A  32       5.813   8.573  -9.558  1.00  0.63           C  
ATOM    521  H   LEU A  32       6.721  12.344 -10.030  1.00  0.63           H  
ATOM    522  HA  LEU A  32       4.534  10.896  -8.971  1.00  0.63           H  
ATOM    523 1HB  LEU A  32       7.501  11.019  -8.325  1.00  0.63           H  
ATOM    524 2HB  LEU A  32       6.408   9.807  -7.662  1.00  0.63           H  
ATOM    525  HG  LEU A  32       6.659  10.158 -10.595  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32       8.149   8.260 -10.536  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32       8.864   9.663  -9.718  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       8.163   8.341  -8.782  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32       5.893   7.876 -10.329  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32       6.029   8.084  -8.639  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32       4.810   9.002  -9.548  1.00  0.63           H  
ATOM    532  N   ASP A  33       5.868  13.052  -6.867  1.00  0.62           N  
ATOM    533  CA  ASP A  33       5.680  13.739  -5.609  1.00  0.62           C  
ATOM    534  C   ASP A  33       4.352  14.459  -5.595  1.00  0.62           C  
ATOM    535  O   ASP A  33       3.509  14.216  -4.732  1.00  0.62           O  
ATOM    536  CB  ASP A  33       6.788  14.763  -5.375  1.00  0.62           C  
ATOM    537  CG  ASP A  33       6.759  15.414  -3.987  1.00  0.62           C  
ATOM    538  OD1 ASP A  33       6.089  14.905  -3.118  1.00  0.62           O  
ATOM    539  OD2 ASP A  33       7.410  16.431  -3.815  1.00  0.62           O  
ATOM    540  H   ASP A  33       6.652  13.326  -7.462  1.00  0.62           H  
ATOM    541  HA  ASP A  33       5.694  13.004  -4.804  1.00  0.62           H  
ATOM    542 1HB  ASP A  33       7.744  14.281  -5.524  1.00  0.62           H  
ATOM    543 2HB  ASP A  33       6.713  15.550  -6.129  1.00  0.62           H  
ATOM    544  N   TYR A  34       4.128  15.325  -6.571  1.00  0.61           N  
ATOM    545  CA  TYR A  34       2.931  16.130  -6.519  1.00  0.61           C  
ATOM    546  C   TYR A  34       1.663  15.351  -6.865  1.00  0.61           C  
ATOM    547  O   TYR A  34       0.592  15.651  -6.329  1.00  0.61           O  
ATOM    548  CB  TYR A  34       3.062  17.312  -7.450  1.00  0.61           C  
ATOM    549  CG  TYR A  34       4.165  18.318  -7.094  1.00  0.61           C  
ATOM    550  CD1 TYR A  34       5.174  18.605  -8.023  1.00  0.61           C  
ATOM    551  CD2 TYR A  34       4.183  18.938  -5.854  1.00  0.61           C  
ATOM    552  CE1 TYR A  34       6.178  19.504  -7.709  1.00  0.61           C  
ATOM    553  CE2 TYR A  34       5.193  19.838  -5.544  1.00  0.61           C  
ATOM    554  CZ  TYR A  34       6.186  20.120  -6.469  1.00  0.61           C  
ATOM    555  OH  TYR A  34       7.181  21.025  -6.164  1.00  0.61           O  
ATOM    556  H   TYR A  34       4.811  15.467  -7.318  1.00  0.61           H  
ATOM    557  HA  TYR A  34       2.822  16.500  -5.500  1.00  0.61           H  
ATOM    558 1HB  TYR A  34       3.246  16.949  -8.465  1.00  0.61           H  
ATOM    559 2HB  TYR A  34       2.122  17.845  -7.445  1.00  0.61           H  
ATOM    560  HD1 TYR A  34       5.166  18.126  -9.002  1.00  0.61           H  
ATOM    561  HD2 TYR A  34       3.405  18.718  -5.123  1.00  0.61           H  
ATOM    562  HE1 TYR A  34       6.954  19.736  -8.432  1.00  0.61           H  
ATOM    563  HE2 TYR A  34       5.206  20.328  -4.571  1.00  0.61           H  
ATOM    564  HH  TYR A  34       7.755  21.138  -6.930  1.00  0.61           H  
ATOM    565  N   GLU A  35       1.755  14.362  -7.760  1.00  0.60           N  
ATOM    566  CA  GLU A  35       0.564  13.607  -8.122  1.00  0.60           C  
ATOM    567  C   GLU A  35       0.137  12.596  -7.048  1.00  0.60           C  
ATOM    568  O   GLU A  35      -1.063  12.466  -6.782  1.00  0.60           O  
ATOM    569  CB  GLU A  35       0.755  12.887  -9.470  1.00  0.60           C  
ATOM    570  CG  GLU A  35       0.797  13.798 -10.727  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -0.513  14.567 -11.024  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -1.518  14.237 -10.449  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -0.489  15.486 -11.844  1.00  0.60           O  
ATOM    574  H   GLU A  35       2.642  14.133  -8.207  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -0.252  14.319  -8.247  1.00  0.60           H  
ATOM    576 1HB  GLU A  35       1.682  12.312  -9.443  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -0.037  12.179  -9.614  1.00  0.60           H  
ATOM    578 1HG  GLU A  35       1.597  14.519 -10.592  1.00  0.60           H  
ATOM    579 2HG  GLU A  35       1.037  13.172 -11.580  1.00  0.60           H  
ATOM    580  N   SER A  36       1.085  11.901  -6.398  1.00  0.59           N  
ATOM    581  CA  SER A  36       0.670  10.901  -5.420  1.00  0.59           C  
ATOM    582  C   SER A  36       1.509  10.836  -4.138  1.00  0.59           C  
ATOM    583  O   SER A  36       1.275   9.960  -3.304  1.00  0.59           O  
ATOM    584  CB  SER A  36       0.704   9.532  -6.047  1.00  0.59           C  
ATOM    585  OG  SER A  36       2.018   9.178  -6.371  1.00  0.59           O  
ATOM    586  H   SER A  36       2.075  12.019  -6.607  1.00  0.59           H  
ATOM    587  HA  SER A  36      -0.355  11.122  -5.127  1.00  0.59           H  
ATOM    588 1HB  SER A  36       0.323   8.816  -5.339  1.00  0.59           H  
ATOM    589 2HB  SER A  36       0.077   9.491  -6.933  1.00  0.59           H  
ATOM    590  HG  SER A  36       2.164   9.444  -7.297  1.00  0.59           H  
ATOM    591  N   GLY A  37       2.537  11.684  -3.985  1.00  0.58           N  
ATOM    592  CA  GLY A  37       3.347  11.678  -2.765  1.00  0.58           C  
ATOM    593  C   GLY A  37       4.200  10.428  -2.670  1.00  0.58           C  
ATOM    594  O   GLY A  37       4.516   9.967  -1.576  1.00  0.58           O  
ATOM    595  H   GLY A  37       2.778  12.373  -4.693  1.00  0.58           H  
ATOM    596 1HA  GLY A  37       3.991  12.561  -2.761  1.00  0.58           H  
ATOM    597 2HA  GLY A  37       2.697  11.752  -1.895  1.00  0.58           H  
ATOM    598  N   TYR A  38       4.493   9.845  -3.825  1.00  0.57           N  
ATOM    599  CA  TYR A  38       5.224   8.590  -3.975  1.00  0.57           C  
ATOM    600  C   TYR A  38       4.459   7.356  -3.450  1.00  0.57           C  
ATOM    601  O   TYR A  38       5.064   6.298  -3.234  1.00  0.57           O  
ATOM    602  CB  TYR A  38       6.598   8.611  -3.292  1.00  0.57           C  
ATOM    603  CG  TYR A  38       7.490   9.756  -3.631  1.00  0.57           C  
ATOM    604  CD1 TYR A  38       8.305  10.319  -2.663  1.00  0.57           C  
ATOM    605  CD2 TYR A  38       7.480  10.254  -4.891  1.00  0.57           C  
ATOM    606  CE1 TYR A  38       9.150  11.359  -3.002  1.00  0.57           C  
ATOM    607  CE2 TYR A  38       8.313  11.292  -5.236  1.00  0.57           C  
ATOM    608  CZ  TYR A  38       9.151  11.833  -4.306  1.00  0.57           C  
ATOM    609  OH  TYR A  38       9.986  12.842  -4.672  1.00  0.57           O  
ATOM    610  H   TYR A  38       4.202  10.335  -4.674  1.00  0.57           H  
ATOM    611  HA  TYR A  38       5.384   8.447  -5.040  1.00  0.57           H  
ATOM    612 1HB  TYR A  38       6.481   8.580  -2.208  1.00  0.57           H  
ATOM    613 2HB  TYR A  38       7.124   7.705  -3.565  1.00  0.57           H  
ATOM    614  HD1 TYR A  38       8.297   9.921  -1.645  1.00  0.57           H  
ATOM    615  HD2 TYR A  38       6.825   9.811  -5.612  1.00  0.57           H  
ATOM    616  HE1 TYR A  38       9.812  11.793  -2.254  1.00  0.57           H  
ATOM    617  HE2 TYR A  38       8.319  11.677  -6.252  1.00  0.57           H  
ATOM    618  HH  TYR A  38       9.739  13.136  -5.559  1.00  0.57           H  
ATOM    619  N   ASN A  39       3.142   7.486  -3.226  1.00  0.57           N  
ATOM    620  CA  ASN A  39       2.300   6.386  -2.743  1.00  0.57           C  
ATOM    621  C   ASN A  39       1.745   5.517  -3.872  1.00  0.57           C  
ATOM    622  O   ASN A  39       0.896   5.955  -4.659  1.00  0.57           O  
ATOM    623  CB  ASN A  39       1.191   6.922  -1.875  1.00  0.57           C  
ATOM    624  CG  ASN A  39       0.327   5.851  -1.196  1.00  0.57           C  
ATOM    625  OD1 ASN A  39       0.167   4.690  -1.622  1.00  0.57           O  
ATOM    626  ND2 ASN A  39      -0.262   6.257  -0.092  1.00  0.57           N  
ATOM    627  H   ASN A  39       2.686   8.387  -3.384  1.00  0.57           H  
ATOM    628  HA  ASN A  39       2.917   5.735  -2.126  1.00  0.57           H  
ATOM    629 1HB  ASN A  39       1.629   7.559  -1.104  1.00  0.57           H  
ATOM    630 2HB  ASN A  39       0.548   7.556  -2.479  1.00  0.57           H  
ATOM    631 1HD2 ASN A  39      -0.849   5.633   0.425  1.00  0.57           H  
ATOM    632 2HD2 ASN A  39      -0.124   7.195   0.230  1.00  0.57           H  
ATOM    633  N   THR A  40       2.193   4.267  -3.935  1.00  0.57           N  
ATOM    634  CA  THR A  40       1.819   3.385  -5.045  1.00  0.57           C  
ATOM    635  C   THR A  40       0.345   3.028  -5.095  1.00  0.57           C  
ATOM    636  O   THR A  40      -0.148   2.635  -6.142  1.00  0.57           O  
ATOM    637  CB  THR A  40       2.583   2.061  -4.995  1.00  0.57           C  
ATOM    638  OG1 THR A  40       2.260   1.358  -3.787  1.00  0.57           O  
ATOM    639  CG2 THR A  40       4.051   2.325  -5.036  1.00  0.57           C  
ATOM    640  H   THR A  40       2.847   3.947  -3.216  1.00  0.57           H  
ATOM    641  HA  THR A  40       2.061   3.889  -5.969  1.00  0.57           H  
ATOM    642  HB  THR A  40       2.302   1.454  -5.845  1.00  0.57           H  
ATOM    643  HG1 THR A  40       1.438   0.866  -3.934  1.00  0.57           H  
ATOM    644 1HG2 THR A  40       4.602   1.386  -5.008  1.00  0.57           H  
ATOM    645 2HG2 THR A  40       4.275   2.849  -5.957  1.00  0.57           H  
ATOM    646 3HG2 THR A  40       4.339   2.941  -4.179  1.00  0.57           H  
ATOM    647  N   LYS A  41      -0.352   3.154  -3.974  1.00  0.58           N  
ATOM    648  CA  LYS A  41      -1.762   2.806  -3.906  1.00  0.58           C  
ATOM    649  C   LYS A  41      -2.665   4.021  -3.995  1.00  0.58           C  
ATOM    650  O   LYS A  41      -3.876   3.919  -3.783  1.00  0.58           O  
ATOM    651  CB  LYS A  41      -2.086   2.028  -2.629  1.00  0.58           C  
ATOM    652  CG  LYS A  41      -1.475   0.641  -2.585  1.00  0.58           C  
ATOM    653  CD  LYS A  41      -1.868  -0.133  -1.334  1.00  0.58           C  
ATOM    654  CE  LYS A  41      -1.264  -1.537  -1.357  1.00  0.58           C  
ATOM    655  NZ  LYS A  41      -1.626  -2.323  -0.142  1.00  0.58           N  
ATOM    656  H   LYS A  41       0.098   3.538  -3.148  1.00  0.58           H  
ATOM    657  HA  LYS A  41      -1.983   2.158  -4.751  1.00  0.58           H  
ATOM    658 1HB  LYS A  41      -1.729   2.587  -1.766  1.00  0.58           H  
ATOM    659 2HB  LYS A  41      -3.166   1.922  -2.534  1.00  0.58           H  
ATOM    660 1HG  LYS A  41      -1.828   0.083  -3.448  1.00  0.58           H  
ATOM    661 2HG  LYS A  41      -0.390   0.713  -2.644  1.00  0.58           H  
ATOM    662 1HD  LYS A  41      -1.514   0.396  -0.450  1.00  0.58           H  
ATOM    663 2HD  LYS A  41      -2.953  -0.214  -1.281  1.00  0.58           H  
ATOM    664 1HE  LYS A  41      -1.623  -2.064  -2.240  1.00  0.58           H  
ATOM    665 2HE  LYS A  41      -0.180  -1.452  -1.417  1.00  0.58           H  
ATOM    666 1HZ  LYS A  41      -1.206  -3.248  -0.199  1.00  0.58           H  
ATOM    667 2HZ  LYS A  41      -1.286  -1.853   0.681  1.00  0.58           H  
ATOM    668 3HZ  LYS A  41      -2.626  -2.413  -0.089  1.00  0.58           H  
ATOM    669  N   ALA A  42      -2.101   5.185  -4.285  1.00  0.59           N  
ATOM    670  CA  ALA A  42      -2.944   6.362  -4.327  1.00  0.59           C  
ATOM    671  C   ALA A  42      -4.076   6.208  -5.336  1.00  0.59           C  
ATOM    672  O   ALA A  42      -3.885   5.719  -6.457  1.00  0.59           O  
ATOM    673  CB  ALA A  42      -2.119   7.581  -4.685  1.00  0.59           C  
ATOM    674  H   ALA A  42      -1.098   5.270  -4.464  1.00  0.59           H  
ATOM    675  HA  ALA A  42      -3.384   6.501  -3.340  1.00  0.59           H  
ATOM    676 1HB  ALA A  42      -2.752   8.468  -4.696  1.00  0.59           H  
ATOM    677 2HB  ALA A  42      -1.327   7.705  -3.951  1.00  0.59           H  
ATOM    678 3HB  ALA A  42      -1.678   7.434  -5.671  1.00  0.59           H  
ATOM    679  N   THR A  43      -5.262   6.641  -4.924  1.00  0.62           N  
ATOM    680  CA  THR A  43      -6.428   6.657  -5.793  1.00  0.62           C  
ATOM    681  C   THR A  43      -7.211   7.943  -5.531  1.00  0.62           C  
ATOM    682  O   THR A  43      -7.457   8.282  -4.370  1.00  0.62           O  
ATOM    683  CB  THR A  43      -7.342   5.439  -5.552  1.00  0.62           C  
ATOM    684  OG1 THR A  43      -6.607   4.214  -5.731  1.00  0.62           O  
ATOM    685  CG2 THR A  43      -8.482   5.471  -6.527  1.00  0.62           C  
ATOM    686  H   THR A  43      -5.353   6.991  -3.983  1.00  0.62           H  
ATOM    687  HA  THR A  43      -6.102   6.654  -6.828  1.00  0.62           H  
ATOM    688  HB  THR A  43      -7.736   5.473  -4.538  1.00  0.62           H  
ATOM    689  HG1 THR A  43      -5.870   4.172  -5.098  1.00  0.62           H  
ATOM    690 1HG2 THR A  43      -9.131   4.618  -6.363  1.00  0.62           H  
ATOM    691 2HG2 THR A  43      -9.052   6.381  -6.400  1.00  0.62           H  
ATOM    692 3HG2 THR A  43      -8.077   5.438  -7.533  1.00  0.62           H  
ATOM    693  N   LYS A  44      -7.618   8.641  -6.588  1.00  0.67           N  
ATOM    694  CA  LYS A  44      -8.417   9.854  -6.426  1.00  0.67           C  
ATOM    695  C   LYS A  44      -9.663   9.778  -7.288  1.00  0.67           C  
ATOM    696  O   LYS A  44      -9.644   9.212  -8.379  1.00  0.67           O  
ATOM    697  CB  LYS A  44      -7.604  11.099  -6.768  1.00  0.67           C  
ATOM    698  CG  LYS A  44      -6.394  11.327  -5.856  1.00  0.67           C  
ATOM    699  CD  LYS A  44      -5.649  12.605  -6.207  1.00  0.67           C  
ATOM    700  CE  LYS A  44      -4.372  12.732  -5.392  1.00  0.67           C  
ATOM    701  NZ  LYS A  44      -3.611  13.954  -5.746  1.00  0.67           N  
ATOM    702  H   LYS A  44      -7.360   8.307  -7.517  1.00  0.67           H  
ATOM    703  HA  LYS A  44      -8.740   9.928  -5.388  1.00  0.67           H  
ATOM    704 1HB  LYS A  44      -7.232  11.019  -7.792  1.00  0.67           H  
ATOM    705 2HB  LYS A  44      -8.243  11.980  -6.717  1.00  0.67           H  
ATOM    706 1HG  LYS A  44      -6.728  11.378  -4.819  1.00  0.67           H  
ATOM    707 2HG  LYS A  44      -5.705  10.489  -5.951  1.00  0.67           H  
ATOM    708 1HD  LYS A  44      -5.394  12.609  -7.269  1.00  0.67           H  
ATOM    709 2HD  LYS A  44      -6.285  13.465  -6.003  1.00  0.67           H  
ATOM    710 1HE  LYS A  44      -4.619  12.759  -4.333  1.00  0.67           H  
ATOM    711 2HE  LYS A  44      -3.741  11.860  -5.589  1.00  0.67           H  
ATOM    712 1HZ  LYS A  44      -2.760  13.997  -5.196  1.00  0.67           H  
ATOM    713 2HZ  LYS A  44      -3.370  13.920  -6.734  1.00  0.67           H  
ATOM    714 3HZ  LYS A  44      -4.169  14.769  -5.565  1.00  0.67           H  
ATOM    715  N   TYR A  45     -10.744  10.386  -6.825  1.00  0.72           N  
ATOM    716  CA  TYR A  45     -11.991  10.330  -7.577  1.00  0.72           C  
ATOM    717  C   TYR A  45     -12.473  11.718  -7.968  1.00  0.72           C  
ATOM    718  O   TYR A  45     -12.298  12.679  -7.217  1.00  0.72           O  
ATOM    719  CB  TYR A  45     -13.043   9.641  -6.707  1.00  0.72           C  
ATOM    720  CG  TYR A  45     -12.686   8.206  -6.329  1.00  0.72           C  
ATOM    721  CD1 TYR A  45     -11.822   7.964  -5.261  1.00  0.72           C  
ATOM    722  CD2 TYR A  45     -13.236   7.147  -7.011  1.00  0.72           C  
ATOM    723  CE1 TYR A  45     -11.508   6.672  -4.902  1.00  0.72           C  
ATOM    724  CE2 TYR A  45     -12.920   5.846  -6.652  1.00  0.72           C  
ATOM    725  CZ  TYR A  45     -12.061   5.610  -5.605  1.00  0.72           C  
ATOM    726  OH  TYR A  45     -11.754   4.318  -5.246  1.00  0.72           O  
ATOM    727  H   TYR A  45     -10.715  10.863  -5.934  1.00  0.72           H  
ATOM    728  HA  TYR A  45     -11.839   9.761  -8.491  1.00  0.72           H  
ATOM    729 1HB  TYR A  45     -13.189  10.212  -5.790  1.00  0.72           H  
ATOM    730 2HB  TYR A  45     -13.995   9.627  -7.240  1.00  0.72           H  
ATOM    731  HD1 TYR A  45     -11.390   8.799  -4.708  1.00  0.72           H  
ATOM    732  HD2 TYR A  45     -13.922   7.333  -7.838  1.00  0.72           H  
ATOM    733  HE1 TYR A  45     -10.828   6.487  -4.069  1.00  0.72           H  
ATOM    734  HE2 TYR A  45     -13.357   5.010  -7.200  1.00  0.72           H  
ATOM    735  HH  TYR A  45     -12.177   3.710  -5.857  1.00  0.72           H  
ATOM    736  N   ASP A  46     -13.111  11.809  -9.134  1.00  0.79           N  
ATOM    737  CA  ASP A  46     -13.685  13.068  -9.584  1.00  0.79           C  
ATOM    738  C   ASP A  46     -15.158  12.910  -9.925  1.00  0.79           C  
ATOM    739  O   ASP A  46     -15.544  12.444 -11.015  1.00  0.79           O  
ATOM    740  CB  ASP A  46     -12.895  13.646 -10.754  1.00  0.79           C  
ATOM    741  CG  ASP A  46     -13.424  15.039 -11.225  1.00  0.79           C  
ATOM    742  OD1 ASP A  46     -14.595  15.378 -10.969  1.00  0.79           O  
ATOM    743  OD2 ASP A  46     -12.642  15.761 -11.798  1.00  0.79           O  
ATOM    744  H   ASP A  46     -13.190  10.979  -9.722  1.00  0.79           H  
ATOM    745  HA  ASP A  46     -13.614  13.785  -8.766  1.00  0.79           H  
ATOM    746 1HB  ASP A  46     -11.845  13.749 -10.464  1.00  0.79           H  
ATOM    747 2HB  ASP A  46     -12.935  12.952 -11.597  1.00  0.79           H  
ATOM    748  N   SER A  47     -15.978  13.335  -8.968  1.00  0.84           N  
ATOM    749  CA  SER A  47     -17.424  13.203  -8.992  1.00  0.84           C  
ATOM    750  C   SER A  47     -18.113  13.988 -10.104  1.00  0.84           C  
ATOM    751  O   SER A  47     -19.294  13.765 -10.361  1.00  0.84           O  
ATOM    752  CB  SER A  47     -17.991  13.622  -7.649  1.00  0.84           C  
ATOM    753  OG  SER A  47     -17.793  14.990  -7.423  1.00  0.84           O  
ATOM    754  H   SER A  47     -15.553  13.741  -8.144  1.00  0.84           H  
ATOM    755  HA  SER A  47     -17.658  12.147  -9.141  1.00  0.84           H  
ATOM    756 1HB  SER A  47     -19.058  13.398  -7.622  1.00  0.84           H  
ATOM    757 2HB  SER A  47     -17.515  13.046  -6.856  1.00  0.84           H  
ATOM    758  HG  SER A  47     -18.181  15.440  -8.179  1.00  0.84           H  
ATOM    759  N   SER A  48     -17.420  14.941 -10.743  1.00  0.87           N  
ATOM    760  CA  SER A  48     -18.098  15.681 -11.800  1.00  0.87           C  
ATOM    761  C   SER A  48     -18.078  14.899 -13.122  1.00  0.87           C  
ATOM    762  O   SER A  48     -18.897  15.157 -14.006  1.00  0.87           O  
ATOM    763  CB  SER A  48     -17.508  17.079 -11.954  1.00  0.87           C  
ATOM    764  OG  SER A  48     -16.199  17.076 -12.458  1.00  0.87           O  
ATOM    765  H   SER A  48     -16.423  15.113 -10.551  1.00  0.87           H  
ATOM    766  HA  SER A  48     -19.141  15.806 -11.510  1.00  0.87           H  
ATOM    767 1HB  SER A  48     -18.146  17.664 -12.614  1.00  0.87           H  
ATOM    768 2HB  SER A  48     -17.514  17.570 -10.983  1.00  0.87           H  
ATOM    769  HG  SER A  48     -15.669  16.451 -11.906  1.00  0.87           H  
ATOM    770  N   ASP A  49     -17.153  13.928 -13.235  1.00  0.87           N  
ATOM    771  CA  ASP A  49     -17.038  13.075 -14.422  1.00  0.87           C  
ATOM    772  C   ASP A  49     -17.302  11.596 -14.109  1.00  0.87           C  
ATOM    773  O   ASP A  49     -17.532  10.804 -15.021  1.00  0.87           O  
ATOM    774  CB  ASP A  49     -15.657  13.207 -15.093  1.00  0.87           C  
ATOM    775  CG  ASP A  49     -15.383  14.597 -15.744  1.00  0.87           C  
ATOM    776  OD1 ASP A  49     -16.273  15.123 -16.370  1.00  0.87           O  
ATOM    777  OD2 ASP A  49     -14.280  15.079 -15.647  1.00  0.87           O  
ATOM    778  H   ASP A  49     -16.517  13.757 -12.458  1.00  0.87           H  
ATOM    779  HA  ASP A  49     -17.788  13.395 -15.143  1.00  0.87           H  
ATOM    780 1HB  ASP A  49     -14.882  13.024 -14.343  1.00  0.87           H  
ATOM    781 2HB  ASP A  49     -15.547  12.431 -15.857  1.00  0.87           H  
ATOM    782  N   ASN A  50     -17.336  11.254 -12.810  1.00  0.84           N  
ATOM    783  CA  ASN A  50     -17.427   9.878 -12.297  1.00  0.84           C  
ATOM    784  C   ASN A  50     -16.228   9.035 -12.730  1.00  0.84           C  
ATOM    785  O   ASN A  50     -16.360   7.841 -13.013  1.00  0.84           O  
ATOM    786  CB  ASN A  50     -18.708   9.186 -12.740  1.00  0.84           C  
ATOM    787  CG  ASN A  50     -19.950   9.851 -12.218  1.00  0.84           C  
ATOM    788  OD1 ASN A  50     -20.072  10.123 -11.017  1.00  0.84           O  
ATOM    789  ND2 ASN A  50     -20.881  10.116 -13.102  1.00  0.84           N  
ATOM    790  H   ASN A  50     -17.171  11.977 -12.120  1.00  0.84           H  
ATOM    791  HA  ASN A  50     -17.410   9.921 -11.207  1.00  0.84           H  
ATOM    792 1HB  ASN A  50     -18.765   9.123 -13.821  1.00  0.84           H  
ATOM    793 2HB  ASN A  50     -18.693   8.162 -12.371  1.00  0.84           H  
ATOM    794 1HD2 ASN A  50     -21.730  10.559 -12.815  1.00  0.84           H  
ATOM    795 2HD2 ASN A  50     -20.739   9.877 -14.064  1.00  0.84           H  
ATOM    796  N   ASP A  51     -15.059   9.682 -12.756  1.00  0.79           N  
ATOM    797  CA  ASP A  51     -13.793   9.044 -13.116  1.00  0.79           C  
ATOM    798  C   ASP A  51     -12.877   8.820 -11.925  1.00  0.79           C  
ATOM    799  O   ASP A  51     -13.007   9.474 -10.883  1.00  0.79           O  
ATOM    800  CB  ASP A  51     -13.056   9.828 -14.196  1.00  0.79           C  
ATOM    801  CG  ASP A  51     -13.821   9.792 -15.500  1.00  0.79           C  
ATOM    802  OD1 ASP A  51     -14.701   8.979 -15.622  1.00  0.79           O  
ATOM    803  OD2 ASP A  51     -13.537  10.550 -16.378  1.00  0.79           O  
ATOM    804  H   ASP A  51     -15.067  10.658 -12.462  1.00  0.79           H  
ATOM    805  HA  ASP A  51     -14.022   8.063 -13.534  1.00  0.79           H  
ATOM    806 1HB  ASP A  51     -12.932  10.866 -13.882  1.00  0.79           H  
ATOM    807 2HB  ASP A  51     -12.054   9.405 -14.358  1.00  0.79           H  
ATOM    808  N   THR A  52     -11.940   7.893 -12.088  1.00  0.74           N  
ATOM    809  CA  THR A  52     -10.964   7.618 -11.048  1.00  0.74           C  
ATOM    810  C   THR A  52      -9.544   7.619 -11.617  1.00  0.74           C  
ATOM    811  O   THR A  52      -9.307   7.116 -12.723  1.00  0.74           O  
ATOM    812  CB  THR A  52     -11.273   6.281 -10.368  1.00  0.74           C  
ATOM    813  OG1 THR A  52     -12.609   6.312  -9.882  1.00  0.74           O  
ATOM    814  CG2 THR A  52     -10.355   6.094  -9.177  1.00  0.74           C  
ATOM    815  H   THR A  52     -11.897   7.377 -12.957  1.00  0.74           H  
ATOM    816  HA  THR A  52     -11.019   8.403 -10.298  1.00  0.74           H  
ATOM    817  HB  THR A  52     -11.160   5.464 -11.074  1.00  0.74           H  
ATOM    818  HG1 THR A  52     -12.718   7.090  -9.327  1.00  0.74           H  
ATOM    819 1HG2 THR A  52     -10.594   5.171  -8.675  1.00  0.74           H  
ATOM    820 2HG2 THR A  52      -9.322   6.070  -9.501  1.00  0.74           H  
ATOM    821 3HG2 THR A  52     -10.494   6.911  -8.485  1.00  0.74           H  
ATOM    822  N   LEU A  53      -8.631   8.244 -10.873  1.00  0.68           N  
ATOM    823  CA  LEU A  53      -7.210   8.313 -11.196  1.00  0.68           C  
ATOM    824  C   LEU A  53      -6.445   7.370 -10.280  1.00  0.68           C  
ATOM    825  O   LEU A  53      -6.649   7.382  -9.063  1.00  0.68           O  
ATOM    826  CB  LEU A  53      -6.693   9.739 -11.068  1.00  0.68           C  
ATOM    827  CG  LEU A  53      -6.891  10.657 -12.299  1.00  0.68           C  
ATOM    828  CD1 LEU A  53      -8.383  10.838 -12.620  1.00  0.68           C  
ATOM    829  CD2 LEU A  53      -6.254  11.979 -12.010  1.00  0.68           C  
ATOM    830  H   LEU A  53      -8.943   8.650  -9.994  1.00  0.68           H  
ATOM    831  HA  LEU A  53      -7.082   7.991 -12.216  1.00  0.68           H  
ATOM    832 1HB  LEU A  53      -7.180  10.210 -10.215  1.00  0.68           H  
ATOM    833 2HB  LEU A  53      -5.626   9.692 -10.863  1.00  0.68           H  
ATOM    834  HG  LEU A  53      -6.404  10.215 -13.162  1.00  0.68           H  
ATOM    835 1HD1 LEU A  53      -8.488  11.491 -13.490  1.00  0.68           H  
ATOM    836 2HD1 LEU A  53      -8.829   9.889 -12.850  1.00  0.68           H  
ATOM    837 3HD1 LEU A  53      -8.894  11.284 -11.768  1.00  0.68           H  
ATOM    838 1HD2 LEU A  53      -6.370  12.633 -12.874  1.00  0.68           H  
ATOM    839 2HD2 LEU A  53      -6.732  12.431 -11.140  1.00  0.68           H  
ATOM    840 3HD2 LEU A  53      -5.197  11.833 -11.808  1.00  0.68           H  
ATOM    841  N   TRP A  54      -5.570   6.540 -10.845  1.00  0.65           N  
ATOM    842  CA  TRP A  54      -4.935   5.515 -10.020  1.00  0.65           C  
ATOM    843  C   TRP A  54      -3.408   5.408 -10.132  1.00  0.65           C  
ATOM    844  O   TRP A  54      -2.819   5.623 -11.198  1.00  0.65           O  
ATOM    845  CB  TRP A  54      -5.403   4.164 -10.507  1.00  0.65           C  
ATOM    846  CG  TRP A  54      -6.908   3.938 -10.669  1.00  0.65           C  
ATOM    847  CD1 TRP A  54      -7.631   4.277 -11.771  1.00  0.65           C  
ATOM    848  CD2 TRP A  54      -7.841   3.291  -9.786  1.00  0.65           C  
ATOM    849  NE1 TRP A  54      -8.936   3.858 -11.626  1.00  0.65           N  
ATOM    850  CE2 TRP A  54      -9.076   3.260 -10.438  1.00  0.65           C  
ATOM    851  CE3 TRP A  54      -7.737   2.737  -8.554  1.00  0.65           C  
ATOM    852  CZ2 TRP A  54     -10.185   2.688  -9.872  1.00  0.65           C  
ATOM    853  CZ3 TRP A  54      -8.854   2.160  -7.970  1.00  0.65           C  
ATOM    854  CH2 TRP A  54     -10.046   2.135  -8.616  1.00  0.65           C  
ATOM    855  H   TRP A  54      -5.415   6.585 -11.852  1.00  0.65           H  
ATOM    856  HA  TRP A  54      -5.199   5.680  -8.976  1.00  0.65           H  
ATOM    857 1HB  TRP A  54      -4.940   3.968 -11.475  1.00  0.65           H  
ATOM    858 2HB  TRP A  54      -5.031   3.398  -9.826  1.00  0.65           H  
ATOM    859  HD1 TRP A  54      -7.230   4.783 -12.654  1.00  0.65           H  
ATOM    860  HE1 TRP A  54      -9.716   3.956 -12.314  1.00  0.65           H  
ATOM    861  HE3 TRP A  54      -6.801   2.762  -8.043  1.00  0.65           H  
ATOM    862  HZ2 TRP A  54     -11.150   2.659 -10.387  1.00  0.65           H  
ATOM    863  HZ3 TRP A  54      -8.749   1.723  -6.979  1.00  0.65           H  
ATOM    864  HH2 TRP A  54     -10.909   1.668  -8.141  1.00  0.65           H  
ATOM    865  N   GLY A  55      -2.788   4.955  -9.047  1.00  0.62           N  
ATOM    866  CA  GLY A  55      -1.378   4.584  -9.045  1.00  0.62           C  
ATOM    867  C   GLY A  55      -0.473   5.741  -8.702  1.00  0.62           C  
ATOM    868  O   GLY A  55      -0.928   6.881  -8.549  1.00  0.62           O  
ATOM    869  H   GLY A  55      -3.306   4.885  -8.169  1.00  0.62           H  
ATOM    870 1HA  GLY A  55      -1.217   3.782  -8.322  1.00  0.62           H  
ATOM    871 2HA  GLY A  55      -1.105   4.180 -10.017  1.00  0.62           H  
ATOM    872  N   ILE A  56       0.828   5.462  -8.656  1.00  0.60           N  
ATOM    873  CA  ILE A  56       1.813   6.453  -8.241  1.00  0.60           C  
ATOM    874  C   ILE A  56       1.858   7.650  -9.228  1.00  0.60           C  
ATOM    875  O   ILE A  56       2.230   8.769  -8.863  1.00  0.60           O  
ATOM    876  CB  ILE A  56       3.203   5.792  -8.098  1.00  0.60           C  
ATOM    877  CG1 ILE A  56       4.072   6.642  -7.201  1.00  0.60           C  
ATOM    878  CG2 ILE A  56       3.840   5.576  -9.454  1.00  0.60           C  
ATOM    879  CD1 ILE A  56       5.399   5.970  -6.808  1.00  0.60           C  
ATOM    880  H   ILE A  56       1.127   4.512  -8.841  1.00  0.60           H  
ATOM    881  HA  ILE A  56       1.519   6.824  -7.258  1.00  0.60           H  
ATOM    882  HB  ILE A  56       3.098   4.835  -7.628  1.00  0.60           H  
ATOM    883 1HG1 ILE A  56       4.220   7.571  -7.667  1.00  0.60           H  
ATOM    884 2HG1 ILE A  56       3.515   6.837  -6.282  1.00  0.60           H  
ATOM    885 1HG2 ILE A  56       4.812   5.098  -9.338  1.00  0.60           H  
ATOM    886 2HG2 ILE A  56       3.197   4.944 -10.050  1.00  0.60           H  
ATOM    887 3HG2 ILE A  56       3.967   6.525  -9.947  1.00  0.60           H  
ATOM    888 1HD1 ILE A  56       5.973   6.609  -6.154  1.00  0.60           H  
ATOM    889 2HD1 ILE A  56       5.178   5.043  -6.294  1.00  0.60           H  
ATOM    890 3HD1 ILE A  56       5.986   5.762  -7.700  1.00  0.60           H  
ATOM    891  N   PHE A  57       1.438   7.416 -10.479  1.00  0.60           N  
ATOM    892  CA  PHE A  57       1.381   8.477 -11.484  1.00  0.60           C  
ATOM    893  C   PHE A  57      -0.016   9.044 -11.692  1.00  0.60           C  
ATOM    894  O   PHE A  57      -0.208   9.869 -12.582  1.00  0.60           O  
ATOM    895  CB  PHE A  57       1.877   7.992 -12.844  1.00  0.60           C  
ATOM    896  CG  PHE A  57       3.284   7.677 -12.870  1.00  0.60           C  
ATOM    897  CD1 PHE A  57       3.680   6.392 -12.892  1.00  0.60           C  
ATOM    898  CD2 PHE A  57       4.226   8.677 -12.850  1.00  0.60           C  
ATOM    899  CE1 PHE A  57       4.994   6.066 -12.882  1.00  0.60           C  
ATOM    900  CE2 PHE A  57       5.552   8.370 -12.854  1.00  0.60           C  
ATOM    901  CZ  PHE A  57       5.938   7.047 -12.856  1.00  0.60           C  
ATOM    902  H   PHE A  57       1.150   6.483 -10.727  1.00  0.60           H  
ATOM    903  HA  PHE A  57       2.028   9.294 -11.153  1.00  0.60           H  
ATOM    904 1HB  PHE A  57       1.326   7.099 -13.132  1.00  0.60           H  
ATOM    905 2HB  PHE A  57       1.682   8.754 -13.597  1.00  0.60           H  
ATOM    906  HD1 PHE A  57       2.922   5.624 -12.918  1.00  0.60           H  
ATOM    907  HD2 PHE A  57       3.902   9.715 -12.831  1.00  0.60           H  
ATOM    908  HE1 PHE A  57       5.279   5.030 -12.894  1.00  0.60           H  
ATOM    909  HE2 PHE A  57       6.302   9.161 -12.838  1.00  0.60           H  
ATOM    910  HZ  PHE A  57       6.990   6.792 -12.844  1.00  0.60           H  
ATOM    911  N   GLN A  58      -0.993   8.604 -10.896  1.00  0.59           N  
ATOM    912  CA  GLN A  58      -2.363   9.089 -11.031  1.00  0.59           C  
ATOM    913  C   GLN A  58      -2.922   9.017 -12.442  1.00  0.59           C  
ATOM    914  O   GLN A  58      -3.264  10.039 -13.040  1.00  0.59           O  
ATOM    915  CB  GLN A  58      -2.471  10.493 -10.483  1.00  0.59           C  
ATOM    916  CG  GLN A  58      -2.255  10.506  -9.038  1.00  0.59           C  
ATOM    917  CD  GLN A  58      -3.391   9.849  -8.336  1.00  0.59           C  
ATOM    918  OE1 GLN A  58      -4.474  10.428  -8.255  1.00  0.59           O  
ATOM    919  NE2 GLN A  58      -3.171   8.632  -7.857  1.00  0.59           N  
ATOM    920  H   GLN A  58      -0.798   7.940 -10.151  1.00  0.59           H  
ATOM    921  HA  GLN A  58      -2.992   8.450 -10.409  1.00  0.59           H  
ATOM    922 1HB  GLN A  58      -1.749  11.155 -10.962  1.00  0.59           H  
ATOM    923 2HB  GLN A  58      -3.453  10.887 -10.674  1.00  0.59           H  
ATOM    924 1HG  GLN A  58      -1.332   9.980  -8.796  1.00  0.59           H  
ATOM    925 2HG  GLN A  58      -2.208  11.538  -8.719  1.00  0.59           H  
ATOM    926 1HE2 GLN A  58      -3.899   8.124  -7.396  1.00  0.59           H  
ATOM    927 2HE2 GLN A  58      -2.256   8.182  -7.983  1.00  0.59           H  
ATOM    928  N   LEU A  59      -2.969   7.823 -13.001  1.00  0.60           N  
ATOM    929  CA  LEU A  59      -3.421   7.688 -14.365  1.00  0.60           C  
ATOM    930  C   LEU A  59      -4.933   7.656 -14.427  1.00  0.60           C  
ATOM    931  O   LEU A  59      -5.577   6.967 -13.642  1.00  0.60           O  
ATOM    932  CB  LEU A  59      -2.818   6.426 -14.958  1.00  0.60           C  
ATOM    933  CG  LEU A  59      -1.300   6.442 -15.008  1.00  0.60           C  
ATOM    934  CD1 LEU A  59      -0.813   5.188 -15.563  1.00  0.60           C  
ATOM    935  CD2 LEU A  59      -0.832   7.581 -15.838  1.00  0.60           C  
ATOM    936  H   LEU A  59      -2.713   7.002 -12.456  1.00  0.60           H  
ATOM    937  HA  LEU A  59      -3.068   8.548 -14.931  1.00  0.60           H  
ATOM    938 1HB  LEU A  59      -3.125   5.582 -14.347  1.00  0.60           H  
ATOM    939 2HB  LEU A  59      -3.195   6.282 -15.959  1.00  0.60           H  
ATOM    940  HG  LEU A  59      -0.909   6.545 -13.995  1.00  0.60           H  
ATOM    941 1HD1 LEU A  59       0.276   5.215 -15.584  1.00  0.60           H  
ATOM    942 2HD1 LEU A  59      -1.142   4.367 -14.958  1.00  0.60           H  
ATOM    943 3HD1 LEU A  59      -1.203   5.078 -16.575  1.00  0.60           H  
ATOM    944 1HD2 LEU A  59       0.253   7.565 -15.849  1.00  0.60           H  
ATOM    945 2HD2 LEU A  59      -1.213   7.476 -16.844  1.00  0.60           H  
ATOM    946 3HD2 LEU A  59      -1.193   8.511 -15.405  1.00  0.60           H  
ATOM    947  N   ASP A  60      -5.500   8.386 -15.380  1.00  0.60           N  
ATOM    948  CA  ASP A  60      -6.948   8.483 -15.540  1.00  0.60           C  
ATOM    949  C   ASP A  60      -7.523   7.284 -16.242  1.00  0.60           C  
ATOM    950  O   ASP A  60      -7.280   7.088 -17.436  1.00  0.60           O  
ATOM    951  CB  ASP A  60      -7.309   9.755 -16.307  1.00  0.60           C  
ATOM    952  CG  ASP A  60      -8.826  10.036 -16.439  1.00  0.60           C  
ATOM    953  OD1 ASP A  60      -9.637   9.120 -16.371  1.00  0.60           O  
ATOM    954  OD2 ASP A  60      -9.150  11.190 -16.593  1.00  0.60           O  
ATOM    955  H   ASP A  60      -4.908   8.923 -15.998  1.00  0.60           H  
ATOM    956  HA  ASP A  60      -7.404   8.535 -14.552  1.00  0.60           H  
ATOM    957 1HB  ASP A  60      -6.849  10.610 -15.807  1.00  0.60           H  
ATOM    958 2HB  ASP A  60      -6.881   9.701 -17.312  1.00  0.60           H  
ATOM    959  N   GLU A  61      -8.328   6.513 -15.517  1.00  0.61           N  
ATOM    960  CA  GLU A  61      -8.926   5.290 -16.037  1.00  0.61           C  
ATOM    961  C   GLU A  61      -9.675   5.512 -17.349  1.00  0.61           C  
ATOM    962  O   GLU A  61      -9.747   4.627 -18.191  1.00  0.61           O  
ATOM    963  CB  GLU A  61      -9.897   4.700 -15.028  1.00  0.61           C  
ATOM    964  CG  GLU A  61     -10.519   3.415 -15.498  1.00  0.61           C  
ATOM    965  CD  GLU A  61     -11.453   2.863 -14.542  1.00  0.61           C  
ATOM    966  OE1 GLU A  61     -11.463   3.313 -13.426  1.00  0.61           O  
ATOM    967  OE2 GLU A  61     -12.182   1.951 -14.911  1.00  0.61           O  
ATOM    968  H   GLU A  61      -8.520   6.775 -14.546  1.00  0.61           H  
ATOM    969  HA  GLU A  61      -8.127   4.570 -16.218  1.00  0.61           H  
ATOM    970 1HB  GLU A  61      -9.374   4.510 -14.125  1.00  0.61           H  
ATOM    971 2HB  GLU A  61     -10.688   5.418 -14.810  1.00  0.61           H  
ATOM    972 1HG  GLU A  61     -11.039   3.605 -16.430  1.00  0.61           H  
ATOM    973 2HG  GLU A  61      -9.735   2.692 -15.700  1.00  0.61           H  
ATOM    974  N   ARG A  62     -10.301   6.665 -17.524  1.00  0.61           N  
ATOM    975  CA  ARG A  62     -11.058   6.875 -18.745  1.00  0.61           C  
ATOM    976  C   ARG A  62     -10.224   6.696 -20.013  1.00  0.61           C  
ATOM    977  O   ARG A  62     -10.752   6.295 -21.051  1.00  0.61           O  
ATOM    978  CB  ARG A  62     -11.715   8.234 -18.773  1.00  0.61           C  
ATOM    979  CG  ARG A  62     -12.559   8.485 -20.030  1.00  0.61           C  
ATOM    980  CD  ARG A  62     -13.312   9.744 -19.921  1.00  0.61           C  
ATOM    981  NE  ARG A  62     -14.307   9.604 -18.912  1.00  0.61           N  
ATOM    982  CZ  ARG A  62     -15.532   9.083 -19.106  1.00  0.61           C  
ATOM    983  NH1 ARG A  62     -15.919   8.724 -20.319  1.00  0.61           N  
ATOM    984  NH2 ARG A  62     -16.326   8.933 -18.075  1.00  0.61           N  
ATOM    985  H   ARG A  62     -10.195   7.435 -16.851  1.00  0.61           H  
ATOM    986  HA  ARG A  62     -11.861   6.143 -18.754  1.00  0.61           H  
ATOM    987 1HB  ARG A  62     -12.363   8.348 -17.901  1.00  0.61           H  
ATOM    988 2HB  ARG A  62     -10.950   9.012 -18.711  1.00  0.61           H  
ATOM    989 1HG  ARG A  62     -11.903   8.541 -20.899  1.00  0.61           H  
ATOM    990 2HG  ARG A  62     -13.271   7.663 -20.159  1.00  0.61           H  
ATOM    991 1HD  ARG A  62     -12.640  10.552 -19.627  1.00  0.61           H  
ATOM    992 2HD  ARG A  62     -13.800   9.982 -20.863  1.00  0.61           H  
ATOM    993  HE  ARG A  62     -14.053   9.883 -17.950  1.00  0.61           H  
ATOM    994 1HH1 ARG A  62     -15.292   8.839 -21.101  1.00  0.61           H  
ATOM    995 2HH1 ARG A  62     -16.831   8.324 -20.459  1.00  0.61           H  
ATOM    996 1HH2 ARG A  62     -15.950   9.169 -17.135  1.00  0.61           H  
ATOM    997 2HH2 ARG A  62     -17.245   8.554 -18.191  1.00  0.61           H  
ATOM    998  N   THR A  63      -8.945   7.058 -19.950  1.00  0.62           N  
ATOM    999  CA  THR A  63      -8.077   7.030 -21.118  1.00  0.62           C  
ATOM   1000  C   THR A  63      -6.885   6.084 -21.021  1.00  0.62           C  
ATOM   1001  O   THR A  63      -6.383   5.601 -22.041  1.00  0.62           O  
ATOM   1002  CB  THR A  63      -7.527   8.424 -21.412  1.00  0.62           C  
ATOM   1003  OG1 THR A  63      -8.610   9.349 -21.607  1.00  0.62           O  
ATOM   1004  CG2 THR A  63      -6.688   8.370 -22.685  1.00  0.62           C  
ATOM   1005  H   THR A  63      -8.551   7.321 -19.049  1.00  0.62           H  
ATOM   1006  HA  THR A  63      -8.670   6.713 -21.970  1.00  0.62           H  
ATOM   1007  HB  THR A  63      -6.909   8.757 -20.574  1.00  0.62           H  
ATOM   1008  HG1 THR A  63      -9.099   9.101 -22.397  1.00  0.62           H  
ATOM   1009 1HG2 THR A  63      -6.289   9.359 -22.902  1.00  0.62           H  
ATOM   1010 2HG2 THR A  63      -5.875   7.669 -22.560  1.00  0.62           H  
ATOM   1011 3HG2 THR A  63      -7.316   8.041 -23.512  1.00  0.62           H  
ATOM   1012  N   PHE A  64      -6.338   5.923 -19.823  1.00  0.63           N  
ATOM   1013  CA  PHE A  64      -5.065   5.245 -19.682  1.00  0.63           C  
ATOM   1014  C   PHE A  64      -5.071   3.816 -19.153  1.00  0.63           C  
ATOM   1015  O   PHE A  64      -4.041   3.156 -19.234  1.00  0.63           O  
ATOM   1016  CB  PHE A  64      -4.179   6.066 -18.754  1.00  0.63           C  
ATOM   1017  CG  PHE A  64      -3.848   7.433 -19.273  1.00  0.63           C  
ATOM   1018  CD1 PHE A  64      -3.830   7.684 -20.620  1.00  0.63           C  
ATOM   1019  CD2 PHE A  64      -3.560   8.469 -18.410  1.00  0.63           C  
ATOM   1020  CE1 PHE A  64      -3.540   8.942 -21.107  1.00  0.63           C  
ATOM   1021  CE2 PHE A  64      -3.268   9.728 -18.882  1.00  0.63           C  
ATOM   1022  CZ  PHE A  64      -3.264   9.961 -20.241  1.00  0.63           C  
ATOM   1023  H   PHE A  64      -6.789   6.307 -19.001  1.00  0.63           H  
ATOM   1024  HA  PHE A  64      -4.605   5.237 -20.652  1.00  0.63           H  
ATOM   1025 1HB  PHE A  64      -4.691   6.183 -17.799  1.00  0.63           H  
ATOM   1026 2HB  PHE A  64      -3.248   5.536 -18.567  1.00  0.63           H  
ATOM   1027  HD1 PHE A  64      -4.053   6.871 -21.308  1.00  0.63           H  
ATOM   1028  HD2 PHE A  64      -3.565   8.280 -17.352  1.00  0.63           H  
ATOM   1029  HE1 PHE A  64      -3.532   9.122 -22.182  1.00  0.63           H  
ATOM   1030  HE2 PHE A  64      -3.041  10.540 -18.188  1.00  0.63           H  
ATOM   1031  HZ  PHE A  64      -3.037  10.951 -20.626  1.00  0.63           H  
ATOM   1032  N   ALA A  65      -6.171   3.346 -18.582  1.00  0.64           N  
ATOM   1033  CA  ALA A  65      -6.169   2.042 -17.904  1.00  0.64           C  
ATOM   1034  C   ALA A  65      -7.584   1.489 -17.777  1.00  0.64           C  
ATOM   1035  O   ALA A  65      -8.539   2.147 -18.168  1.00  0.64           O  
ATOM   1036  CB  ALA A  65      -5.505   2.181 -16.545  1.00  0.64           C  
ATOM   1037  H   ALA A  65      -7.019   3.901 -18.594  1.00  0.64           H  
ATOM   1038  HA  ALA A  65      -5.595   1.338 -18.510  1.00  0.64           H  
ATOM   1039 1HB  ALA A  65      -5.473   1.206 -16.052  1.00  0.64           H  
ATOM   1040 2HB  ALA A  65      -4.493   2.547 -16.686  1.00  0.64           H  
ATOM   1041 3HB  ALA A  65      -6.062   2.886 -15.939  1.00  0.64           H  
ATOM   1042  N   ASP A  66      -7.737   0.274 -17.254  1.00  0.66           N  
ATOM   1043  CA  ASP A  66      -9.096  -0.270 -17.115  1.00  0.66           C  
ATOM   1044  C   ASP A  66      -9.360  -0.888 -15.742  1.00  0.66           C  
ATOM   1045  O   ASP A  66      -8.673  -1.823 -15.353  1.00  0.66           O  
ATOM   1046  CB  ASP A  66      -9.354  -1.324 -18.202  1.00  0.66           C  
ATOM   1047  CG  ASP A  66     -10.840  -1.843 -18.312  1.00  0.66           C  
ATOM   1048  OD1 ASP A  66     -11.662  -1.564 -17.454  1.00  0.66           O  
ATOM   1049  OD2 ASP A  66     -11.113  -2.532 -19.272  1.00  0.66           O  
ATOM   1050  H   ASP A  66      -6.911  -0.276 -16.996  1.00  0.66           H  
ATOM   1051  HA  ASP A  66      -9.808   0.545 -17.248  1.00  0.66           H  
ATOM   1052 1HB  ASP A  66      -9.077  -0.904 -19.160  1.00  0.66           H  
ATOM   1053 2HB  ASP A  66      -8.699  -2.183 -18.029  1.00  0.66           H  
ATOM   1054  N   ASP A  67     -10.314  -0.332 -14.973  1.00  0.68           N  
ATOM   1055  CA  ASP A  67     -10.669  -0.906 -13.670  1.00  0.68           C  
ATOM   1056  C   ASP A  67     -12.041  -1.535 -13.748  1.00  0.68           C  
ATOM   1057  O   ASP A  67     -12.585  -1.983 -12.737  1.00  0.68           O  
ATOM   1058  CB  ASP A  67     -10.825   0.164 -12.583  1.00  0.68           C  
ATOM   1059  CG  ASP A  67     -10.832  -0.385 -11.143  1.00  0.68           C  
ATOM   1060  OD1 ASP A  67      -9.935  -1.113 -10.777  1.00  0.68           O  
ATOM   1061  OD2 ASP A  67     -11.789  -0.091 -10.435  1.00  0.68           O  
ATOM   1062  H   ASP A  67     -10.855   0.478 -15.293  1.00  0.68           H  
ATOM   1063  HA  ASP A  67      -9.937  -1.663 -13.384  1.00  0.68           H  
ATOM   1064 1HB  ASP A  67     -10.073   0.918 -12.672  1.00  0.68           H  
ATOM   1065 2HB  ASP A  67     -11.773   0.664 -12.736  1.00  0.68           H  
ATOM   1066  N   GLY A  68     -12.661  -1.468 -14.921  1.00  0.71           N  
ATOM   1067  CA  GLY A  68     -14.031  -1.912 -15.046  1.00  0.71           C  
ATOM   1068  C   GLY A  68     -14.998  -0.917 -14.380  1.00  0.71           C  
ATOM   1069  O   GLY A  68     -16.145  -1.277 -14.108  1.00  0.71           O  
ATOM   1070  H   GLY A  68     -12.165  -1.165 -15.765  1.00  0.71           H  
ATOM   1071 1HA  GLY A  68     -14.275  -2.017 -16.104  1.00  0.71           H  
ATOM   1072 2HA  GLY A  68     -14.139  -2.894 -14.590  1.00  0.71           H  
ATOM   1073  N   THR A  69     -14.545   0.323 -14.100  1.00  0.74           N  
ATOM   1074  CA  THR A  69     -15.370   1.294 -13.395  1.00  0.74           C  
ATOM   1075  C   THR A  69     -15.770   2.504 -14.233  1.00  0.74           C  
ATOM   1076  O   THR A  69     -16.954   2.835 -14.305  1.00  0.74           O  
ATOM   1077  CB  THR A  69     -14.674   1.804 -12.098  1.00  0.74           C  
ATOM   1078  OG1 THR A  69     -14.442   0.706 -11.173  1.00  0.74           O  
ATOM   1079  CG2 THR A  69     -15.553   2.852 -11.424  1.00  0.74           C  
ATOM   1080  H   THR A  69     -13.605   0.620 -14.367  1.00  0.74           H  
ATOM   1081  HA  THR A  69     -16.289   0.794 -13.092  1.00  0.74           H  
ATOM   1082  HB  THR A  69     -13.713   2.262 -12.350  1.00  0.74           H  
ATOM   1083  HG1 THR A  69     -13.468   0.471 -11.107  1.00  0.74           H  
ATOM   1084 1HG2 THR A  69     -15.055   3.212 -10.524  1.00  0.74           H  
ATOM   1085 2HG2 THR A  69     -15.715   3.688 -12.106  1.00  0.74           H  
ATOM   1086 3HG2 THR A  69     -16.510   2.407 -11.161  1.00  0.74           H  
ATOM   1087  N   ALA A  70     -14.805   3.218 -14.806  1.00  0.76           N  
ATOM   1088  CA  ALA A  70     -15.180   4.443 -15.508  1.00  0.76           C  
ATOM   1089  C   ALA A  70     -15.986   4.085 -16.761  1.00  0.76           C  
ATOM   1090  O   ALA A  70     -15.602   3.159 -17.494  1.00  0.76           O  
ATOM   1091  CB  ALA A  70     -13.971   5.273 -15.887  1.00  0.76           C  
ATOM   1092  H   ALA A  70     -13.839   2.890 -14.758  1.00  0.76           H  
ATOM   1093  HA  ALA A  70     -15.768   5.040 -14.826  1.00  0.76           H  
ATOM   1094 1HB  ALA A  70     -14.299   6.193 -16.384  1.00  0.76           H  
ATOM   1095 2HB  ALA A  70     -13.408   5.529 -14.989  1.00  0.76           H  
ATOM   1096 3HB  ALA A  70     -13.335   4.712 -16.557  1.00  0.76           H  
ATOM   1097  N   PRO A  71     -17.099   4.779 -17.052  1.00  0.76           N  
ATOM   1098  CA  PRO A  71     -17.868   4.585 -18.256  1.00  0.76           C  
ATOM   1099  C   PRO A  71     -16.967   4.755 -19.456  1.00  0.76           C  
ATOM   1100  O   PRO A  71     -16.189   5.708 -19.517  1.00  0.76           O  
ATOM   1101  CB  PRO A  71     -18.913   5.704 -18.167  1.00  0.76           C  
ATOM   1102  CG  PRO A  71     -19.071   5.952 -16.678  1.00  0.76           C  
ATOM   1103  CD  PRO A  71     -17.681   5.758 -16.098  1.00  0.76           C  
ATOM   1104  HA  PRO A  71     -18.332   3.587 -18.241  1.00  0.76           H  
ATOM   1105 1HB  PRO A  71     -18.563   6.586 -18.718  1.00  0.76           H  
ATOM   1106 2HB  PRO A  71     -19.847   5.379 -18.648  1.00  0.76           H  
ATOM   1107 1HG  PRO A  71     -19.463   6.966 -16.493  1.00  0.76           H  
ATOM   1108 2HG  PRO A  71     -19.803   5.247 -16.254  1.00  0.76           H  
ATOM   1109 1HD  PRO A  71     -17.099   6.701 -16.071  1.00  0.76           H  
ATOM   1110 2HD  PRO A  71     -17.825   5.315 -15.099  1.00  0.76           H  
ATOM   1111  N   ASN A  72     -17.079   3.836 -20.399  1.00  0.75           N  
ATOM   1112  CA  ASN A  72     -16.304   3.845 -21.635  1.00  0.75           C  
ATOM   1113  C   ASN A  72     -14.788   3.972 -21.436  1.00  0.75           C  
ATOM   1114  O   ASN A  72     -14.109   4.576 -22.268  1.00  0.75           O  
ATOM   1115  CB  ASN A  72     -16.799   4.948 -22.553  1.00  0.75           C  
ATOM   1116  CG  ASN A  72     -18.223   4.718 -23.010  1.00  0.75           C  
ATOM   1117  OD1 ASN A  72     -18.638   3.573 -23.227  1.00  0.75           O  
ATOM   1118  ND2 ASN A  72     -18.974   5.780 -23.162  1.00  0.75           N  
ATOM   1119  H   ASN A  72     -17.738   3.085 -20.257  1.00  0.75           H  
ATOM   1120  HA  ASN A  72     -16.469   2.890 -22.135  1.00  0.75           H  
ATOM   1121 1HB  ASN A  72     -16.737   5.911 -22.046  1.00  0.75           H  
ATOM   1122 2HB  ASN A  72     -16.154   5.001 -23.429  1.00  0.75           H  
ATOM   1123 1HD2 ASN A  72     -19.924   5.681 -23.467  1.00  0.75           H  
ATOM   1124 2HD2 ASN A  72     -18.601   6.688 -22.980  1.00  0.75           H  
ATOM   1125  N   ALA A  73     -14.232   3.345 -20.398  1.00  0.72           N  
ATOM   1126  CA  ALA A  73     -12.785   3.424 -20.225  1.00  0.72           C  
ATOM   1127  C   ALA A  73     -12.038   2.857 -21.427  1.00  0.72           C  
ATOM   1128  O   ALA A  73     -12.381   1.785 -21.935  1.00  0.72           O  
ATOM   1129  CB  ALA A  73     -12.356   2.660 -18.984  1.00  0.72           C  
ATOM   1130  H   ALA A  73     -14.814   2.903 -19.685  1.00  0.72           H  
ATOM   1131  HA  ALA A  73     -12.514   4.470 -20.124  1.00  0.72           H  
ATOM   1132 1HB  ALA A  73     -11.273   2.748 -18.860  1.00  0.72           H  
ATOM   1133 2HB  ALA A  73     -12.854   3.067 -18.112  1.00  0.72           H  
ATOM   1134 3HB  ALA A  73     -12.620   1.609 -19.088  1.00  0.72           H  
ATOM   1135  N   SER A  74     -10.971   3.546 -21.824  1.00  0.68           N  
ATOM   1136  CA  SER A  74     -10.088   3.109 -22.899  1.00  0.68           C  
ATOM   1137  C   SER A  74      -8.725   2.752 -22.330  1.00  0.68           C  
ATOM   1138  O   SER A  74      -8.059   3.577 -21.730  1.00  0.68           O  
ATOM   1139  CB  SER A  74      -9.925   4.196 -23.939  1.00  0.68           C  
ATOM   1140  OG  SER A  74      -9.000   3.809 -24.920  1.00  0.68           O  
ATOM   1141  H   SER A  74     -10.789   4.444 -21.384  1.00  0.68           H  
ATOM   1142  HA  SER A  74     -10.515   2.224 -23.369  1.00  0.68           H  
ATOM   1143 1HB  SER A  74     -10.888   4.409 -24.400  1.00  0.68           H  
ATOM   1144 2HB  SER A  74      -9.585   5.106 -23.454  1.00  0.68           H  
ATOM   1145  HG  SER A  74      -8.210   3.539 -24.440  1.00  0.68           H  
ATOM   1146  N   ASP A  75      -8.304   1.515 -22.503  1.00  0.65           N  
ATOM   1147  CA  ASP A  75      -7.054   1.059 -21.903  1.00  0.65           C  
ATOM   1148  C   ASP A  75      -5.798   1.371 -22.720  1.00  0.65           C  
ATOM   1149  O   ASP A  75      -5.148   0.449 -23.212  1.00  0.65           O  
ATOM   1150  CB  ASP A  75      -7.162  -0.454 -21.703  1.00  0.65           C  
ATOM   1151  CG  ASP A  75      -6.056  -1.087 -20.888  1.00  0.65           C  
ATOM   1152  OD1 ASP A  75      -5.266  -0.404 -20.263  1.00  0.65           O  
ATOM   1153  OD2 ASP A  75      -5.995  -2.285 -20.902  1.00  0.65           O  
ATOM   1154  H   ASP A  75      -8.875   0.867 -23.026  1.00  0.65           H  
ATOM   1155  HA  ASP A  75      -6.955   1.541 -20.929  1.00  0.65           H  
ATOM   1156 1HB  ASP A  75      -8.114  -0.681 -21.230  1.00  0.65           H  
ATOM   1157 2HB  ASP A  75      -7.173  -0.939 -22.680  1.00  0.65           H  
ATOM   1158  N   LEU A  76      -5.403   2.650 -22.808  1.00  0.62           N  
ATOM   1159  CA  LEU A  76      -4.212   3.014 -23.596  1.00  0.62           C  
ATOM   1160  C   LEU A  76      -2.975   2.200 -23.207  1.00  0.62           C  
ATOM   1161  O   LEU A  76      -2.181   1.814 -24.065  1.00  0.62           O  
ATOM   1162  CB  LEU A  76      -3.848   4.491 -23.410  1.00  0.62           C  
ATOM   1163  CG  LEU A  76      -2.664   5.024 -24.196  1.00  0.62           C  
ATOM   1164  CD1 LEU A  76      -2.961   4.990 -25.678  1.00  0.62           C  
ATOM   1165  CD2 LEU A  76      -2.315   6.435 -23.700  1.00  0.62           C  
ATOM   1166  H   LEU A  76      -5.967   3.391 -22.364  1.00  0.62           H  
ATOM   1167  HA  LEU A  76      -4.431   2.829 -24.647  1.00  0.62           H  
ATOM   1168 1HB  LEU A  76      -4.704   5.101 -23.660  1.00  0.62           H  
ATOM   1169 2HB  LEU A  76      -3.594   4.634 -22.389  1.00  0.62           H  
ATOM   1170  HG  LEU A  76      -1.840   4.382 -24.033  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  76      -2.087   5.354 -26.230  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  76      -3.185   3.968 -25.982  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  76      -3.815   5.631 -25.891  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  76      -1.443   6.812 -24.249  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  76      -3.160   7.101 -23.864  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  76      -2.082   6.388 -22.643  1.00  0.62           H  
ATOM   1177  N   CYS A  77      -2.793   1.976 -21.901  1.00  0.60           N  
ATOM   1178  CA  CYS A  77      -1.605   1.329 -21.376  1.00  0.60           C  
ATOM   1179  C   CYS A  77      -1.635  -0.197 -21.336  1.00  0.60           C  
ATOM   1180  O   CYS A  77      -0.648  -0.807 -20.923  1.00  0.60           O  
ATOM   1181  CB  CYS A  77      -1.384   1.832 -19.968  1.00  0.60           C  
ATOM   1182  SG  CYS A  77      -1.134   3.627 -19.943  1.00  0.60           S  
ATOM   1183  H   CYS A  77      -3.478   2.303 -21.218  1.00  0.60           H  
ATOM   1184  HA  CYS A  77      -0.762   1.634 -21.990  1.00  0.60           H  
ATOM   1185 1HB  CYS A  77      -2.225   1.570 -19.330  1.00  0.60           H  
ATOM   1186 2HB  CYS A  77      -0.504   1.355 -19.559  1.00  0.60           H  
ATOM   1187  HG  CYS A  77      -2.456   3.887 -19.830  1.00  0.60           H  
ATOM   1188  N   ASN A  78      -2.747  -0.821 -21.738  1.00  0.58           N  
ATOM   1189  CA  ASN A  78      -2.891  -2.283 -21.675  1.00  0.58           C  
ATOM   1190  C   ASN A  78      -2.644  -2.846 -20.262  1.00  0.58           C  
ATOM   1191  O   ASN A  78      -1.952  -3.859 -20.113  1.00  0.58           O  
ATOM   1192  CB  ASN A  78      -1.973  -2.960 -22.677  1.00  0.58           C  
ATOM   1193  CG  ASN A  78      -2.307  -2.621 -24.112  1.00  0.58           C  
ATOM   1194  OD1 ASN A  78      -3.458  -2.722 -24.556  1.00  0.58           O  
ATOM   1195  ND2 ASN A  78      -1.303  -2.217 -24.853  1.00  0.58           N  
ATOM   1196  H   ASN A  78      -3.540  -0.282 -22.095  1.00  0.58           H  
ATOM   1197  HA  ASN A  78      -3.913  -2.534 -21.949  1.00  0.58           H  
ATOM   1198 1HB  ASN A  78      -0.939  -2.692 -22.487  1.00  0.58           H  
ATOM   1199 2HB  ASN A  78      -2.051  -4.039 -22.552  1.00  0.58           H  
ATOM   1200 1HD2 ASN A  78      -1.456  -1.974 -25.811  1.00  0.58           H  
ATOM   1201 2HD2 ASN A  78      -0.387  -2.148 -24.458  1.00  0.58           H  
ATOM   1202  N   LEU A  79      -3.171  -2.164 -19.234  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -3.001  -2.564 -17.824  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -4.263  -2.395 -16.975  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -4.984  -1.393 -17.084  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -1.856  -1.753 -17.181  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -0.412  -2.096 -17.632  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79       0.518  -1.018 -17.184  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -0.012  -3.419 -17.004  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -3.777  -1.368 -19.474  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -2.727  -3.619 -17.801  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -2.022  -0.696 -17.393  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -1.907  -1.897 -16.096  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -0.356  -2.169 -18.714  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79       1.535  -1.252 -17.489  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79       0.202  -0.109 -17.655  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79       0.479  -0.915 -16.102  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79       1.003  -3.673 -17.304  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -0.063  -3.343 -15.917  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -0.698  -4.203 -17.340  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -4.512  -3.359 -16.089  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -5.623  -3.220 -15.167  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -5.248  -2.135 -14.172  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -4.094  -2.054 -13.728  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -5.960  -4.532 -14.450  1.00  0.57           C  
ATOM   1226  CG  ASP A  80      -7.305  -4.518 -13.695  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80      -7.341  -4.068 -12.553  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80      -8.271  -5.009 -14.239  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -3.900  -4.181 -16.009  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -6.501  -2.896 -15.723  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -5.972  -5.345 -15.173  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -5.187  -4.754 -13.740  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -6.204  -1.334 -13.774  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -5.885  -0.313 -12.788  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -5.348  -0.914 -11.480  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -4.543  -0.278 -10.792  1.00  0.57           O  
ATOM   1237  CB  CYS A  81      -7.088   0.544 -12.488  1.00  0.57           C  
ATOM   1238  SG  CYS A  81      -7.587   1.582 -13.844  1.00  0.57           S  
ATOM   1239  H   CYS A  81      -7.140  -1.447 -14.164  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -5.118   0.329 -13.212  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81      -7.925  -0.096 -12.214  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81      -6.875   1.174 -11.636  1.00  0.57           H  
ATOM   1243  HG  CYS A  81      -8.493   2.286 -13.144  1.00  0.57           H  
ATOM   1244  N   SER A  82      -5.739  -2.151 -11.141  1.00  0.58           N  
ATOM   1245  CA  SER A  82      -5.260  -2.742  -9.905  1.00  0.58           C  
ATOM   1246  C   SER A  82      -3.780  -3.124  -9.989  1.00  0.58           C  
ATOM   1247  O   SER A  82      -3.156  -3.401  -8.961  1.00  0.58           O  
ATOM   1248  CB  SER A  82      -6.106  -3.937  -9.514  1.00  0.58           C  
ATOM   1249  OG  SER A  82      -5.948  -4.993 -10.409  1.00  0.58           O  
ATOM   1250  H   SER A  82      -6.378  -2.699 -11.733  1.00  0.58           H  
ATOM   1251  HA  SER A  82      -5.367  -1.998  -9.120  1.00  0.58           H  
ATOM   1252 1HB  SER A  82      -5.827  -4.261  -8.514  1.00  0.58           H  
ATOM   1253 2HB  SER A  82      -7.155  -3.642  -9.485  1.00  0.58           H  
ATOM   1254  HG  SER A  82      -6.402  -4.700 -11.230  1.00  0.58           H  
ATOM   1255  N   GLU A  83      -3.202  -3.131 -11.203  1.00  0.59           N  
ATOM   1256  CA  GLU A  83      -1.785  -3.433 -11.363  1.00  0.59           C  
ATOM   1257  C   GLU A  83      -1.019  -2.138 -11.103  1.00  0.59           C  
ATOM   1258  O   GLU A  83       0.061  -2.135 -10.510  1.00  0.59           O  
ATOM   1259  CB  GLU A  83      -1.477  -3.938 -12.780  1.00  0.59           C  
ATOM   1260  CG  GLU A  83      -2.121  -5.265 -13.161  1.00  0.59           C  
ATOM   1261  CD  GLU A  83      -1.833  -5.690 -14.603  1.00  0.59           C  
ATOM   1262  OE1 GLU A  83      -0.726  -6.104 -14.862  1.00  0.59           O  
ATOM   1263  OE2 GLU A  83      -2.711  -5.564 -15.452  1.00  0.59           O  
ATOM   1264  H   GLU A  83      -3.742  -2.888 -12.028  1.00  0.59           H  
ATOM   1265  HA  GLU A  83      -1.489  -4.185 -10.637  1.00  0.59           H  
ATOM   1266 1HB  GLU A  83      -1.799  -3.193 -13.508  1.00  0.59           H  
ATOM   1267 2HB  GLU A  83      -0.399  -4.049 -12.894  1.00  0.59           H  
ATOM   1268 1HG  GLU A  83      -1.742  -6.035 -12.490  1.00  0.59           H  
ATOM   1269 2HG  GLU A  83      -3.180  -5.191 -13.001  1.00  0.59           H  
ATOM   1270  N   LEU A  84      -1.639  -1.012 -11.469  1.00  0.61           N  
ATOM   1271  CA  LEU A  84      -1.017   0.304 -11.294  1.00  0.61           C  
ATOM   1272  C   LEU A  84      -0.852   0.634  -9.816  1.00  0.61           C  
ATOM   1273  O   LEU A  84       0.053   1.375  -9.424  1.00  0.61           O  
ATOM   1274  CB  LEU A  84      -1.872   1.403 -11.901  1.00  0.61           C  
ATOM   1275  CG  LEU A  84      -2.052   1.379 -13.388  1.00  0.61           C  
ATOM   1276  CD1 LEU A  84      -3.016   2.507 -13.744  1.00  0.61           C  
ATOM   1277  CD2 LEU A  84      -0.700   1.514 -14.079  1.00  0.61           C  
ATOM   1278  H   LEU A  84      -2.542  -1.096 -11.945  1.00  0.61           H  
ATOM   1279  HA  LEU A  84      -0.036   0.295 -11.768  1.00  0.61           H  
ATOM   1280 1HB  LEU A  84      -2.855   1.376 -11.444  1.00  0.61           H  
ATOM   1281 2HB  LEU A  84      -1.420   2.358 -11.651  1.00  0.61           H  
ATOM   1282  HG  LEU A  84      -2.513   0.431 -13.694  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  84      -3.177   2.518 -14.809  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  84      -3.964   2.360 -13.232  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  84      -2.590   3.454 -13.425  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  84      -0.850   1.499 -15.155  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  84      -0.237   2.454 -13.787  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  84      -0.052   0.683 -13.792  1.00  0.61           H  
ATOM   1289  N   LEU A  85      -1.738   0.055  -9.007  1.00  0.63           N  
ATOM   1290  CA  LEU A  85      -1.764   0.262  -7.564  1.00  0.63           C  
ATOM   1291  C   LEU A  85      -0.766  -0.602  -6.778  1.00  0.63           C  
ATOM   1292  O   LEU A  85      -0.730  -0.537  -5.548  1.00  0.63           O  
ATOM   1293  CB  LEU A  85      -3.152  -0.047  -7.001  1.00  0.63           C  
ATOM   1294  CG  LEU A  85      -4.284   0.839  -7.440  1.00  0.63           C  
ATOM   1295  CD1 LEU A  85      -5.561   0.264  -6.842  1.00  0.63           C  
ATOM   1296  CD2 LEU A  85      -4.019   2.278  -6.978  1.00  0.63           C  
ATOM   1297  H   LEU A  85      -2.472  -0.505  -9.441  1.00  0.63           H  
ATOM   1298  HA  LEU A  85      -1.551   1.305  -7.386  1.00  0.63           H  
ATOM   1299 1HB  LEU A  85      -3.406  -1.068  -7.288  1.00  0.63           H  
ATOM   1300 2HB  LEU A  85      -3.097  -0.003  -5.915  1.00  0.63           H  
ATOM   1301  HG  LEU A  85      -4.367   0.821  -8.525  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  85      -6.400   0.838  -7.125  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  85      -5.697  -0.753  -7.191  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  85      -5.480   0.265  -5.757  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  85      -4.814   2.940  -7.280  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  85      -3.951   2.292  -5.906  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  85      -3.089   2.627  -7.407  1.00  0.63           H  
ATOM   1308  N   GLN A  86       0.007  -1.448  -7.460  1.00  0.67           N  
ATOM   1309  CA  GLN A  86       0.909  -2.359  -6.758  1.00  0.67           C  
ATOM   1310  C   GLN A  86       2.198  -1.700  -6.298  1.00  0.67           C  
ATOM   1311  O   GLN A  86       2.665  -0.721  -6.875  1.00  0.67           O  
ATOM   1312  CB  GLN A  86       1.268  -3.552  -7.644  1.00  0.67           C  
ATOM   1313  CG  GLN A  86       0.092  -4.412  -8.041  1.00  0.67           C  
ATOM   1314  CD  GLN A  86      -0.567  -5.108  -6.881  1.00  0.67           C  
ATOM   1315  OE1 GLN A  86       0.082  -5.819  -6.107  1.00  0.67           O  
ATOM   1316  NE2 GLN A  86      -1.877  -4.919  -6.762  1.00  0.67           N  
ATOM   1317  H   GLN A  86      -0.030  -1.481  -8.481  1.00  0.67           H  
ATOM   1318  HA  GLN A  86       0.394  -2.731  -5.872  1.00  0.67           H  
ATOM   1319 1HB  GLN A  86       1.734  -3.186  -8.563  1.00  0.67           H  
ATOM   1320 2HB  GLN A  86       1.996  -4.181  -7.134  1.00  0.67           H  
ATOM   1321 1HG  GLN A  86      -0.649  -3.757  -8.482  1.00  0.67           H  
ATOM   1322 2HG  GLN A  86       0.410  -5.157  -8.768  1.00  0.67           H  
ATOM   1323 1HE2 GLN A  86      -2.384  -5.354  -6.019  1.00  0.67           H  
ATOM   1324 2HE2 GLN A  86      -2.365  -4.331  -7.448  1.00  0.67           H  
ATOM   1325  N   GLU A  87       2.802  -2.290  -5.266  1.00  0.70           N  
ATOM   1326  CA  GLU A  87       4.072  -1.822  -4.707  1.00  0.70           C  
ATOM   1327  C   GLU A  87       5.229  -1.839  -5.714  1.00  0.70           C  
ATOM   1328  O   GLU A  87       6.211  -1.122  -5.544  1.00  0.70           O  
ATOM   1329  CB  GLU A  87       4.435  -2.653  -3.482  1.00  0.70           C  
ATOM   1330  CG  GLU A  87       3.461  -2.498  -2.298  1.00  0.70           C  
ATOM   1331  CD  GLU A  87       2.271  -3.427  -2.345  1.00  0.70           C  
ATOM   1332  OE1 GLU A  87       2.172  -4.200  -3.258  1.00  0.70           O  
ATOM   1333  OE2 GLU A  87       1.449  -3.351  -1.457  1.00  0.70           O  
ATOM   1334  H   GLU A  87       2.352  -3.090  -4.840  1.00  0.70           H  
ATOM   1335  HA  GLU A  87       3.931  -0.793  -4.378  1.00  0.70           H  
ATOM   1336 1HB  GLU A  87       4.462  -3.707  -3.756  1.00  0.70           H  
ATOM   1337 2HB  GLU A  87       5.428  -2.383  -3.147  1.00  0.70           H  
ATOM   1338 1HG  GLU A  87       3.998  -2.675  -1.372  1.00  0.70           H  
ATOM   1339 2HG  GLU A  87       3.102  -1.469  -2.286  1.00  0.70           H  
ATOM   1340  N   ASP A  88       5.124  -2.692  -6.734  1.00  0.72           N  
ATOM   1341  CA  ASP A  88       6.121  -2.793  -7.792  1.00  0.72           C  
ATOM   1342  C   ASP A  88       5.809  -1.714  -8.828  1.00  0.72           C  
ATOM   1343  O   ASP A  88       4.839  -1.854  -9.570  1.00  0.72           O  
ATOM   1344  CB  ASP A  88       6.093  -4.171  -8.458  1.00  0.72           C  
ATOM   1345  CG  ASP A  88       7.169  -4.373  -9.572  1.00  0.72           C  
ATOM   1346  OD1 ASP A  88       7.720  -3.400 -10.077  1.00  0.72           O  
ATOM   1347  OD2 ASP A  88       7.414  -5.507  -9.909  1.00  0.72           O  
ATOM   1348  H   ASP A  88       4.294  -3.263  -6.783  1.00  0.72           H  
ATOM   1349  HA  ASP A  88       7.098  -2.661  -7.347  1.00  0.72           H  
ATOM   1350 1HB  ASP A  88       6.236  -4.942  -7.698  1.00  0.72           H  
ATOM   1351 2HB  ASP A  88       5.108  -4.334  -8.899  1.00  0.72           H  
ATOM   1352  N   PRO A  89       6.634  -0.663  -8.966  1.00  0.73           N  
ATOM   1353  CA  PRO A  89       6.389   0.480  -9.808  1.00  0.73           C  
ATOM   1354  C   PRO A  89       6.531   0.147 -11.284  1.00  0.73           C  
ATOM   1355  O   PRO A  89       6.143   0.961 -12.117  1.00  0.73           O  
ATOM   1356  CB  PRO A  89       7.469   1.471  -9.360  1.00  0.73           C  
ATOM   1357  CG  PRO A  89       8.610   0.594  -8.900  1.00  0.73           C  
ATOM   1358  CD  PRO A  89       7.957  -0.645  -8.307  1.00  0.73           C  
ATOM   1359  HA  PRO A  89       5.383   0.871  -9.593  1.00  0.73           H  
ATOM   1360 1HB  PRO A  89       7.743   2.129 -10.177  1.00  0.73           H  
ATOM   1361 2HB  PRO A  89       7.076   2.111  -8.556  1.00  0.73           H  
ATOM   1362 1HG  PRO A  89       9.262   0.351  -9.746  1.00  0.73           H  
ATOM   1363 2HG  PRO A  89       9.224   1.138  -8.169  1.00  0.73           H  
ATOM   1364 1HD  PRO A  89       8.544  -1.529  -8.610  1.00  0.73           H  
ATOM   1365 2HD  PRO A  89       7.869  -0.560  -7.237  1.00  0.73           H  
ATOM   1366  N   ASP A  90       7.061  -1.039 -11.626  1.00  0.73           N  
ATOM   1367  CA  ASP A  90       7.291  -1.352 -13.029  1.00  0.73           C  
ATOM   1368  C   ASP A  90       6.029  -1.217 -13.879  1.00  0.73           C  
ATOM   1369  O   ASP A  90       6.090  -0.625 -14.954  1.00  0.73           O  
ATOM   1370  CB  ASP A  90       7.858  -2.767 -13.184  1.00  0.73           C  
ATOM   1371  CG  ASP A  90       8.230  -3.128 -14.647  1.00  0.73           C  
ATOM   1372  OD1 ASP A  90       9.127  -2.513 -15.180  1.00  0.73           O  
ATOM   1373  OD2 ASP A  90       7.615  -4.009 -15.207  1.00  0.73           O  
ATOM   1374  H   ASP A  90       7.326  -1.743 -10.924  1.00  0.73           H  
ATOM   1375  HA  ASP A  90       8.033  -0.651 -13.409  1.00  0.73           H  
ATOM   1376 1HB  ASP A  90       8.745  -2.867 -12.553  1.00  0.73           H  
ATOM   1377 2HB  ASP A  90       7.129  -3.491 -12.812  1.00  0.73           H  
ATOM   1378  N   ALA A  91       4.881  -1.751 -13.432  1.00  0.71           N  
ATOM   1379  CA  ALA A  91       3.674  -1.616 -14.259  1.00  0.71           C  
ATOM   1380  C   ALA A  91       3.305  -0.150 -14.442  1.00  0.71           C  
ATOM   1381  O   ALA A  91       2.897   0.275 -15.524  1.00  0.71           O  
ATOM   1382  CB  ALA A  91       2.504  -2.354 -13.645  1.00  0.71           C  
ATOM   1383  H   ALA A  91       4.856  -2.231 -12.540  1.00  0.71           H  
ATOM   1384  HA  ALA A  91       3.888  -2.041 -15.241  1.00  0.71           H  
ATOM   1385 1HB  ALA A  91       1.629  -2.256 -14.285  1.00  0.71           H  
ATOM   1386 2HB  ALA A  91       2.755  -3.408 -13.535  1.00  0.71           H  
ATOM   1387 3HB  ALA A  91       2.278  -1.931 -12.663  1.00  0.71           H  
ATOM   1388  N   ALA A  92       3.462   0.630 -13.371  1.00  0.70           N  
ATOM   1389  CA  ALA A  92       3.162   2.050 -13.405  1.00  0.70           C  
ATOM   1390  C   ALA A  92       4.086   2.755 -14.383  1.00  0.70           C  
ATOM   1391  O   ALA A  92       3.663   3.669 -15.093  1.00  0.70           O  
ATOM   1392  CB  ALA A  92       3.272   2.643 -12.023  1.00  0.70           C  
ATOM   1393  H   ALA A  92       3.817   0.224 -12.515  1.00  0.70           H  
ATOM   1394  HA  ALA A  92       2.144   2.172 -13.760  1.00  0.70           H  
ATOM   1395 1HB  ALA A  92       3.018   3.673 -12.054  1.00  0.70           H  
ATOM   1396 2HB  ALA A  92       2.583   2.122 -11.352  1.00  0.70           H  
ATOM   1397 3HB  ALA A  92       4.286   2.534 -11.654  1.00  0.70           H  
ATOM   1398  N   LEU A  93       5.343   2.304 -14.453  1.00  0.68           N  
ATOM   1399  CA  LEU A  93       6.288   2.909 -15.370  1.00  0.68           C  
ATOM   1400  C   LEU A  93       5.989   2.478 -16.783  1.00  0.68           C  
ATOM   1401  O   LEU A  93       6.133   3.268 -17.715  1.00  0.68           O  
ATOM   1402  CB  LEU A  93       7.740   2.568 -15.019  1.00  0.68           C  
ATOM   1403  CG  LEU A  93       8.408   3.586 -14.135  1.00  0.68           C  
ATOM   1404  CD1 LEU A  93       8.107   4.934 -14.697  1.00  0.68           C  
ATOM   1405  CD2 LEU A  93       7.924   3.433 -12.734  1.00  0.68           C  
ATOM   1406  H   LEU A  93       5.645   1.557 -13.829  1.00  0.68           H  
ATOM   1407  HA  LEU A  93       6.172   3.987 -15.312  1.00  0.68           H  
ATOM   1408 1HB  LEU A  93       7.751   1.610 -14.500  1.00  0.68           H  
ATOM   1409 2HB  LEU A  93       8.320   2.474 -15.936  1.00  0.68           H  
ATOM   1410  HG  LEU A  93       9.488   3.456 -14.169  1.00  0.68           H  
ATOM   1411 1HD1 LEU A  93       8.592   5.702 -14.103  1.00  0.68           H  
ATOM   1412 2HD1 LEU A  93       8.459   4.979 -15.708  1.00  0.68           H  
ATOM   1413 3HD1 LEU A  93       7.039   5.092 -14.695  1.00  0.68           H  
ATOM   1414 1HD2 LEU A  93       8.392   4.168 -12.095  1.00  0.68           H  
ATOM   1415 2HD2 LEU A  93       6.855   3.553 -12.698  1.00  0.68           H  
ATOM   1416 3HD2 LEU A  93       8.174   2.444 -12.391  1.00  0.68           H  
ATOM   1417  N   ALA A  94       5.550   1.238 -16.971  1.00  0.67           N  
ATOM   1418  CA  ALA A  94       5.200   0.829 -18.314  1.00  0.67           C  
ATOM   1419  C   ALA A  94       4.073   1.728 -18.804  1.00  0.67           C  
ATOM   1420  O   ALA A  94       4.110   2.244 -19.927  1.00  0.67           O  
ATOM   1421  CB  ALA A  94       4.771  -0.629 -18.329  1.00  0.67           C  
ATOM   1422  H   ALA A  94       5.480   0.586 -16.191  1.00  0.67           H  
ATOM   1423  HA  ALA A  94       6.065   0.968 -18.961  1.00  0.67           H  
ATOM   1424 1HB  ALA A  94       4.508  -0.923 -19.342  1.00  0.67           H  
ATOM   1425 2HB  ALA A  94       5.592  -1.251 -17.965  1.00  0.67           H  
ATOM   1426 3HB  ALA A  94       3.912  -0.756 -17.680  1.00  0.67           H  
ATOM   1427  N   ALA A  95       3.101   1.978 -17.920  1.00  0.67           N  
ATOM   1428  CA  ALA A  95       1.988   2.840 -18.253  1.00  0.67           C  
ATOM   1429  C   ALA A  95       2.450   4.260 -18.518  1.00  0.67           C  
ATOM   1430  O   ALA A  95       2.036   4.895 -19.489  1.00  0.67           O  
ATOM   1431  CB  ALA A  95       0.995   2.840 -17.125  1.00  0.67           C  
ATOM   1432  H   ALA A  95       3.124   1.523 -17.005  1.00  0.67           H  
ATOM   1433  HA  ALA A  95       1.530   2.456 -19.159  1.00  0.67           H  
ATOM   1434 1HB  ALA A  95       0.169   3.450 -17.392  1.00  0.67           H  
ATOM   1435 2HB  ALA A  95       0.660   1.854 -16.938  1.00  0.67           H  
ATOM   1436 3HB  ALA A  95       1.464   3.225 -16.230  1.00  0.67           H  
ATOM   1437  N   LEU A  96       3.355   4.754 -17.680  1.00  0.67           N  
ATOM   1438  CA  LEU A  96       3.857   6.099 -17.844  1.00  0.67           C  
ATOM   1439  C   LEU A  96       4.480   6.276 -19.202  1.00  0.67           C  
ATOM   1440  O   LEU A  96       4.196   7.249 -19.887  1.00  0.67           O  
ATOM   1441  CB  LEU A  96       4.942   6.425 -16.847  1.00  0.67           C  
ATOM   1442  CG  LEU A  96       5.542   7.776 -17.029  1.00  0.67           C  
ATOM   1443  CD1 LEU A  96       4.512   8.832 -16.702  1.00  0.67           C  
ATOM   1444  CD2 LEU A  96       6.745   7.863 -16.260  1.00  0.67           C  
ATOM   1445  H   LEU A  96       3.667   4.204 -16.883  1.00  0.67           H  
ATOM   1446  HA  LEU A  96       3.030   6.799 -17.735  1.00  0.67           H  
ATOM   1447 1HB  LEU A  96       4.532   6.355 -15.845  1.00  0.67           H  
ATOM   1448 2HB  LEU A  96       5.739   5.698 -16.947  1.00  0.67           H  
ATOM   1449  HG  LEU A  96       5.812   7.899 -18.067  1.00  0.67           H  
ATOM   1450 1HD1 LEU A  96       4.933   9.820 -16.855  1.00  0.67           H  
ATOM   1451 2HD1 LEU A  96       3.660   8.695 -17.354  1.00  0.67           H  
ATOM   1452 3HD1 LEU A  96       4.199   8.733 -15.675  1.00  0.67           H  
ATOM   1453 1HD2 LEU A  96       7.189   8.803 -16.411  1.00  0.67           H  
ATOM   1454 2HD2 LEU A  96       6.539   7.736 -15.264  1.00  0.67           H  
ATOM   1455 3HD2 LEU A  96       7.406   7.080 -16.596  1.00  0.67           H  
ATOM   1456  N   LYS A  97       5.352   5.345 -19.591  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       6.062   5.462 -20.854  1.00  0.67           C  
ATOM   1458  C   LYS A  97       5.073   5.517 -22.021  1.00  0.67           C  
ATOM   1459  O   LYS A  97       5.265   6.276 -22.984  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       7.046   4.294 -21.004  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       8.268   4.358 -20.037  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       9.199   3.155 -20.211  1.00  0.67           C  
ATOM   1463  CE  LYS A  97      10.359   3.207 -19.213  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97      11.270   2.019 -19.309  1.00  0.67           N  
ATOM   1465  H   LYS A  97       5.539   4.548 -18.979  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       6.626   6.391 -20.842  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       6.516   3.360 -20.793  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       7.409   4.238 -22.024  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       8.833   5.261 -20.206  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       7.915   4.382 -19.012  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       8.632   2.236 -20.052  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97       9.600   3.150 -21.224  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97      10.941   4.110 -19.395  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97       9.944   3.242 -18.207  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97      12.035   2.104 -18.594  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97      10.746   1.179 -19.130  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97      11.676   1.974 -20.228  1.00  0.67           H  
ATOM   1478  N   VAL A  98       3.979   4.754 -21.926  1.00  0.68           N  
ATOM   1479  CA  VAL A  98       2.965   4.799 -22.971  1.00  0.68           C  
ATOM   1480  C   VAL A  98       2.291   6.172 -23.023  1.00  0.68           C  
ATOM   1481  O   VAL A  98       2.079   6.728 -24.100  1.00  0.68           O  
ATOM   1482  CB  VAL A  98       1.905   3.717 -22.754  1.00  0.68           C  
ATOM   1483  CG1 VAL A  98       0.791   3.906 -23.716  1.00  0.68           C  
ATOM   1484  CG2 VAL A  98       2.522   2.351 -22.927  1.00  0.68           C  
ATOM   1485  H   VAL A  98       3.863   4.118 -21.129  1.00  0.68           H  
ATOM   1486  HA  VAL A  98       3.452   4.614 -23.928  1.00  0.68           H  
ATOM   1487  HB  VAL A  98       1.501   3.809 -21.747  1.00  0.68           H  
ATOM   1488 1HG1 VAL A  98       0.041   3.146 -23.547  1.00  0.68           H  
ATOM   1489 2HG1 VAL A  98       0.361   4.892 -23.560  1.00  0.68           H  
ATOM   1490 3HG1 VAL A  98       1.162   3.827 -24.735  1.00  0.68           H  
ATOM   1491 1HG2 VAL A  98       1.762   1.587 -22.759  1.00  0.68           H  
ATOM   1492 2HG2 VAL A  98       2.918   2.258 -23.936  1.00  0.68           H  
ATOM   1493 3HG2 VAL A  98       3.324   2.225 -22.214  1.00  0.68           H  
ATOM   1494  N   VAL A  99       1.961   6.724 -21.857  1.00  0.70           N  
ATOM   1495  CA  VAL A  99       1.319   8.035 -21.777  1.00  0.70           C  
ATOM   1496  C   VAL A  99       2.255   9.170 -22.224  1.00  0.70           C  
ATOM   1497  O   VAL A  99       1.875  10.024 -23.015  1.00  0.70           O  
ATOM   1498  CB  VAL A  99       0.820   8.275 -20.345  1.00  0.70           C  
ATOM   1499  CG1 VAL A  99       0.311   9.670 -20.201  1.00  0.70           C  
ATOM   1500  CG2 VAL A  99      -0.264   7.262 -20.044  1.00  0.70           C  
ATOM   1501  H   VAL A  99       2.150   6.205 -20.996  1.00  0.70           H  
ATOM   1502  HA  VAL A  99       0.453   8.025 -22.439  1.00  0.70           H  
ATOM   1503  HB  VAL A  99       1.645   8.145 -19.640  1.00  0.70           H  
ATOM   1504 1HG1 VAL A  99      -0.049   9.830 -19.192  1.00  0.70           H  
ATOM   1505 2HG1 VAL A  99       1.114  10.370 -20.412  1.00  0.70           H  
ATOM   1506 3HG1 VAL A  99      -0.499   9.819 -20.900  1.00  0.70           H  
ATOM   1507 1HG2 VAL A  99      -0.627   7.399 -19.041  1.00  0.70           H  
ATOM   1508 2HG2 VAL A  99      -1.065   7.392 -20.742  1.00  0.70           H  
ATOM   1509 3HG2 VAL A  99       0.141   6.272 -20.148  1.00  0.70           H  
ATOM   1510  N   ILE A 100       3.501   9.138 -21.768  1.00  0.73           N  
ATOM   1511  CA  ILE A 100       4.524  10.123 -22.119  1.00  0.73           C  
ATOM   1512  C   ILE A 100       4.795  10.146 -23.613  1.00  0.73           C  
ATOM   1513  O   ILE A 100       5.051  11.197 -24.182  1.00  0.73           O  
ATOM   1514  CB  ILE A 100       5.832   9.883 -21.363  1.00  0.73           C  
ATOM   1515  CG1 ILE A 100       5.651  10.137 -19.876  1.00  0.73           C  
ATOM   1516  CG2 ILE A 100       6.913  10.737 -21.928  1.00  0.73           C  
ATOM   1517  CD1 ILE A 100       5.295  11.543 -19.530  1.00  0.73           C  
ATOM   1518  H   ILE A 100       3.751   8.397 -21.128  1.00  0.73           H  
ATOM   1519  HA  ILE A 100       4.152  11.106 -21.834  1.00  0.73           H  
ATOM   1520  HB  ILE A 100       6.106   8.837 -21.472  1.00  0.73           H  
ATOM   1521 1HG1 ILE A 100       4.852   9.516 -19.520  1.00  0.73           H  
ATOM   1522 2HG1 ILE A 100       6.569   9.865 -19.360  1.00  0.73           H  
ATOM   1523 1HG2 ILE A 100       7.842  10.535 -21.405  1.00  0.73           H  
ATOM   1524 2HG2 ILE A 100       7.026  10.494 -22.980  1.00  0.73           H  
ATOM   1525 3HG2 ILE A 100       6.650  11.787 -21.821  1.00  0.73           H  
ATOM   1526 1HD1 ILE A 100       5.174  11.637 -18.452  1.00  0.73           H  
ATOM   1527 2HD1 ILE A 100       6.089  12.204 -19.864  1.00  0.73           H  
ATOM   1528 3HD1 ILE A 100       4.360  11.809 -20.025  1.00  0.73           H  
ATOM   1529  N   SER A 101       4.767   8.985 -24.256  1.00  0.76           N  
ATOM   1530  CA  SER A 101       4.980   8.914 -25.694  1.00  0.76           C  
ATOM   1531  C   SER A 101       3.950   9.736 -26.501  1.00  0.76           C  
ATOM   1532  O   SER A 101       4.194  10.046 -27.671  1.00  0.76           O  
ATOM   1533  CB  SER A 101       4.935   7.475 -26.150  1.00  0.76           C  
ATOM   1534  OG  SER A 101       5.997   6.743 -25.594  1.00  0.76           O  
ATOM   1535  H   SER A 101       4.608   8.117 -23.745  1.00  0.76           H  
ATOM   1536  HA  SER A 101       5.971   9.311 -25.903  1.00  0.76           H  
ATOM   1537 1HB  SER A 101       3.986   7.028 -25.853  1.00  0.76           H  
ATOM   1538 2HB  SER A 101       4.992   7.438 -27.235  1.00  0.76           H  
ATOM   1539  HG  SER A 101       5.784   6.659 -24.637  1.00  0.76           H  
ATOM   1540  N   GLU A 102       2.787  10.061 -25.911  1.00  0.78           N  
ATOM   1541  CA  GLU A 102       1.778  10.846 -26.612  1.00  0.78           C  
ATOM   1542  C   GLU A 102       2.369  12.251 -26.822  1.00  0.78           C  
ATOM   1543  O   GLU A 102       3.136  12.709 -25.981  1.00  0.78           O  
ATOM   1544  CB  GLU A 102       0.474  10.910 -25.795  1.00  0.78           C  
ATOM   1545  CG  GLU A 102      -0.252   9.561 -25.607  1.00  0.78           C  
ATOM   1546  CD  GLU A 102      -0.896   9.039 -26.873  1.00  0.78           C  
ATOM   1547  OE1 GLU A 102      -1.625   9.782 -27.491  1.00  0.78           O  
ATOM   1548  OE2 GLU A 102      -0.665   7.905 -27.222  1.00  0.78           O  
ATOM   1549  H   GLU A 102       2.611   9.806 -24.939  1.00  0.78           H  
ATOM   1550  HA  GLU A 102       1.583  10.357 -27.557  1.00  0.78           H  
ATOM   1551 1HB  GLU A 102       0.707  11.277 -24.815  1.00  0.78           H  
ATOM   1552 2HB  GLU A 102      -0.225  11.606 -26.232  1.00  0.78           H  
ATOM   1553 1HG  GLU A 102       0.476   8.825 -25.253  1.00  0.78           H  
ATOM   1554 2HG  GLU A 102      -1.010   9.673 -24.832  1.00  0.78           H  
ATOM   1555  N   PRO A 103       1.974  13.004 -27.868  1.00  0.79           N  
ATOM   1556  CA  PRO A 103       2.504  14.321 -28.239  1.00  0.79           C  
ATOM   1557  C   PRO A 103       2.671  15.355 -27.117  1.00  0.79           C  
ATOM   1558  O   PRO A 103       3.550  16.212 -27.204  1.00  0.79           O  
ATOM   1559  CB  PRO A 103       1.453  14.807 -29.244  1.00  0.79           C  
ATOM   1560  CG  PRO A 103       0.927  13.546 -29.884  1.00  0.79           C  
ATOM   1561  CD  PRO A 103       0.889  12.526 -28.773  1.00  0.79           C  
ATOM   1562  HA  PRO A 103       3.468  14.170 -28.747  1.00  0.79           H  
ATOM   1563 1HB  PRO A 103       0.672  15.382 -28.720  1.00  0.79           H  
ATOM   1564 2HB  PRO A 103       1.917  15.491 -29.969  1.00  0.79           H  
ATOM   1565 1HG  PRO A 103      -0.067  13.730 -30.321  1.00  0.79           H  
ATOM   1566 2HG  PRO A 103       1.585  13.242 -30.711  1.00  0.79           H  
ATOM   1567 1HD  PRO A 103      -0.089  12.532 -28.278  1.00  0.79           H  
ATOM   1568 2HD  PRO A 103       1.124  11.557 -29.221  1.00  0.79           H  
ATOM   1569  N   GLU A 104       1.837  15.303 -26.081  1.00  0.80           N  
ATOM   1570  CA  GLU A 104       1.926  16.285 -24.999  1.00  0.80           C  
ATOM   1571  C   GLU A 104       2.965  15.930 -23.910  1.00  0.80           C  
ATOM   1572  O   GLU A 104       3.265  16.753 -23.036  1.00  0.80           O  
ATOM   1573  CB  GLU A 104       0.532  16.483 -24.398  1.00  0.80           C  
ATOM   1574  CG  GLU A 104      -0.464  17.119 -25.377  1.00  0.80           C  
ATOM   1575  CD  GLU A 104      -1.870  17.292 -24.824  1.00  0.80           C  
ATOM   1576  OE1 GLU A 104      -2.104  16.929 -23.698  1.00  0.80           O  
ATOM   1577  OE2 GLU A 104      -2.704  17.791 -25.542  1.00  0.80           O  
ATOM   1578  H   GLU A 104       1.136  14.581 -26.031  1.00  0.80           H  
ATOM   1579  HA  GLU A 104       2.229  17.235 -25.439  1.00  0.80           H  
ATOM   1580 1HB  GLU A 104       0.128  15.519 -24.109  1.00  0.80           H  
ATOM   1581 2HB  GLU A 104       0.597  17.102 -23.500  1.00  0.80           H  
ATOM   1582 1HG  GLU A 104      -0.083  18.097 -25.670  1.00  0.80           H  
ATOM   1583 2HG  GLU A 104      -0.509  16.499 -26.272  1.00  0.80           H  
ATOM   1584  N   GLY A 105       3.501  14.717 -23.950  1.00  0.79           N  
ATOM   1585  CA  GLY A 105       4.508  14.290 -22.988  1.00  0.79           C  
ATOM   1586  C   GLY A 105       4.075  14.429 -21.539  1.00  0.79           C  
ATOM   1587  O   GLY A 105       2.923  14.226 -21.167  1.00  0.79           O  
ATOM   1588  H   GLY A 105       3.242  14.067 -24.694  1.00  0.79           H  
ATOM   1589 1HA  GLY A 105       4.765  13.259 -23.183  1.00  0.79           H  
ATOM   1590 2HA  GLY A 105       5.417  14.865 -23.151  1.00  0.79           H  
ATOM   1591  N   ILE A 106       5.017  14.831 -20.710  1.00  0.77           N  
ATOM   1592  CA  ILE A 106       4.796  15.019 -19.284  1.00  0.77           C  
ATOM   1593  C   ILE A 106       3.783  16.114 -18.937  1.00  0.77           C  
ATOM   1594  O   ILE A 106       3.274  16.150 -17.816  1.00  0.77           O  
ATOM   1595  CB  ILE A 106       6.121  15.198 -18.566  1.00  0.77           C  
ATOM   1596  CG1 ILE A 106       5.925  14.955 -17.071  1.00  0.77           C  
ATOM   1597  CG2 ILE A 106       6.696  16.549 -18.855  1.00  0.77           C  
ATOM   1598  CD1 ILE A 106       7.228  14.768 -16.309  1.00  0.77           C  
ATOM   1599  H   ILE A 106       5.940  14.998 -21.082  1.00  0.77           H  
ATOM   1600  HA  ILE A 106       4.374  14.096 -18.897  1.00  0.77           H  
ATOM   1601  HB  ILE A 106       6.790  14.455 -18.902  1.00  0.77           H  
ATOM   1602 1HG1 ILE A 106       5.396  15.801 -16.651  1.00  0.77           H  
ATOM   1603 2HG1 ILE A 106       5.311  14.068 -16.938  1.00  0.77           H  
ATOM   1604 1HG2 ILE A 106       7.653  16.661 -18.345  1.00  0.77           H  
ATOM   1605 2HG2 ILE A 106       6.841  16.662 -19.927  1.00  0.77           H  
ATOM   1606 3HG2 ILE A 106       6.008  17.310 -18.510  1.00  0.77           H  
ATOM   1607 1HD1 ILE A 106       7.024  14.610 -15.252  1.00  0.77           H  
ATOM   1608 2HD1 ILE A 106       7.761  13.908 -16.703  1.00  0.77           H  
ATOM   1609 3HD1 ILE A 106       7.833  15.654 -16.430  1.00  0.77           H  
ATOM   1610  N   ASP A 107       3.485  17.016 -19.885  1.00  0.75           N  
ATOM   1611  CA  ASP A 107       2.512  18.082 -19.644  1.00  0.75           C  
ATOM   1612  C   ASP A 107       1.091  17.526 -19.499  1.00  0.75           C  
ATOM   1613  O   ASP A 107       0.164  18.226 -19.086  1.00  0.75           O  
ATOM   1614  CB  ASP A 107       2.581  19.161 -20.713  1.00  0.75           C  
ATOM   1615  CG  ASP A 107       3.799  20.102 -20.562  1.00  0.75           C  
ATOM   1616  OD1 ASP A 107       4.393  20.131 -19.508  1.00  0.75           O  
ATOM   1617  OD2 ASP A 107       4.094  20.807 -21.492  1.00  0.75           O  
ATOM   1618  H   ASP A 107       3.881  16.929 -20.822  1.00  0.75           H  
ATOM   1619  HA  ASP A 107       2.775  18.555 -18.700  1.00  0.75           H  
ATOM   1620 1HB  ASP A 107       2.642  18.687 -21.688  1.00  0.75           H  
ATOM   1621 2HB  ASP A 107       1.670  19.735 -20.710  1.00  0.75           H  
ATOM   1622  N   ILE A 108       0.923  16.243 -19.807  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -0.333  15.547 -19.611  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -0.760  15.623 -18.155  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -1.954  15.631 -17.848  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -0.217  14.079 -20.049  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -0.096  14.045 -21.573  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -1.368  13.249 -19.526  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108       0.297  12.714 -22.155  1.00  0.73           C  
ATOM   1630  H   ILE A 108       1.704  15.704 -20.184  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -1.095  16.030 -20.223  1.00  0.73           H  
ATOM   1632  HB  ILE A 108       0.716  13.671 -19.656  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -1.051  14.342 -22.006  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108       0.651  14.777 -21.866  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -1.231  12.223 -19.844  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -1.380  13.292 -18.437  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -2.307  13.635 -19.918  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108       0.364  12.817 -23.229  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108       1.267  12.408 -21.764  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -0.447  11.970 -21.907  1.00  0.73           H  
ATOM   1641  N   TYR A 109       0.211  15.603 -17.250  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -0.090  15.615 -15.839  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -0.167  17.061 -15.350  1.00  0.71           C  
ATOM   1644  O   TYR A 109       0.810  17.825 -15.424  1.00  0.71           O  
ATOM   1645  CB  TYR A 109       0.996  14.858 -15.136  1.00  0.71           C  
ATOM   1646  CG  TYR A 109       1.078  13.432 -15.637  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109       1.832  13.181 -16.784  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109       0.443  12.395 -14.991  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109       1.938  11.918 -17.281  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109       0.559  11.123 -15.495  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109       1.299  10.889 -16.635  1.00  0.71           C  
ATOM   1652  OH  TYR A 109       1.402   9.639 -17.130  1.00  0.71           O  
ATOM   1653  H   TYR A 109       1.187  15.627 -17.551  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -1.055  15.137 -15.669  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109       1.956  15.349 -15.308  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109       0.792  14.851 -14.066  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109       2.331  13.998 -17.287  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -0.147  12.578 -14.086  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109       2.522  11.729 -18.183  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109       0.063  10.305 -14.991  1.00  0.71           H  
ATOM   1661  HH  TYR A 109       0.892   9.045 -16.590  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -1.311  17.407 -14.776  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -1.576  18.765 -14.330  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -0.593  19.261 -13.293  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -0.188  20.425 -13.340  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -2.982  18.859 -13.737  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -4.107  18.726 -14.752  1.00  0.69           C  
ATOM   1668  CD  GLU A 110      -5.484  18.745 -14.123  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110      -5.569  18.719 -12.917  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110      -6.447  18.790 -14.853  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -2.043  16.713 -14.706  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -1.511  19.423 -15.197  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -3.110  18.075 -12.988  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -3.097  19.816 -13.229  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -4.035  19.548 -15.461  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -3.974  17.795 -15.304  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -0.151  18.395 -12.381  1.00  0.67           N  
ATOM   1678  CA  LYS A 111       0.748  18.903 -11.370  1.00  0.67           C  
ATOM   1679  C   LYS A 111       2.121  19.188 -11.926  1.00  0.67           C  
ATOM   1680  O   LYS A 111       2.865  19.991 -11.362  1.00  0.67           O  
ATOM   1681  CB  LYS A 111       0.840  17.971 -10.191  1.00  0.67           C  
ATOM   1682  CG  LYS A 111      -0.459  17.862  -9.419  1.00  0.67           C  
ATOM   1683  CD  LYS A 111      -0.844  19.223  -8.826  1.00  0.67           C  
ATOM   1684  CE  LYS A 111      -2.179  19.172  -8.100  1.00  0.67           C  
ATOM   1685  NZ  LYS A 111      -2.574  20.523  -7.582  1.00  0.67           N  
ATOM   1686  H   LYS A 111      -0.448  17.412 -12.350  1.00  0.67           H  
ATOM   1687  HA  LYS A 111       0.342  19.843 -11.004  1.00  0.67           H  
ATOM   1688 1HB  LYS A 111       1.151  16.980 -10.515  1.00  0.67           H  
ATOM   1689 2HB  LYS A 111       1.590  18.356  -9.538  1.00  0.67           H  
ATOM   1690 1HG  LYS A 111      -1.249  17.518 -10.091  1.00  0.67           H  
ATOM   1691 2HG  LYS A 111      -0.345  17.129  -8.617  1.00  0.67           H  
ATOM   1692 1HD  LYS A 111      -0.072  19.550  -8.127  1.00  0.67           H  
ATOM   1693 2HD  LYS A 111      -0.915  19.968  -9.626  1.00  0.67           H  
ATOM   1694 1HE  LYS A 111      -2.939  18.828  -8.800  1.00  0.67           H  
ATOM   1695 2HE  LYS A 111      -2.121  18.471  -7.268  1.00  0.67           H  
ATOM   1696 1HZ  LYS A 111      -3.467  20.475  -7.124  1.00  0.67           H  
ATOM   1697 2HZ  LYS A 111      -1.882  20.849  -6.930  1.00  0.67           H  
ATOM   1698 3HZ  LYS A 111      -2.623  21.195  -8.373  1.00  0.67           H  
ATOM   1699  N   PHE A 112       2.500  18.538 -13.025  1.00  0.66           N  
ATOM   1700  CA  PHE A 112       3.801  18.852 -13.563  1.00  0.66           C  
ATOM   1701  C   PHE A 112       3.747  20.311 -13.993  1.00  0.66           C  
ATOM   1702  O   PHE A 112       4.561  21.147 -13.587  1.00  0.66           O  
ATOM   1703  CB  PHE A 112       4.180  17.972 -14.749  1.00  0.66           C  
ATOM   1704  CG  PHE A 112       5.517  18.334 -15.283  1.00  0.66           C  
ATOM   1705  CD1 PHE A 112       6.651  17.888 -14.649  1.00  0.66           C  
ATOM   1706  CD2 PHE A 112       5.656  19.132 -16.396  1.00  0.66           C  
ATOM   1707  CE1 PHE A 112       7.895  18.230 -15.110  1.00  0.66           C  
ATOM   1708  CE2 PHE A 112       6.908  19.473 -16.861  1.00  0.66           C  
ATOM   1709  CZ  PHE A 112       8.031  19.018 -16.209  1.00  0.66           C  
ATOM   1710  H   PHE A 112       1.874  17.914 -13.529  1.00  0.66           H  
ATOM   1711  HA  PHE A 112       4.547  18.730 -12.780  1.00  0.66           H  
ATOM   1712 1HB  PHE A 112       4.201  16.932 -14.449  1.00  0.66           H  
ATOM   1713 2HB  PHE A 112       3.443  18.070 -15.556  1.00  0.66           H  
ATOM   1714  HD1 PHE A 112       6.552  17.255 -13.765  1.00  0.66           H  
ATOM   1715  HD2 PHE A 112       4.762  19.496 -16.918  1.00  0.66           H  
ATOM   1716  HE1 PHE A 112       8.778  17.870 -14.590  1.00  0.66           H  
ATOM   1717  HE2 PHE A 112       6.999  20.103 -17.749  1.00  0.66           H  
ATOM   1718  HZ  PHE A 112       9.031  19.281 -16.567  1.00  0.66           H  
ATOM   1719  N   ARG A 113       2.725  20.637 -14.783  1.00  0.66           N  
ATOM   1720  CA  ARG A 113       2.587  22.003 -15.279  1.00  0.66           C  
ATOM   1721  C   ARG A 113       2.360  23.055 -14.186  1.00  0.66           C  
ATOM   1722  O   ARG A 113       2.794  24.201 -14.326  1.00  0.66           O  
ATOM   1723  CB  ARG A 113       1.467  22.089 -16.289  1.00  0.66           C  
ATOM   1724  CG  ARG A 113       1.794  21.487 -17.615  1.00  0.66           C  
ATOM   1725  CD  ARG A 113       0.740  21.743 -18.630  1.00  0.66           C  
ATOM   1726  NE  ARG A 113      -0.385  20.837 -18.494  1.00  0.66           N  
ATOM   1727  CZ  ARG A 113      -1.621  21.162 -18.059  1.00  0.66           C  
ATOM   1728  NH1 ARG A 113      -1.907  22.405 -17.725  1.00  0.66           N  
ATOM   1729  NH2 ARG A 113      -2.554  20.229 -17.983  1.00  0.66           N  
ATOM   1730  H   ARG A 113       2.054  19.908 -15.054  1.00  0.66           H  
ATOM   1731  HA  ARG A 113       3.511  22.255 -15.798  1.00  0.66           H  
ATOM   1732 1HB  ARG A 113       0.590  21.568 -15.896  1.00  0.66           H  
ATOM   1733 2HB  ARG A 113       1.192  23.131 -16.444  1.00  0.66           H  
ATOM   1734 1HG  ARG A 113       2.741  21.885 -17.985  1.00  0.66           H  
ATOM   1735 2HG  ARG A 113       1.883  20.406 -17.492  1.00  0.66           H  
ATOM   1736 1HD  ARG A 113       0.371  22.758 -18.506  1.00  0.66           H  
ATOM   1737 2HD  ARG A 113       1.153  21.639 -19.623  1.00  0.66           H  
ATOM   1738  HE  ARG A 113      -0.209  19.856 -18.732  1.00  0.66           H  
ATOM   1739 1HH1 ARG A 113      -1.196  23.120 -17.786  1.00  0.66           H  
ATOM   1740 2HH1 ARG A 113      -2.835  22.641 -17.404  1.00  0.66           H  
ATOM   1741 1HH2 ARG A 113      -2.336  19.269 -18.246  1.00  0.66           H  
ATOM   1742 2HH2 ARG A 113      -3.483  20.469 -17.676  1.00  0.66           H  
ATOM   1743  N   GLU A 114       1.649  22.686 -13.122  1.00  0.66           N  
ATOM   1744  CA  GLU A 114       1.351  23.621 -12.039  1.00  0.66           C  
ATOM   1745  C   GLU A 114       2.498  23.848 -11.041  1.00  0.66           C  
ATOM   1746  O   GLU A 114       2.752  24.983 -10.627  1.00  0.66           O  
ATOM   1747  CB  GLU A 114       0.135  23.130 -11.245  1.00  0.66           C  
ATOM   1748  CG  GLU A 114      -0.325  24.084 -10.130  1.00  0.66           C  
ATOM   1749  CD  GLU A 114      -1.534  23.582  -9.314  1.00  0.66           C  
ATOM   1750  OE1 GLU A 114      -2.069  22.523  -9.602  1.00  0.66           O  
ATOM   1751  OE2 GLU A 114      -1.897  24.261  -8.380  1.00  0.66           O  
ATOM   1752  H   GLU A 114       1.271  21.740 -13.079  1.00  0.66           H  
ATOM   1753  HA  GLU A 114       1.107  24.582 -12.489  1.00  0.66           H  
ATOM   1754 1HB  GLU A 114      -0.701  22.961 -11.923  1.00  0.66           H  
ATOM   1755 2HB  GLU A 114       0.374  22.177 -10.783  1.00  0.66           H  
ATOM   1756 1HG  GLU A 114       0.509  24.257  -9.459  1.00  0.66           H  
ATOM   1757 2HG  GLU A 114      -0.581  25.039 -10.585  1.00  0.66           H  
ATOM   1758  N   LYS A 115       3.145  22.763 -10.602  1.00  0.67           N  
ATOM   1759  CA  LYS A 115       4.138  22.827  -9.534  1.00  0.67           C  
ATOM   1760  C   LYS A 115       5.594  22.475  -9.871  1.00  0.67           C  
ATOM   1761  O   LYS A 115       6.473  22.677  -9.030  1.00  0.67           O  
ATOM   1762  CB  LYS A 115       3.692  21.920  -8.401  1.00  0.67           C  
ATOM   1763  CG  LYS A 115       2.371  22.270  -7.745  1.00  0.67           C  
ATOM   1764  CD  LYS A 115       2.451  23.632  -7.052  1.00  0.67           C  
ATOM   1765  CE  LYS A 115       1.173  23.954  -6.282  1.00  0.67           C  
ATOM   1766  NZ  LYS A 115       1.237  25.293  -5.628  1.00  0.67           N  
ATOM   1767  H   LYS A 115       2.922  21.847 -10.986  1.00  0.67           H  
ATOM   1768  HA  LYS A 115       4.143  23.850  -9.161  1.00  0.67           H  
ATOM   1769 1HB  LYS A 115       3.608  20.902  -8.778  1.00  0.67           H  
ATOM   1770 2HB  LYS A 115       4.442  21.934  -7.628  1.00  0.67           H  
ATOM   1771 1HG  LYS A 115       1.581  22.281  -8.491  1.00  0.67           H  
ATOM   1772 2HG  LYS A 115       2.131  21.508  -7.006  1.00  0.67           H  
ATOM   1773 1HD  LYS A 115       3.296  23.639  -6.362  1.00  0.67           H  
ATOM   1774 2HD  LYS A 115       2.611  24.409  -7.803  1.00  0.67           H  
ATOM   1775 1HE  LYS A 115       0.332  23.939  -6.969  1.00  0.67           H  
ATOM   1776 2HE  LYS A 115       1.017  23.194  -5.518  1.00  0.67           H  
ATOM   1777 1HZ  LYS A 115       0.372  25.466  -5.134  1.00  0.67           H  
ATOM   1778 2HZ  LYS A 115       2.009  25.318  -4.977  1.00  0.67           H  
ATOM   1779 3HZ  LYS A 115       1.368  26.002  -6.337  1.00  0.67           H  
ATOM   1780  N   CYS A 116       5.862  21.892 -11.038  1.00  0.69           N  
ATOM   1781  CA  CYS A 116       7.209  21.426 -11.350  1.00  0.69           C  
ATOM   1782  C   CYS A 116       7.875  22.119 -12.530  1.00  0.69           C  
ATOM   1783  O   CYS A 116       9.072  22.429 -12.484  1.00  0.69           O  
ATOM   1784  CB  CYS A 116       7.179  19.961 -11.645  1.00  0.69           C  
ATOM   1785  SG  CYS A 116       8.743  19.305 -11.938  1.00  0.69           S  
ATOM   1786  H   CYS A 116       5.139  21.738 -11.736  1.00  0.69           H  
ATOM   1787  HA  CYS A 116       7.834  21.584 -10.473  1.00  0.69           H  
ATOM   1788 1HB  CYS A 116       6.704  19.423 -10.831  1.00  0.69           H  
ATOM   1789 2HB  CYS A 116       6.587  19.806 -12.530  1.00  0.69           H  
ATOM   1790  N   ALA A 117       7.133  22.283 -13.613  1.00  0.70           N  
ATOM   1791  CA  ALA A 117       7.694  22.847 -14.820  1.00  0.70           C  
ATOM   1792  C   ALA A 117       8.363  24.177 -14.521  1.00  0.70           C  
ATOM   1793  O   ALA A 117       7.794  25.041 -13.853  1.00  0.70           O  
ATOM   1794  CB  ALA A 117       6.604  23.049 -15.857  1.00  0.70           C  
ATOM   1795  H   ALA A 117       6.164  21.988 -13.600  1.00  0.70           H  
ATOM   1796  HA  ALA A 117       8.445  22.157 -15.205  1.00  0.70           H  
ATOM   1797 1HB  ALA A 117       7.037  23.461 -16.767  1.00  0.70           H  
ATOM   1798 2HB  ALA A 117       6.131  22.100 -16.076  1.00  0.70           H  
ATOM   1799 3HB  ALA A 117       5.856  23.739 -15.462  1.00  0.70           H  
ATOM   1800  N   ASN A 118       9.574  24.332 -15.040  1.00  0.70           N  
ATOM   1801  CA  ASN A 118      10.403  25.528 -14.890  1.00  0.70           C  
ATOM   1802  C   ASN A 118      10.774  25.860 -13.433  1.00  0.70           C  
ATOM   1803  O   ASN A 118      11.136  27.000 -13.130  1.00  0.70           O  
ATOM   1804  CB  ASN A 118       9.712  26.720 -15.536  1.00  0.70           C  
ATOM   1805  CG  ASN A 118       9.473  26.509 -17.007  1.00  0.70           C  
ATOM   1806  OD1 ASN A 118      10.310  25.931 -17.711  1.00  0.70           O  
ATOM   1807  ND2 ASN A 118       8.340  26.958 -17.483  1.00  0.70           N  
ATOM   1808  H   ASN A 118       9.959  23.561 -15.566  1.00  0.70           H  
ATOM   1809  HA  ASN A 118      11.341  25.352 -15.418  1.00  0.70           H  
ATOM   1810 1HB  ASN A 118       8.766  26.933 -15.046  1.00  0.70           H  
ATOM   1811 2HB  ASN A 118      10.339  27.602 -15.412  1.00  0.70           H  
ATOM   1812 1HD2 ASN A 118       8.123  26.843 -18.453  1.00  0.70           H  
ATOM   1813 2HD2 ASN A 118       7.689  27.415 -16.875  1.00  0.70           H  
ATOM   1814  N   LYS A 119      10.762  24.859 -12.549  1.00  0.69           N  
ATOM   1815  CA  LYS A 119      11.157  25.056 -11.156  1.00  0.69           C  
ATOM   1816  C   LYS A 119      12.513  24.417 -10.865  1.00  0.69           C  
ATOM   1817  O   LYS A 119      12.978  23.541 -11.596  1.00  0.69           O  
ATOM   1818  CB  LYS A 119      10.109  24.472 -10.207  1.00  0.69           C  
ATOM   1819  CG  LYS A 119       8.693  25.004 -10.409  1.00  0.69           C  
ATOM   1820  CD  LYS A 119       8.560  26.482 -10.156  1.00  0.69           C  
ATOM   1821  CE  LYS A 119       7.100  26.903 -10.299  1.00  0.69           C  
ATOM   1822  NZ  LYS A 119       6.914  28.372 -10.119  1.00  0.69           N  
ATOM   1823  H   LYS A 119      10.404  23.944 -12.824  1.00  0.69           H  
ATOM   1824  HA  LYS A 119      11.243  26.126 -10.965  1.00  0.69           H  
ATOM   1825 1HB  LYS A 119      10.067  23.394 -10.336  1.00  0.69           H  
ATOM   1826 2HB  LYS A 119      10.402  24.663  -9.176  1.00  0.69           H  
ATOM   1827 1HG  LYS A 119       8.377  24.802 -11.423  1.00  0.69           H  
ATOM   1828 2HG  LYS A 119       8.024  24.481  -9.739  1.00  0.69           H  
ATOM   1829 1HD  LYS A 119       8.912  26.719  -9.154  1.00  0.69           H  
ATOM   1830 2HD  LYS A 119       9.164  27.029 -10.883  1.00  0.69           H  
ATOM   1831 1HE  LYS A 119       6.751  26.619 -11.295  1.00  0.69           H  
ATOM   1832 2HE  LYS A 119       6.503  26.374  -9.554  1.00  0.69           H  
ATOM   1833 1HZ  LYS A 119       5.934  28.599 -10.228  1.00  0.69           H  
ATOM   1834 2HZ  LYS A 119       7.225  28.645  -9.197  1.00  0.69           H  
ATOM   1835 3HZ  LYS A 119       7.456  28.862 -10.819  1.00  0.69           H  
ATOM   1836  N   ASP A 120      13.159  24.836  -9.777  1.00  0.67           N  
ATOM   1837  CA  ASP A 120      14.387  24.161  -9.367  1.00  0.67           C  
ATOM   1838  C   ASP A 120      14.014  22.913  -8.599  1.00  0.67           C  
ATOM   1839  O   ASP A 120      13.494  22.976  -7.487  1.00  0.67           O  
ATOM   1840  CB  ASP A 120      15.300  25.033  -8.517  1.00  0.67           C  
ATOM   1841  CG  ASP A 120      16.664  24.326  -8.141  1.00  0.67           C  
ATOM   1842  OD1 ASP A 120      16.813  23.104  -8.302  1.00  0.67           O  
ATOM   1843  OD2 ASP A 120      17.538  25.034  -7.694  1.00  0.67           O  
ATOM   1844  H   ASP A 120      12.781  25.587  -9.218  1.00  0.67           H  
ATOM   1845  HA  ASP A 120      14.939  23.862 -10.258  1.00  0.67           H  
ATOM   1846 1HB  ASP A 120      15.524  25.956  -9.053  1.00  0.67           H  
ATOM   1847 2HB  ASP A 120      14.787  25.306  -7.595  1.00  0.67           H  
ATOM   1848  N   ILE A 121      14.232  21.789  -9.243  1.00  0.65           N  
ATOM   1849  CA  ILE A 121      13.854  20.487  -8.753  1.00  0.65           C  
ATOM   1850  C   ILE A 121      15.069  19.589  -8.521  1.00  0.65           C  
ATOM   1851  O   ILE A 121      14.950  18.375  -8.353  1.00  0.65           O  
ATOM   1852  CB  ILE A 121      12.840  19.910  -9.749  1.00  0.65           C  
ATOM   1853  CG1 ILE A 121      13.444  19.843 -11.099  1.00  0.65           C  
ATOM   1854  CG2 ILE A 121      11.572  20.748  -9.749  1.00  0.65           C  
ATOM   1855  CD1 ILE A 121      12.590  19.102 -12.062  1.00  0.65           C  
ATOM   1856  H   ILE A 121      14.675  21.852 -10.151  1.00  0.65           H  
ATOM   1857  HA  ILE A 121      13.345  20.612  -7.800  1.00  0.65           H  
ATOM   1858  HB  ILE A 121      12.590  18.914  -9.494  1.00  0.65           H  
ATOM   1859 1HG1 ILE A 121      13.602  20.854 -11.481  1.00  0.65           H  
ATOM   1860 2HG1 ILE A 121      14.412  19.349 -11.029  1.00  0.65           H  
ATOM   1861 1HG2 ILE A 121      10.875  20.335 -10.446  1.00  0.65           H  
ATOM   1862 2HG2 ILE A 121      11.132  20.753  -8.754  1.00  0.65           H  
ATOM   1863 3HG2 ILE A 121      11.806  21.755 -10.042  1.00  0.65           H  
ATOM   1864 1HD1 ILE A 121      13.084  19.072 -13.030  1.00  0.65           H  
ATOM   1865 2HD1 ILE A 121      12.425  18.108 -11.711  1.00  0.65           H  
ATOM   1866 3HD1 ILE A 121      11.638  19.603 -12.166  1.00  0.65           H  
ATOM   1867  N   ALA A 122      16.256  20.195  -8.449  1.00  0.63           N  
ATOM   1868  CA  ALA A 122      17.478  19.418  -8.212  1.00  0.63           C  
ATOM   1869  C   ALA A 122      17.418  18.676  -6.884  1.00  0.63           C  
ATOM   1870  O   ALA A 122      17.980  17.588  -6.732  1.00  0.63           O  
ATOM   1871  CB  ALA A 122      18.694  20.310  -8.237  1.00  0.63           C  
ATOM   1872  H   ALA A 122      16.324  21.220  -8.550  1.00  0.63           H  
ATOM   1873  HA  ALA A 122      17.566  18.679  -9.005  1.00  0.63           H  
ATOM   1874 1HB  ALA A 122      19.589  19.710  -8.087  1.00  0.63           H  
ATOM   1875 2HB  ALA A 122      18.748  20.816  -9.201  1.00  0.63           H  
ATOM   1876 3HB  ALA A 122      18.612  21.054  -7.444  1.00  0.63           H  
ATOM   1877  N   TRP A 123      16.718  19.263  -5.918  1.00  0.62           N  
ATOM   1878  CA  TRP A 123      16.558  18.696  -4.585  1.00  0.62           C  
ATOM   1879  C   TRP A 123      15.966  17.277  -4.596  1.00  0.62           C  
ATOM   1880  O   TRP A 123      16.125  16.518  -3.626  1.00  0.62           O  
ATOM   1881  CB  TRP A 123      15.751  19.639  -3.697  1.00  0.62           C  
ATOM   1882  CG  TRP A 123      14.316  19.899  -4.069  1.00  0.62           C  
ATOM   1883  CD1 TRP A 123      13.839  20.908  -4.855  1.00  0.62           C  
ATOM   1884  CD2 TRP A 123      13.156  19.176  -3.598  1.00  0.62           C  
ATOM   1885  NE1 TRP A 123      12.467  20.865  -4.896  1.00  0.62           N  
ATOM   1886  CE2 TRP A 123      12.034  19.817  -4.124  1.00  0.62           C  
ATOM   1887  CE3 TRP A 123      12.983  18.063  -2.767  1.00  0.62           C  
ATOM   1888  CZ2 TRP A 123      10.754  19.391  -3.838  1.00  0.62           C  
ATOM   1889  CZ3 TRP A 123      11.698  17.629  -2.489  1.00  0.62           C  
ATOM   1890  CH2 TRP A 123      10.613  18.277  -3.006  1.00  0.62           C  
ATOM   1891  H   TRP A 123      16.283  20.154  -6.123  1.00  0.62           H  
ATOM   1892  HA  TRP A 123      17.545  18.636  -4.139  1.00  0.62           H  
ATOM   1893 1HB  TRP A 123      15.758  19.251  -2.680  1.00  0.62           H  
ATOM   1894 2HB  TRP A 123      16.256  20.604  -3.668  1.00  0.62           H  
ATOM   1895  HD1 TRP A 123      14.454  21.654  -5.364  1.00  0.62           H  
ATOM   1896  HE1 TRP A 123      11.874  21.514  -5.403  1.00  0.62           H  
ATOM   1897  HE3 TRP A 123      13.844  17.552  -2.347  1.00  0.62           H  
ATOM   1898  HZ2 TRP A 123       9.870  19.887  -4.244  1.00  0.62           H  
ATOM   1899  HZ3 TRP A 123      11.570  16.760  -1.845  1.00  0.62           H  
ATOM   1900  HH2 TRP A 123       9.608  17.910  -2.769  1.00  0.62           H  
ATOM   1901  N   TYR A 124      15.278  16.914  -5.687  1.00  0.61           N  
ATOM   1902  CA  TYR A 124      14.683  15.596  -5.813  1.00  0.61           C  
ATOM   1903  C   TYR A 124      15.714  14.486  -5.995  1.00  0.61           C  
ATOM   1904  O   TYR A 124      15.413  13.321  -5.740  1.00  0.61           O  
ATOM   1905  CB  TYR A 124      13.699  15.551  -6.948  1.00  0.61           C  
ATOM   1906  CG  TYR A 124      12.375  16.142  -6.635  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124      12.019  17.322  -7.168  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124      11.514  15.466  -5.817  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124      10.794  17.870  -6.919  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124      10.283  15.995  -5.549  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124       9.915  17.195  -6.102  1.00  0.61           C  
ATOM   1912  OH  TYR A 124       8.677  17.733  -5.839  1.00  0.61           O  
ATOM   1913  H   TYR A 124      15.182  17.558  -6.474  1.00  0.61           H  
ATOM   1914  HA  TYR A 124      14.131  15.398  -4.900  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124      14.111  16.061  -7.818  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124      13.540  14.543  -7.224  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124      12.711  17.812  -7.783  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124      11.810  14.512  -5.384  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124      10.521  18.827  -7.359  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       9.596  15.467  -4.897  1.00  0.61           H  
ATOM   1921  HH  TYR A 124       8.252  17.240  -5.092  1.00  0.61           H  
ATOM   1922  N   VAL A 125      16.903  14.825  -6.488  1.00  0.64           N  
ATOM   1923  CA  VAL A 125      17.946  13.825  -6.668  1.00  0.64           C  
ATOM   1924  C   VAL A 125      19.144  14.144  -5.773  1.00  0.64           C  
ATOM   1925  O   VAL A 125      19.936  13.259  -5.432  1.00  0.64           O  
ATOM   1926  CB  VAL A 125      18.359  13.723  -8.149  1.00  0.64           C  
ATOM   1927  CG1 VAL A 125      17.161  13.238  -8.986  1.00  0.64           C  
ATOM   1928  CG2 VAL A 125      18.837  15.085  -8.638  1.00  0.64           C  
ATOM   1929  H   VAL A 125      17.109  15.801  -6.693  1.00  0.64           H  
ATOM   1930  HA  VAL A 125      17.550  12.854  -6.375  1.00  0.64           H  
ATOM   1931  HB  VAL A 125      19.158  12.987  -8.253  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 125      17.447  13.152 -10.034  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 125      16.843  12.265  -8.616  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 125      16.345  13.950  -8.894  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 125      19.128  15.020  -9.687  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 125      18.036  15.811  -8.535  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 125      19.691  15.415  -8.053  1.00  0.64           H  
ATOM   1938  N   ALA A 126      19.266  15.400  -5.354  1.00  0.69           N  
ATOM   1939  CA  ALA A 126      20.368  15.764  -4.490  1.00  0.69           C  
ATOM   1940  C   ALA A 126      20.275  14.952  -3.209  1.00  0.69           C  
ATOM   1941  O   ALA A 126      19.180  14.725  -2.690  1.00  0.69           O  
ATOM   1942  CB  ALA A 126      20.341  17.250  -4.187  1.00  0.69           C  
ATOM   1943  H   ALA A 126      18.617  16.118  -5.667  1.00  0.69           H  
ATOM   1944  HA  ALA A 126      21.301  15.515  -4.995  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126      21.180  17.507  -3.543  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126      20.403  17.813  -5.118  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126      19.416  17.484  -3.681  1.00  0.69           H  
ATOM   1948  N   GLY A 127      21.417  14.513  -2.696  1.00  0.80           N  
ATOM   1949  CA  GLY A 127      21.457  13.745  -1.456  1.00  0.80           C  
ATOM   1950  C   GLY A 127      21.332  12.237  -1.695  1.00  0.80           C  
ATOM   1951  O   GLY A 127      21.522  11.442  -0.773  1.00  0.80           O  
ATOM   1952  H   GLY A 127      22.283  14.716  -3.173  1.00  0.80           H  
ATOM   1953 1HA  GLY A 127      22.392  13.952  -0.936  1.00  0.80           H  
ATOM   1954 2HA  GLY A 127      20.652  14.075  -0.802  1.00  0.80           H  
ATOM   1955  N   CYS A 128      21.035  11.844  -2.931  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      20.876  10.440  -3.266  1.00  0.96           C  
ATOM   1957  C   CYS A 128      22.225   9.833  -3.602  1.00  0.96           C  
ATOM   1958  O   CYS A 128      23.181  10.550  -3.894  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      19.919  10.286  -4.446  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      18.272  10.913  -4.079  1.00  0.96           S  
ATOM   1961  H   CYS A 128      20.867  12.533  -3.666  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      20.467   9.918  -2.406  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      20.306  10.809  -5.321  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      19.828   9.233  -4.716  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      18.620  12.209  -4.217  1.00  0.96           H  
ATOM   1966  N   GLY A 129      22.305   8.501  -3.587  1.00  1.17           N  
ATOM   1967  CA  GLY A 129      23.548   7.804  -3.933  1.00  1.17           C  
ATOM   1968  C   GLY A 129      23.765   7.676  -5.444  1.00  1.17           C  
ATOM   1969  O   GLY A 129      24.792   7.156  -5.882  1.00  1.17           O  
ATOM   1970  H   GLY A 129      21.494   7.957  -3.329  1.00  1.17           H  
ATOM   1971 1HA  GLY A 129      24.390   8.338  -3.491  1.00  1.17           H  
ATOM   1972 2HA  GLY A 129      23.537   6.810  -3.486  1.00  1.17           H  
ATOM   1973  N   VAL A 130      22.789   8.150  -6.214  1.00  1.43           N  
ATOM   1974  CA  VAL A 130      22.793   8.115  -7.667  1.00  1.43           C  
ATOM   1975  C   VAL A 130      21.496   8.726  -8.173  1.00  1.43           C  
ATOM   1976  O   VAL A 130      20.438   8.471  -7.604  1.00  1.43           O  
ATOM   1977  OXT VAL A 130      21.527   9.586  -9.050  1.00  1.43           O  
ATOM   1978  CB  VAL A 130      22.892   6.680  -8.213  1.00  1.43           C  
ATOM   1979  CG1 VAL A 130      21.662   5.883  -7.822  1.00  1.43           C  
ATOM   1980  CG2 VAL A 130      23.043   6.735  -9.703  1.00  1.43           C  
ATOM   1981  H   VAL A 130      21.999   8.568  -5.750  1.00  1.43           H  
ATOM   1982  HA  VAL A 130      23.635   8.702  -8.037  1.00  1.43           H  
ATOM   1983  HB  VAL A 130      23.756   6.181  -7.795  1.00  1.43           H  
ATOM   1984 1HG1 VAL A 130      21.768   4.880  -8.229  1.00  1.43           H  
ATOM   1985 2HG1 VAL A 130      21.573   5.835  -6.739  1.00  1.43           H  
ATOM   1986 3HG1 VAL A 130      20.771   6.350  -8.242  1.00  1.43           H  
ATOM   1987 1HG2 VAL A 130      23.125   5.722 -10.096  1.00  1.43           H  
ATOM   1988 2HG2 VAL A 130      22.174   7.222 -10.147  1.00  1.43           H  
ATOM   1989 3HG2 VAL A 130      23.940   7.294  -9.960  1.00  1.43           H  
TER    1990
ENDMDL

REMARK ID 693578 MODEL 2 1b5w-19sol-2
PFRMAT TS
TARGET 1b5w-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.281   1.669   0.425  1.00  0.73           N  
ATOM      2  CA  MET A   1       5.675   2.033   0.272  1.00  0.73           C  
ATOM      3  C   MET A   1       5.911   3.132  -0.738  1.00  0.73           C  
ATOM      4  O   MET A   1       5.606   2.989  -1.929  1.00  0.73           O  
ATOM      5  CB  MET A   1       6.508   0.844  -0.172  1.00  0.73           C  
ATOM      6  CG  MET A   1       7.981   1.194  -0.352  1.00  0.73           C  
ATOM      7  SD  MET A   1       8.991  -0.174  -0.896  1.00  0.73           S  
ATOM      8  CE  MET A   1      10.572   0.649  -0.862  1.00  0.73           C  
ATOM      9 1H   MET A   1       4.161   1.149   1.281  1.00  0.73           H  
ATOM     10 2H   MET A   1       3.712   2.503   0.450  1.00  0.73           H  
ATOM     11 3H   MET A   1       4.017   1.094  -0.360  1.00  0.73           H  
ATOM     12  HA  MET A   1       6.043   2.387   1.235  1.00  0.73           H  
ATOM     13 1HB  MET A   1       6.427   0.041   0.558  1.00  0.73           H  
ATOM     14 2HB  MET A   1       6.131   0.469  -1.128  1.00  0.73           H  
ATOM     15 1HG  MET A   1       8.067   1.986  -1.098  1.00  0.73           H  
ATOM     16 2HG  MET A   1       8.385   1.573   0.585  1.00  0.73           H  
ATOM     17 1HE  MET A   1      11.351  -0.035  -1.199  1.00  0.73           H  
ATOM     18 2HE  MET A   1      10.537   1.514  -1.509  1.00  0.73           H  
ATOM     19 3HE  MET A   1      10.789   0.979   0.153  1.00  0.73           H  
ATOM     20  N   LYS A   2       6.489   4.220  -0.257  1.00  0.71           N  
ATOM     21  CA  LYS A   2       6.922   5.305  -1.119  1.00  0.71           C  
ATOM     22  C   LYS A   2       8.402   5.119  -1.379  1.00  0.71           C  
ATOM     23  O   LYS A   2       9.179   4.988  -0.431  1.00  0.71           O  
ATOM     24  CB  LYS A   2       6.691   6.667  -0.474  1.00  0.71           C  
ATOM     25  CG  LYS A   2       7.119   7.825  -1.367  1.00  0.71           C  
ATOM     26  CD  LYS A   2       6.873   9.171  -0.720  1.00  0.71           C  
ATOM     27  CE  LYS A   2       7.397  10.295  -1.603  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       7.166  11.631  -0.995  1.00  0.71           N  
ATOM     29  H   LYS A   2       6.681   4.290   0.734  1.00  0.71           H  
ATOM     30  HA  LYS A   2       6.400   5.256  -2.072  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       5.633   6.791  -0.250  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       7.245   6.733   0.462  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       8.182   7.736  -1.600  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       6.562   7.775  -2.305  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       5.803   9.311  -0.563  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       7.376   9.210   0.244  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       8.466  10.154  -1.760  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       6.896  10.258  -2.563  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       7.524  12.344  -1.613  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       6.174  11.767  -0.862  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       7.637  11.686  -0.105  1.00  0.71           H  
ATOM     42  N   PHE A   3       8.815   5.095  -2.633  1.00  0.70           N  
ATOM     43  CA  PHE A   3      10.248   4.951  -2.845  1.00  0.70           C  
ATOM     44  C   PHE A   3      10.924   6.304  -2.702  1.00  0.70           C  
ATOM     45  O   PHE A   3      10.407   7.313  -3.179  1.00  0.70           O  
ATOM     46  CB  PHE A   3      10.589   4.454  -4.240  1.00  0.70           C  
ATOM     47  CG  PHE A   3      10.276   3.065  -4.580  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       9.201   2.789  -5.371  1.00  0.70           C  
ATOM     49  CD2 PHE A   3      11.066   2.026  -4.147  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       8.913   1.500  -5.729  1.00  0.70           C  
ATOM     51  CE2 PHE A   3      10.759   0.730  -4.492  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       9.683   0.477  -5.285  1.00  0.70           C  
ATOM     53  H   PHE A   3       8.146   5.175  -3.405  1.00  0.70           H  
ATOM     54  HA  PHE A   3      10.657   4.267  -2.101  1.00  0.70           H  
ATOM     55 1HB  PHE A   3      10.102   5.089  -4.970  1.00  0.70           H  
ATOM     56 2HB  PHE A   3      11.663   4.586  -4.382  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       8.579   3.614  -5.720  1.00  0.70           H  
ATOM     58  HD2 PHE A   3      11.940   2.236  -3.517  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       8.070   1.289  -6.366  1.00  0.70           H  
ATOM     60  HE2 PHE A   3      11.373  -0.091  -4.135  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       9.436  -0.532  -5.559  1.00  0.70           H  
ATOM     62  N   GLU A   4      12.113   6.329  -2.113  1.00  0.68           N  
ATOM     63  CA  GLU A   4      12.876   7.566  -2.115  1.00  0.68           C  
ATOM     64  C   GLU A   4      13.351   7.725  -3.539  1.00  0.68           C  
ATOM     65  O   GLU A   4      13.694   6.720  -4.168  1.00  0.68           O  
ATOM     66  CB  GLU A   4      14.070   7.515  -1.164  1.00  0.68           C  
ATOM     67  CG  GLU A   4      13.719   7.427   0.307  1.00  0.68           C  
ATOM     68  CD  GLU A   4      14.943   7.424   1.188  1.00  0.68           C  
ATOM     69  OE1 GLU A   4      16.026   7.552   0.662  1.00  0.68           O  
ATOM     70  OE2 GLU A   4      14.797   7.297   2.382  1.00  0.68           O  
ATOM     71  H   GLU A   4      12.488   5.491  -1.692  1.00  0.68           H  
ATOM     72  HA  GLU A   4      12.228   8.404  -1.855  1.00  0.68           H  
ATOM     73 1HB  GLU A   4      14.689   6.652  -1.411  1.00  0.68           H  
ATOM     74 2HB  GLU A   4      14.684   8.404  -1.308  1.00  0.68           H  
ATOM     75 1HG  GLU A   4      13.090   8.275   0.573  1.00  0.68           H  
ATOM     76 2HG  GLU A   4      13.146   6.516   0.480  1.00  0.68           H  
ATOM     77  N   LYS A   5      13.466   8.955  -4.023  1.00  0.68           N  
ATOM     78  CA  LYS A   5      13.915   9.167  -5.395  1.00  0.68           C  
ATOM     79  C   LYS A   5      15.179   8.381  -5.737  1.00  0.68           C  
ATOM     80  O   LYS A   5      15.220   7.686  -6.744  1.00  0.68           O  
ATOM     81  CB  LYS A   5      14.161  10.656  -5.655  1.00  0.68           C  
ATOM     82  CG  LYS A   5      14.580  10.978  -7.085  1.00  0.68           C  
ATOM     83  CD  LYS A   5      14.742  12.482  -7.303  1.00  0.68           C  
ATOM     84  CE  LYS A   5      16.018  13.031  -6.654  1.00  0.68           C  
ATOM     85  NZ  LYS A   5      16.236  14.503  -6.946  1.00  0.68           N  
ATOM     86  H   LYS A   5      13.193   9.743  -3.453  1.00  0.68           H  
ATOM     87  HA  LYS A   5      13.122   8.827  -6.066  1.00  0.68           H  
ATOM     88 1HB  LYS A   5      13.256  11.220  -5.435  1.00  0.68           H  
ATOM     89 2HB  LYS A   5      14.947  11.017  -4.991  1.00  0.68           H  
ATOM     90 1HG  LYS A   5      15.527  10.485  -7.311  1.00  0.68           H  
ATOM     91 2HG  LYS A   5      13.825  10.602  -7.781  1.00  0.68           H  
ATOM     92 1HD  LYS A   5      14.790  12.654  -8.350  1.00  0.68           H  
ATOM     93 2HD  LYS A   5      13.877  13.011  -6.906  1.00  0.68           H  
ATOM     94 1HE  LYS A   5      15.946  12.892  -5.579  1.00  0.68           H  
ATOM     95 2HE  LYS A   5      16.875  12.474  -7.023  1.00  0.68           H  
ATOM     96 1HZ  LYS A   5      17.076  14.803  -6.480  1.00  0.68           H  
ATOM     97 2HZ  LYS A   5      16.343  14.695  -7.980  1.00  0.68           H  
ATOM     98 3HZ  LYS A   5      15.456  15.029  -6.588  1.00  0.68           H  
ATOM     99  N   CYS A   6      16.205   8.435  -4.895  1.00  0.68           N  
ATOM    100  CA  CYS A   6      17.445   7.753  -5.254  1.00  0.68           C  
ATOM    101  C   CYS A   6      17.309   6.230  -5.304  1.00  0.68           C  
ATOM    102  O   CYS A   6      18.020   5.554  -6.052  1.00  0.68           O  
ATOM    103  CB  CYS A   6      18.539   8.124  -4.272  1.00  0.68           C  
ATOM    104  SG  CYS A   6      19.036   9.859  -4.376  1.00  0.68           S  
ATOM    105  H   CYS A   6      16.139   8.970  -4.041  1.00  0.68           H  
ATOM    106  HA  CYS A   6      17.742   8.092  -6.240  1.00  0.68           H  
ATOM    107 1HB  CYS A   6      18.202   7.923  -3.254  1.00  0.68           H  
ATOM    108 2HB  CYS A   6      19.419   7.507  -4.460  1.00  0.68           H  
ATOM    109  HG  CYS A   6      19.299   9.854  -5.687  1.00  0.68           H  
ATOM    110  N   ASP A   7      16.402   5.667  -4.505  1.00  0.69           N  
ATOM    111  CA  ASP A   7      16.238   4.222  -4.492  1.00  0.69           C  
ATOM    112  C   ASP A   7      15.519   3.841  -5.767  1.00  0.69           C  
ATOM    113  O   ASP A   7      15.873   2.874  -6.444  1.00  0.69           O  
ATOM    114  CB  ASP A   7      15.464   3.764  -3.252  1.00  0.69           C  
ATOM    115  CG  ASP A   7      15.438   2.249  -3.064  1.00  0.69           C  
ATOM    116  OD1 ASP A   7      16.482   1.665  -2.907  1.00  0.69           O  
ATOM    117  OD2 ASP A   7      14.362   1.686  -3.057  1.00  0.69           O  
ATOM    118  H   ASP A   7      15.779   6.244  -3.950  1.00  0.69           H  
ATOM    119  HA  ASP A   7      17.221   3.749  -4.491  1.00  0.69           H  
ATOM    120 1HB  ASP A   7      15.903   4.221  -2.365  1.00  0.69           H  
ATOM    121 2HB  ASP A   7      14.434   4.127  -3.325  1.00  0.69           H  
ATOM    122  N   LEU A   8      14.520   4.643  -6.113  1.00  0.71           N  
ATOM    123  CA  LEU A   8      13.730   4.413  -7.299  1.00  0.71           C  
ATOM    124  C   LEU A   8      14.612   4.461  -8.529  1.00  0.71           C  
ATOM    125  O   LEU A   8      14.557   3.567  -9.370  1.00  0.71           O  
ATOM    126  CB  LEU A   8      12.660   5.471  -7.417  1.00  0.71           C  
ATOM    127  CG  LEU A   8      11.788   5.375  -8.580  1.00  0.71           C  
ATOM    128  CD1 LEU A   8      11.010   4.055  -8.551  1.00  0.71           C  
ATOM    129  CD2 LEU A   8      10.908   6.519  -8.531  1.00  0.71           C  
ATOM    130  H   LEU A   8      14.292   5.437  -5.513  1.00  0.71           H  
ATOM    131  HA  LEU A   8      13.266   3.430  -7.226  1.00  0.71           H  
ATOM    132 1HB  LEU A   8      12.047   5.450  -6.533  1.00  0.71           H  
ATOM    133 2HB  LEU A   8      13.142   6.444  -7.458  1.00  0.71           H  
ATOM    134  HG  LEU A   8      12.381   5.407  -9.476  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8      10.358   3.988  -9.413  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8      11.708   3.219  -8.565  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8      10.414   4.015  -7.648  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8      10.245   6.529  -9.365  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8      10.344   6.456  -7.608  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8      11.506   7.431  -8.538  1.00  0.71           H  
ATOM    141  N   VAL A   9      15.467   5.479  -8.609  1.00  0.73           N  
ATOM    142  CA  VAL A   9      16.348   5.637  -9.751  1.00  0.73           C  
ATOM    143  C   VAL A   9      17.255   4.434  -9.918  1.00  0.73           C  
ATOM    144  O   VAL A   9      17.360   3.888 -11.019  1.00  0.73           O  
ATOM    145  CB  VAL A   9      17.189   6.918  -9.567  1.00  0.73           C  
ATOM    146  CG1 VAL A   9      18.298   7.032 -10.590  1.00  0.73           C  
ATOM    147  CG2 VAL A   9      16.284   8.063  -9.715  1.00  0.73           C  
ATOM    148  H   VAL A   9      15.475   6.182  -7.869  1.00  0.73           H  
ATOM    149  HA  VAL A   9      15.734   5.741 -10.643  1.00  0.73           H  
ATOM    150  HB  VAL A   9      17.643   6.911  -8.574  1.00  0.73           H  
ATOM    151 1HG1 VAL A   9      18.855   7.952 -10.423  1.00  0.73           H  
ATOM    152 2HG1 VAL A   9      18.977   6.181 -10.501  1.00  0.73           H  
ATOM    153 3HG1 VAL A   9      17.879   7.058 -11.564  1.00  0.73           H  
ATOM    154 1HG2 VAL A   9      16.787   8.995  -9.611  1.00  0.73           H  
ATOM    155 2HG2 VAL A   9      15.909   7.985 -10.644  1.00  0.73           H  
ATOM    156 3HG2 VAL A   9      15.484   8.015  -9.010  1.00  0.73           H  
ATOM    157  N   LEU A  10      17.867   3.974  -8.830  1.00  0.75           N  
ATOM    158  CA  LEU A  10      18.726   2.809  -8.935  1.00  0.75           C  
ATOM    159  C   LEU A  10      17.936   1.552  -9.322  1.00  0.75           C  
ATOM    160  O   LEU A  10      18.395   0.750 -10.141  1.00  0.75           O  
ATOM    161  CB  LEU A  10      19.455   2.611  -7.607  1.00  0.75           C  
ATOM    162  CG  LEU A  10      20.495   3.701  -7.288  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      21.014   3.514  -5.875  1.00  0.75           C  
ATOM    164  CD2 LEU A  10      21.620   3.630  -8.296  1.00  0.75           C  
ATOM    165  H   LEU A  10      17.760   4.444  -7.927  1.00  0.75           H  
ATOM    166  HA  LEU A  10      19.465   3.000  -9.712  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      18.711   2.616  -6.803  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      19.955   1.647  -7.617  1.00  0.75           H  
ATOM    169  HG  LEU A  10      20.022   4.683  -7.346  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10      21.740   4.296  -5.649  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      20.176   3.581  -5.174  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      21.488   2.540  -5.785  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10      22.344   4.405  -8.068  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      22.103   2.655  -8.245  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10      21.223   3.786  -9.304  1.00  0.75           H  
ATOM    176  N   ARG A  11      16.731   1.378  -8.777  1.00  0.77           N  
ATOM    177  CA  ARG A  11      15.953   0.196  -9.128  1.00  0.77           C  
ATOM    178  C   ARG A  11      15.532   0.213 -10.592  1.00  0.77           C  
ATOM    179  O   ARG A  11      15.648  -0.796 -11.290  1.00  0.77           O  
ATOM    180  CB  ARG A  11      14.721   0.097  -8.243  1.00  0.77           C  
ATOM    181  CG  ARG A  11      15.005  -0.304  -6.793  1.00  0.77           C  
ATOM    182  CD  ARG A  11      13.777  -0.310  -5.979  1.00  0.77           C  
ATOM    183  NE  ARG A  11      14.041  -0.647  -4.582  1.00  0.77           N  
ATOM    184  CZ  ARG A  11      14.121  -1.896  -4.087  1.00  0.77           C  
ATOM    185  NH1 ARG A  11      13.955  -2.937  -4.880  1.00  0.77           N  
ATOM    186  NH2 ARG A  11      14.367  -2.084  -2.801  1.00  0.77           N  
ATOM    187  H   ARG A  11      16.364   2.046  -8.097  1.00  0.77           H  
ATOM    188  HA  ARG A  11      16.571  -0.683  -8.956  1.00  0.77           H  
ATOM    189 1HB  ARG A  11      14.221   1.067  -8.219  1.00  0.77           H  
ATOM    190 2HB  ARG A  11      14.021  -0.624  -8.665  1.00  0.77           H  
ATOM    191 1HG  ARG A  11      15.435  -1.303  -6.770  1.00  0.77           H  
ATOM    192 2HG  ARG A  11      15.706   0.399  -6.344  1.00  0.77           H  
ATOM    193 1HD  ARG A  11      13.343   0.692  -6.004  1.00  0.77           H  
ATOM    194 2HD  ARG A  11      13.063  -1.027  -6.377  1.00  0.77           H  
ATOM    195  HE  ARG A  11      14.187   0.139  -3.926  1.00  0.77           H  
ATOM    196 1HH1 ARG A  11      13.776  -2.797  -5.862  1.00  0.77           H  
ATOM    197 2HH1 ARG A  11      14.019  -3.873  -4.504  1.00  0.77           H  
ATOM    198 1HH2 ARG A  11      14.498  -1.287  -2.181  1.00  0.77           H  
ATOM    199 2HH2 ARG A  11      14.429  -3.017  -2.432  1.00  0.77           H  
ATOM    200  N   LEU A  12      15.106   1.368 -11.081  1.00  0.79           N  
ATOM    201  CA  LEU A  12      14.672   1.466 -12.459  1.00  0.79           C  
ATOM    202  C   LEU A  12      15.844   1.223 -13.406  1.00  0.79           C  
ATOM    203  O   LEU A  12      15.688   0.575 -14.448  1.00  0.79           O  
ATOM    204  CB  LEU A  12      14.054   2.828 -12.692  1.00  0.79           C  
ATOM    205  CG  LEU A  12      12.723   3.100 -11.973  1.00  0.79           C  
ATOM    206  CD1 LEU A  12      12.376   4.521 -12.152  1.00  0.79           C  
ATOM    207  CD2 LEU A  12      11.643   2.234 -12.512  1.00  0.79           C  
ATOM    208  H   LEU A  12      15.046   2.186 -10.475  1.00  0.79           H  
ATOM    209  HA  LEU A  12      13.917   0.703 -12.640  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      14.771   3.575 -12.346  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      13.889   2.952 -13.743  1.00  0.79           H  
ATOM    212  HG  LEU A  12      12.842   2.904 -10.918  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12      11.473   4.729 -11.626  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      13.179   5.098 -11.745  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12      12.245   4.753 -13.206  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12      10.711   2.443 -11.984  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12      11.514   2.438 -13.568  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12      11.921   1.201 -12.365  1.00  0.79           H  
ATOM    219  N   GLU A  13      17.041   1.710 -13.046  1.00  0.81           N  
ATOM    220  CA  GLU A  13      18.196   1.452 -13.895  1.00  0.81           C  
ATOM    221  C   GLU A  13      18.453  -0.056 -13.987  1.00  0.81           C  
ATOM    222  O   GLU A  13      18.621  -0.604 -15.080  1.00  0.81           O  
ATOM    223  CB  GLU A  13      19.467   2.129 -13.375  1.00  0.81           C  
ATOM    224  CG  GLU A  13      20.676   1.882 -14.314  1.00  0.81           C  
ATOM    225  CD  GLU A  13      21.991   2.445 -13.842  1.00  0.81           C  
ATOM    226  OE1 GLU A  13      22.046   2.964 -12.766  1.00  0.81           O  
ATOM    227  OE2 GLU A  13      22.947   2.347 -14.578  1.00  0.81           O  
ATOM    228  H   GLU A  13      17.145   2.271 -12.198  1.00  0.81           H  
ATOM    229  HA  GLU A  13      17.984   1.829 -14.894  1.00  0.81           H  
ATOM    230 1HB  GLU A  13      19.302   3.205 -13.285  1.00  0.81           H  
ATOM    231 2HB  GLU A  13      19.709   1.746 -12.381  1.00  0.81           H  
ATOM    232 1HG  GLU A  13      20.791   0.805 -14.441  1.00  0.81           H  
ATOM    233 2HG  GLU A  13      20.441   2.306 -15.291  1.00  0.81           H  
ATOM    234  N   LYS A  14      18.435  -0.735 -12.834  1.00  0.81           N  
ATOM    235  CA  LYS A  14      18.688  -2.174 -12.756  1.00  0.81           C  
ATOM    236  C   LYS A  14      17.669  -2.999 -13.533  1.00  0.81           C  
ATOM    237  O   LYS A  14      17.987  -4.068 -14.056  1.00  0.81           O  
ATOM    238  CB  LYS A  14      18.718  -2.626 -11.301  1.00  0.81           C  
ATOM    239  CG  LYS A  14      19.953  -2.157 -10.522  1.00  0.81           C  
ATOM    240  CD  LYS A  14      19.901  -2.613  -9.071  1.00  0.81           C  
ATOM    241  CE  LYS A  14      21.125  -2.145  -8.297  1.00  0.81           C  
ATOM    242  NZ  LYS A  14      21.081  -2.584  -6.872  1.00  0.81           N  
ATOM    243  H   LYS A  14      18.276  -0.222 -11.963  1.00  0.81           H  
ATOM    244  HA  LYS A  14      19.668  -2.365 -13.193  1.00  0.81           H  
ATOM    245 1HB  LYS A  14      17.836  -2.236 -10.789  1.00  0.81           H  
ATOM    246 2HB  LYS A  14      18.671  -3.712 -11.254  1.00  0.81           H  
ATOM    247 1HG  LYS A  14      20.847  -2.568 -10.988  1.00  0.81           H  
ATOM    248 2HG  LYS A  14      20.017  -1.073 -10.559  1.00  0.81           H  
ATOM    249 1HD  LYS A  14      19.006  -2.198  -8.601  1.00  0.81           H  
ATOM    250 2HD  LYS A  14      19.844  -3.699  -9.029  1.00  0.81           H  
ATOM    251 1HE  LYS A  14      22.020  -2.551  -8.765  1.00  0.81           H  
ATOM    252 2HE  LYS A  14      21.171  -1.054  -8.329  1.00  0.81           H  
ATOM    253 1HZ  LYS A  14      21.907  -2.257  -6.391  1.00  0.81           H  
ATOM    254 2HZ  LYS A  14      20.259  -2.203  -6.428  1.00  0.81           H  
ATOM    255 3HZ  LYS A  14      21.048  -3.593  -6.832  1.00  0.81           H  
ATOM    256  N   LEU A  15      16.453  -2.481 -13.639  1.00  0.82           N  
ATOM    257  CA  LEU A  15      15.372  -3.149 -14.341  1.00  0.82           C  
ATOM    258  C   LEU A  15      15.339  -2.795 -15.846  1.00  0.82           C  
ATOM    259  O   LEU A  15      14.435  -3.219 -16.582  1.00  0.82           O  
ATOM    260  CB  LEU A  15      14.073  -2.852 -13.585  1.00  0.82           C  
ATOM    261  CG  LEU A  15      14.124  -3.453 -12.115  1.00  0.82           C  
ATOM    262  CD1 LEU A  15      12.930  -3.046 -11.271  1.00  0.82           C  
ATOM    263  CD2 LEU A  15      14.186  -4.962 -12.215  1.00  0.82           C  
ATOM    264  H   LEU A  15      16.252  -1.607 -13.151  1.00  0.82           H  
ATOM    265  HA  LEU A  15      15.543  -4.221 -14.266  1.00  0.82           H  
ATOM    266 1HB  LEU A  15      13.941  -1.769 -13.517  1.00  0.82           H  
ATOM    267 2HB  LEU A  15      13.236  -3.292 -14.119  1.00  0.82           H  
ATOM    268  HG  LEU A  15      15.017  -3.090 -11.623  1.00  0.82           H  
ATOM    269 1HD1 LEU A  15      13.037  -3.477 -10.278  1.00  0.82           H  
ATOM    270 2HD1 LEU A  15      12.889  -1.958 -11.195  1.00  0.82           H  
ATOM    271 3HD1 LEU A  15      12.031  -3.423 -11.709  1.00  0.82           H  
ATOM    272 1HD2 LEU A  15      14.254  -5.389 -11.215  1.00  0.82           H  
ATOM    273 2HD2 LEU A  15      13.281  -5.336 -12.709  1.00  0.82           H  
ATOM    274 3HD2 LEU A  15      15.063  -5.252 -12.794  1.00  0.82           H  
ATOM    275  N   GLY A  16      16.351  -2.036 -16.311  1.00  0.83           N  
ATOM    276  CA  GLY A  16      16.516  -1.689 -17.723  1.00  0.83           C  
ATOM    277  C   GLY A  16      15.658  -0.545 -18.253  1.00  0.83           C  
ATOM    278  O   GLY A  16      15.434  -0.450 -19.460  1.00  0.83           O  
ATOM    279  H   GLY A  16      17.064  -1.690 -15.670  1.00  0.83           H  
ATOM    280 1HA  GLY A  16      17.565  -1.438 -17.884  1.00  0.83           H  
ATOM    281 2HA  GLY A  16      16.327  -2.578 -18.321  1.00  0.83           H  
ATOM    282  N   MET A  17      15.165   0.321 -17.379  1.00  0.84           N  
ATOM    283  CA  MET A  17      14.297   1.396 -17.837  1.00  0.84           C  
ATOM    284  C   MET A  17      15.007   2.572 -18.514  1.00  0.84           C  
ATOM    285  O   MET A  17      14.407   3.301 -19.307  1.00  0.84           O  
ATOM    286  CB  MET A  17      13.458   1.883 -16.687  1.00  0.84           C  
ATOM    287  CG  MET A  17      12.561   0.810 -16.187  1.00  0.84           C  
ATOM    288  SD  MET A  17      11.641   0.030 -17.525  1.00  0.84           S  
ATOM    289  CE  MET A  17      10.731   1.385 -18.128  1.00  0.84           C  
ATOM    290  H   MET A  17      15.379   0.238 -16.383  1.00  0.84           H  
ATOM    291  HA  MET A  17      13.618   0.973 -18.573  1.00  0.84           H  
ATOM    292 1HB  MET A  17      14.105   2.205 -15.885  1.00  0.84           H  
ATOM    293 2HB  MET A  17      12.850   2.734 -16.995  1.00  0.84           H  
ATOM    294 1HG  MET A  17      13.155   0.048 -15.669  1.00  0.84           H  
ATOM    295 2HG  MET A  17      11.858   1.229 -15.486  1.00  0.84           H  
ATOM    296 1HE  MET A  17      10.092   1.068 -18.955  1.00  0.84           H  
ATOM    297 2HE  MET A  17      10.132   1.805 -17.329  1.00  0.84           H  
ATOM    298 3HE  MET A  17      11.427   2.127 -18.473  1.00  0.84           H  
ATOM    299  N   ASP A  18      16.291   2.759 -18.232  1.00  0.86           N  
ATOM    300  CA  ASP A  18      16.996   3.955 -18.700  1.00  0.86           C  
ATOM    301  C   ASP A  18      17.328   3.900 -20.187  1.00  0.86           C  
ATOM    302  O   ASP A  18      18.440   3.537 -20.576  1.00  0.86           O  
ATOM    303  CB  ASP A  18      18.302   4.164 -17.917  1.00  0.86           C  
ATOM    304  CG  ASP A  18      18.983   5.569 -18.188  1.00  0.86           C  
ATOM    305  OD1 ASP A  18      18.309   6.499 -18.663  1.00  0.86           O  
ATOM    306  OD2 ASP A  18      20.156   5.689 -17.907  1.00  0.86           O  
ATOM    307  H   ASP A  18      16.761   2.094 -17.636  1.00  0.86           H  
ATOM    308  HA  ASP A  18      16.345   4.807 -18.539  1.00  0.86           H  
ATOM    309 1HB  ASP A  18      18.110   4.062 -16.848  1.00  0.86           H  
ATOM    310 2HB  ASP A  18      19.011   3.381 -18.189  1.00  0.86           H  
ATOM    311  N   GLY A  19      16.342   4.250 -21.014  1.00  0.87           N  
ATOM    312  CA  GLY A  19      16.455   4.176 -22.461  1.00  0.87           C  
ATOM    313  C   GLY A  19      15.474   3.160 -23.032  1.00  0.87           C  
ATOM    314  O   GLY A  19      15.485   2.872 -24.239  1.00  0.87           O  
ATOM    315  H   GLY A  19      15.447   4.553 -20.624  1.00  0.87           H  
ATOM    316 1HA  GLY A  19      16.252   5.158 -22.888  1.00  0.87           H  
ATOM    317 2HA  GLY A  19      17.472   3.905 -22.738  1.00  0.87           H  
ATOM    318  N   TYR A  20      14.618   2.597 -22.182  1.00  0.88           N  
ATOM    319  CA  TYR A  20      13.655   1.639 -22.689  1.00  0.88           C  
ATOM    320  C   TYR A  20      12.781   2.281 -23.743  1.00  0.88           C  
ATOM    321  O   TYR A  20      12.199   3.334 -23.515  1.00  0.88           O  
ATOM    322  CB  TYR A  20      12.772   1.073 -21.584  1.00  0.88           C  
ATOM    323  CG  TYR A  20      11.738   0.147 -22.181  1.00  0.88           C  
ATOM    324  CD1 TYR A  20      12.118  -1.114 -22.595  1.00  0.88           C  
ATOM    325  CD2 TYR A  20      10.424   0.579 -22.370  1.00  0.88           C  
ATOM    326  CE1 TYR A  20      11.207  -1.946 -23.209  1.00  0.88           C  
ATOM    327  CE2 TYR A  20       9.511  -0.262 -22.989  1.00  0.88           C  
ATOM    328  CZ  TYR A  20       9.906  -1.517 -23.415  1.00  0.88           C  
ATOM    329  OH  TYR A  20       9.014  -2.354 -24.051  1.00  0.88           O  
ATOM    330  H   TYR A  20      14.622   2.852 -21.196  1.00  0.88           H  
ATOM    331  HA  TYR A  20      14.196   0.817 -23.156  1.00  0.88           H  
ATOM    332 1HB  TYR A  20      13.376   0.512 -20.875  1.00  0.88           H  
ATOM    333 2HB  TYR A  20      12.271   1.874 -21.047  1.00  0.88           H  
ATOM    334  HD1 TYR A  20      13.146  -1.445 -22.449  1.00  0.88           H  
ATOM    335  HD2 TYR A  20      10.122   1.575 -22.052  1.00  0.88           H  
ATOM    336  HE1 TYR A  20      11.515  -2.935 -23.545  1.00  0.88           H  
ATOM    337  HE2 TYR A  20       8.492   0.066 -23.156  1.00  0.88           H  
ATOM    338  HH  TYR A  20       8.115  -2.016 -23.938  1.00  0.88           H  
ATOM    339  N   PHE A  21      12.684   1.646 -24.905  1.00  0.87           N  
ATOM    340  CA  PHE A  21      11.893   2.155 -26.026  1.00  0.87           C  
ATOM    341  C   PHE A  21      12.290   3.593 -26.402  1.00  0.87           C  
ATOM    342  O   PHE A  21      11.477   4.345 -26.940  1.00  0.87           O  
ATOM    343  CB  PHE A  21      10.414   2.114 -25.639  1.00  0.87           C  
ATOM    344  CG  PHE A  21       9.400   2.444 -26.680  1.00  0.87           C  
ATOM    345  CD1 PHE A  21       8.953   1.477 -27.565  1.00  0.87           C  
ATOM    346  CD2 PHE A  21       8.859   3.715 -26.757  1.00  0.87           C  
ATOM    347  CE1 PHE A  21       7.980   1.777 -28.500  1.00  0.87           C  
ATOM    348  CE2 PHE A  21       7.891   4.019 -27.686  1.00  0.87           C  
ATOM    349  CZ  PHE A  21       7.448   3.047 -28.557  1.00  0.87           C  
ATOM    350  H   PHE A  21      13.189   0.781 -25.021  1.00  0.87           H  
ATOM    351  HA  PHE A  21      12.061   1.510 -26.888  1.00  0.87           H  
ATOM    352 1HB  PHE A  21      10.189   1.117 -25.298  1.00  0.87           H  
ATOM    353 2HB  PHE A  21      10.237   2.780 -24.804  1.00  0.87           H  
ATOM    354  HD1 PHE A  21       9.366   0.470 -27.508  1.00  0.87           H  
ATOM    355  HD2 PHE A  21       9.202   4.473 -26.066  1.00  0.87           H  
ATOM    356  HE1 PHE A  21       7.626   1.010 -29.187  1.00  0.87           H  
ATOM    357  HE2 PHE A  21       7.469   5.021 -27.730  1.00  0.87           H  
ATOM    358  HZ  PHE A  21       6.675   3.284 -29.289  1.00  0.87           H  
ATOM    359  N   GLY A  22      13.562   3.955 -26.169  1.00  0.85           N  
ATOM    360  CA  GLY A  22      14.078   5.277 -26.500  1.00  0.85           C  
ATOM    361  C   GLY A  22      13.763   6.329 -25.430  1.00  0.85           C  
ATOM    362  O   GLY A  22      14.095   7.505 -25.595  1.00  0.85           O  
ATOM    363  H   GLY A  22      14.190   3.309 -25.692  1.00  0.85           H  
ATOM    364 1HA  GLY A  22      15.158   5.210 -26.632  1.00  0.85           H  
ATOM    365 2HA  GLY A  22      13.662   5.596 -27.454  1.00  0.85           H  
ATOM    366  N   ILE A  23      13.138   5.912 -24.336  1.00  0.82           N  
ATOM    367  CA  ILE A  23      12.736   6.816 -23.279  1.00  0.82           C  
ATOM    368  C   ILE A  23      13.735   6.780 -22.107  1.00  0.82           C  
ATOM    369  O   ILE A  23      13.943   5.715 -21.523  1.00  0.82           O  
ATOM    370  CB  ILE A  23      11.361   6.394 -22.764  1.00  0.82           C  
ATOM    371  CG1 ILE A  23      10.336   6.426 -23.870  1.00  0.82           C  
ATOM    372  CG2 ILE A  23      10.930   7.316 -21.651  1.00  0.82           C  
ATOM    373  CD1 ILE A  23       9.066   5.752 -23.472  1.00  0.82           C  
ATOM    374  H   ILE A  23      12.890   4.930 -24.236  1.00  0.82           H  
ATOM    375  HA  ILE A  23      12.649   7.801 -23.714  1.00  0.82           H  
ATOM    376  HB  ILE A  23      11.420   5.383 -22.409  1.00  0.82           H  
ATOM    377 1HG1 ILE A  23      10.122   7.463 -24.118  1.00  0.82           H  
ATOM    378 2HG1 ILE A  23      10.736   5.927 -24.756  1.00  0.82           H  
ATOM    379 1HG2 ILE A  23       9.965   7.010 -21.279  1.00  0.82           H  
ATOM    380 2HG2 ILE A  23      11.661   7.274 -20.844  1.00  0.82           H  
ATOM    381 3HG2 ILE A  23      10.864   8.335 -22.032  1.00  0.82           H  
ATOM    382 1HD1 ILE A  23       8.345   5.805 -24.284  1.00  0.82           H  
ATOM    383 2HD1 ILE A  23       9.278   4.712 -23.239  1.00  0.82           H  
ATOM    384 3HD1 ILE A  23       8.670   6.242 -22.597  1.00  0.82           H  
ATOM    385  N   PRO A  24      14.377   7.904 -21.738  1.00  0.78           N  
ATOM    386  CA  PRO A  24      15.372   8.004 -20.685  1.00  0.78           C  
ATOM    387  C   PRO A  24      14.751   7.816 -19.316  1.00  0.78           C  
ATOM    388  O   PRO A  24      13.574   8.137 -19.091  1.00  0.78           O  
ATOM    389  CB  PRO A  24      15.929   9.421 -20.871  1.00  0.78           C  
ATOM    390  CG  PRO A  24      14.817  10.190 -21.524  1.00  0.78           C  
ATOM    391  CD  PRO A  24      14.106   9.184 -22.418  1.00  0.78           C  
ATOM    392  HA  PRO A  24      16.160   7.252 -20.853  1.00  0.78           H  
ATOM    393 1HB  PRO A  24      16.218   9.841 -19.894  1.00  0.78           H  
ATOM    394 2HB  PRO A  24      16.843   9.384 -21.482  1.00  0.78           H  
ATOM    395 1HG  PRO A  24      14.152  10.621 -20.761  1.00  0.78           H  
ATOM    396 2HG  PRO A  24      15.220  11.041 -22.091  1.00  0.78           H  
ATOM    397 1HD  PRO A  24      13.047   9.427 -22.401  1.00  0.78           H  
ATOM    398 2HD  PRO A  24      14.526   9.188 -23.440  1.00  0.78           H  
ATOM    399  N   LEU A  25      15.573   7.405 -18.362  1.00  0.74           N  
ATOM    400  CA  LEU A  25      15.087   7.233 -17.006  1.00  0.74           C  
ATOM    401  C   LEU A  25      14.414   8.474 -16.449  1.00  0.74           C  
ATOM    402  O   LEU A  25      13.438   8.362 -15.711  1.00  0.74           O  
ATOM    403  CB  LEU A  25      16.211   6.807 -16.082  1.00  0.74           C  
ATOM    404  CG  LEU A  25      15.764   6.505 -14.747  1.00  0.74           C  
ATOM    405  CD1 LEU A  25      14.749   5.455 -14.827  1.00  0.74           C  
ATOM    406  CD2 LEU A  25      16.910   6.019 -13.917  1.00  0.74           C  
ATOM    407  H   LEU A  25      16.551   7.150 -18.574  1.00  0.74           H  
ATOM    408  HA  LEU A  25      14.351   6.433 -17.022  1.00  0.74           H  
ATOM    409 1HB  LEU A  25      16.668   5.929 -16.473  1.00  0.74           H  
ATOM    410 2HB  LEU A  25      16.959   7.598 -16.035  1.00  0.74           H  
ATOM    411  HG  LEU A  25      15.329   7.369 -14.320  1.00  0.74           H  
ATOM    412 1HD1 LEU A  25      14.430   5.270 -13.840  1.00  0.74           H  
ATOM    413 2HD1 LEU A  25      13.912   5.791 -15.427  1.00  0.74           H  
ATOM    414 3HD1 LEU A  25      15.178   4.553 -15.267  1.00  0.74           H  
ATOM    415 1HD2 LEU A  25      16.552   5.777 -12.921  1.00  0.74           H  
ATOM    416 2HD2 LEU A  25      17.339   5.122 -14.372  1.00  0.74           H  
ATOM    417 3HD2 LEU A  25      17.672   6.796 -13.864  1.00  0.74           H  
ATOM    418  N   GLU A  26      14.897   9.651 -16.824  1.00  0.71           N  
ATOM    419  CA  GLU A  26      14.347  10.897 -16.320  1.00  0.71           C  
ATOM    420  C   GLU A  26      12.857  11.011 -16.653  1.00  0.71           C  
ATOM    421  O   GLU A  26      12.060  11.470 -15.827  1.00  0.71           O  
ATOM    422  CB  GLU A  26      15.081  12.055 -16.973  1.00  0.71           C  
ATOM    423  CG  GLU A  26      16.507  12.223 -16.583  1.00  0.71           C  
ATOM    424  CD  GLU A  26      17.236  13.244 -17.454  1.00  0.71           C  
ATOM    425  OE1 GLU A  26      16.671  13.680 -18.428  1.00  0.71           O  
ATOM    426  OE2 GLU A  26      18.356  13.577 -17.145  1.00  0.71           O  
ATOM    427  H   GLU A  26      15.683   9.670 -17.456  1.00  0.71           H  
ATOM    428  HA  GLU A  26      14.474  10.943 -15.246  1.00  0.71           H  
ATOM    429 1HB  GLU A  26      15.026  11.958 -18.059  1.00  0.71           H  
ATOM    430 2HB  GLU A  26      14.579  12.971 -16.702  1.00  0.71           H  
ATOM    431 1HG  GLU A  26      16.510  12.574 -15.558  1.00  0.71           H  
ATOM    432 2HG  GLU A  26      17.017  11.260 -16.622  1.00  0.71           H  
ATOM    433  N   ASP A  27      12.463  10.556 -17.851  1.00  0.68           N  
ATOM    434  CA  ASP A  27      11.069  10.638 -18.257  1.00  0.68           C  
ATOM    435  C   ASP A  27      10.220   9.706 -17.418  1.00  0.68           C  
ATOM    436  O   ASP A  27       9.095  10.048 -17.034  1.00  0.68           O  
ATOM    437  CB  ASP A  27      10.895  10.280 -19.730  1.00  0.68           C  
ATOM    438  CG  ASP A  27      11.332  11.329 -20.761  1.00  0.68           C  
ATOM    439  OD1 ASP A  27      11.574  12.444 -20.409  1.00  0.68           O  
ATOM    440  OD2 ASP A  27      11.371  10.992 -21.921  1.00  0.68           O  
ATOM    441  H   ASP A  27      13.132  10.103 -18.467  1.00  0.68           H  
ATOM    442  HA  ASP A  27      10.715  11.654 -18.098  1.00  0.68           H  
ATOM    443 1HB  ASP A  27      11.503   9.407 -19.905  1.00  0.68           H  
ATOM    444 2HB  ASP A  27       9.873   9.989 -19.921  1.00  0.68           H  
ATOM    445  N   PHE A  28      10.768   8.533 -17.102  1.00  0.66           N  
ATOM    446  CA  PHE A  28      10.004   7.578 -16.308  1.00  0.66           C  
ATOM    447  C   PHE A  28       9.857   8.063 -14.869  1.00  0.66           C  
ATOM    448  O   PHE A  28       8.797   7.920 -14.263  1.00  0.66           O  
ATOM    449  CB  PHE A  28      10.641   6.196 -16.350  1.00  0.66           C  
ATOM    450  CG  PHE A  28      10.450   5.517 -17.696  1.00  0.66           C  
ATOM    451  CD1 PHE A  28      11.535   5.150 -18.475  1.00  0.66           C  
ATOM    452  CD2 PHE A  28       9.167   5.274 -18.196  1.00  0.66           C  
ATOM    453  CE1 PHE A  28      11.345   4.536 -19.694  1.00  0.66           C  
ATOM    454  CE2 PHE A  28       8.983   4.664 -19.428  1.00  0.66           C  
ATOM    455  CZ  PHE A  28      10.071   4.286 -20.169  1.00  0.66           C  
ATOM    456  H   PHE A  28      11.709   8.312 -17.447  1.00  0.66           H  
ATOM    457  HA  PHE A  28       9.007   7.497 -16.742  1.00  0.66           H  
ATOM    458 1HB  PHE A  28      11.707   6.286 -16.157  1.00  0.66           H  
ATOM    459 2HB  PHE A  28      10.211   5.563 -15.573  1.00  0.66           H  
ATOM    460  HD1 PHE A  28      12.549   5.339 -18.122  1.00  0.66           H  
ATOM    461  HD2 PHE A  28       8.300   5.571 -17.603  1.00  0.66           H  
ATOM    462  HE1 PHE A  28      12.215   4.248 -20.293  1.00  0.66           H  
ATOM    463  HE2 PHE A  28       7.977   4.479 -19.804  1.00  0.66           H  
ATOM    464  HZ  PHE A  28       9.941   3.801 -21.134  1.00  0.66           H  
ATOM    465  N   LEU A  29      10.897   8.686 -14.335  1.00  0.65           N  
ATOM    466  CA  LEU A  29      10.851   9.201 -12.972  1.00  0.65           C  
ATOM    467  C   LEU A  29       9.827  10.310 -12.853  1.00  0.65           C  
ATOM    468  O   LEU A  29       9.080  10.379 -11.873  1.00  0.65           O  
ATOM    469  CB  LEU A  29      12.213   9.726 -12.623  1.00  0.65           C  
ATOM    470  CG  LEU A  29      13.230   8.674 -12.514  1.00  0.65           C  
ATOM    471  CD1 LEU A  29      14.538   9.299 -12.499  1.00  0.65           C  
ATOM    472  CD2 LEU A  29      13.001   7.883 -11.258  1.00  0.65           C  
ATOM    473  H   LEU A  29      11.758   8.773 -14.880  1.00  0.65           H  
ATOM    474  HA  LEU A  29      10.582   8.395 -12.297  1.00  0.65           H  
ATOM    475 1HB  LEU A  29      12.530  10.426 -13.395  1.00  0.65           H  
ATOM    476 2HB  LEU A  29      12.159  10.252 -11.672  1.00  0.65           H  
ATOM    477  HG  LEU A  29      13.165   8.024 -13.369  1.00  0.65           H  
ATOM    478 1HD1 LEU A  29      15.279   8.556 -12.479  1.00  0.65           H  
ATOM    479 2HD1 LEU A  29      14.657   9.865 -13.390  1.00  0.65           H  
ATOM    480 3HD1 LEU A  29      14.637   9.940 -11.636  1.00  0.65           H  
ATOM    481 1HD2 LEU A  29      13.756   7.121 -11.173  1.00  0.65           H  
ATOM    482 2HD2 LEU A  29      13.063   8.547 -10.394  1.00  0.65           H  
ATOM    483 3HD2 LEU A  29      12.014   7.425 -11.293  1.00  0.65           H  
ATOM    484  N   CYS A  30       9.760  11.157 -13.876  1.00  0.63           N  
ATOM    485  CA  CYS A  30       8.795  12.244 -13.884  1.00  0.63           C  
ATOM    486  C   CYS A  30       7.385  11.675 -13.944  1.00  0.63           C  
ATOM    487  O   CYS A  30       6.491  12.096 -13.201  1.00  0.63           O  
ATOM    488  CB  CYS A  30       9.053  13.169 -15.065  1.00  0.63           C  
ATOM    489  SG  CYS A  30       8.126  14.696 -15.008  1.00  0.63           S  
ATOM    490  H   CYS A  30      10.415  11.072 -14.649  1.00  0.63           H  
ATOM    491  HA  CYS A  30       8.900  12.812 -12.964  1.00  0.63           H  
ATOM    492 1HB  CYS A  30      10.114  13.419 -15.102  1.00  0.63           H  
ATOM    493 2HB  CYS A  30       8.811  12.651 -15.993  1.00  0.63           H  
ATOM    494  N   LEU A  31       7.189  10.658 -14.786  1.00  0.62           N  
ATOM    495  CA  LEU A  31       5.904   9.988 -14.879  1.00  0.62           C  
ATOM    496  C   LEU A  31       5.495   9.446 -13.506  1.00  0.62           C  
ATOM    497  O   LEU A  31       4.403   9.720 -13.013  1.00  0.62           O  
ATOM    498  CB  LEU A  31       6.002   8.832 -15.891  1.00  0.62           C  
ATOM    499  CG  LEU A  31       4.825   7.973 -16.017  1.00  0.62           C  
ATOM    500  CD1 LEU A  31       3.746   8.780 -16.487  1.00  0.62           C  
ATOM    501  CD2 LEU A  31       5.113   6.803 -16.987  1.00  0.62           C  
ATOM    502  H   LEU A  31       7.949  10.352 -15.396  1.00  0.62           H  
ATOM    503  HA  LEU A  31       5.158  10.707 -15.213  1.00  0.62           H  
ATOM    504 1HB  LEU A  31       6.223   9.253 -16.871  1.00  0.62           H  
ATOM    505 2HB  LEU A  31       6.822   8.196 -15.613  1.00  0.62           H  
ATOM    506  HG  LEU A  31       4.557   7.582 -15.032  1.00  0.62           H  
ATOM    507 1HD1 LEU A  31       2.896   8.152 -16.535  1.00  0.62           H  
ATOM    508 2HD1 LEU A  31       3.566   9.597 -15.802  1.00  0.62           H  
ATOM    509 3HD1 LEU A  31       3.992   9.170 -17.462  1.00  0.62           H  
ATOM    510 1HD2 LEU A  31       4.224   6.172 -17.074  1.00  0.62           H  
ATOM    511 2HD2 LEU A  31       5.370   7.199 -17.961  1.00  0.62           H  
ATOM    512 3HD2 LEU A  31       5.942   6.212 -16.610  1.00  0.62           H  
ATOM    513  N   LEU A  32       6.399   8.726 -12.852  1.00  0.61           N  
ATOM    514  CA  LEU A  32       6.132   8.131 -11.544  1.00  0.61           C  
ATOM    515  C   LEU A  32       5.814   9.163 -10.464  1.00  0.61           C  
ATOM    516  O   LEU A  32       4.917   8.959  -9.619  1.00  0.61           O  
ATOM    517  CB  LEU A  32       7.375   7.338 -11.158  1.00  0.61           C  
ATOM    518  CG  LEU A  32       7.572   6.122 -11.941  1.00  0.61           C  
ATOM    519  CD1 LEU A  32       8.913   5.556 -11.761  1.00  0.61           C  
ATOM    520  CD2 LEU A  32       6.671   5.206 -11.405  1.00  0.61           C  
ATOM    521  H   LEU A  32       7.299   8.547 -13.298  1.00  0.61           H  
ATOM    522  HA  LEU A  32       5.284   7.454 -11.644  1.00  0.61           H  
ATOM    523 1HB  LEU A  32       8.253   7.964 -11.269  1.00  0.61           H  
ATOM    524 2HB  LEU A  32       7.276   7.030 -10.141  1.00  0.61           H  
ATOM    525  HG  LEU A  32       7.389   6.311 -12.990  1.00  0.61           H  
ATOM    526 1HD1 LEU A  32       8.997   4.629 -12.320  1.00  0.61           H  
ATOM    527 2HD1 LEU A  32       9.654   6.262 -12.118  1.00  0.61           H  
ATOM    528 3HD1 LEU A  32       9.057   5.357 -10.724  1.00  0.61           H  
ATOM    529 1HD2 LEU A  32       6.743   4.275 -11.862  1.00  0.61           H  
ATOM    530 2HD2 LEU A  32       6.958   5.112 -10.389  1.00  0.61           H  
ATOM    531 3HD2 LEU A  32       5.654   5.582 -11.493  1.00  0.61           H  
ATOM    532  N   ASP A  33       6.526  10.284 -10.510  1.00  0.60           N  
ATOM    533  CA  ASP A  33       6.338  11.341  -9.545  1.00  0.60           C  
ATOM    534  C   ASP A  33       4.935  11.898  -9.668  1.00  0.60           C  
ATOM    535  O   ASP A  33       4.160  11.890  -8.711  1.00  0.60           O  
ATOM    536  CB  ASP A  33       7.356  12.464  -9.774  1.00  0.60           C  
ATOM    537  CG  ASP A  33       7.352  13.552  -8.696  1.00  0.60           C  
ATOM    538  OD1 ASP A  33       6.761  13.343  -7.661  1.00  0.60           O  
ATOM    539  OD2 ASP A  33       7.957  14.590  -8.922  1.00  0.60           O  
ATOM    540  H   ASP A  33       7.253  10.391 -11.219  1.00  0.60           H  
ATOM    541  HA  ASP A  33       6.472  10.934  -8.543  1.00  0.60           H  
ATOM    542 1HB  ASP A  33       8.347  12.030  -9.835  1.00  0.60           H  
ATOM    543 2HB  ASP A  33       7.161  12.933 -10.743  1.00  0.60           H  
ATOM    544  N   TYR A  34       4.571  12.344 -10.858  1.00  0.59           N  
ATOM    545  CA  TYR A  34       3.275  12.970 -11.001  1.00  0.59           C  
ATOM    546  C   TYR A  34       2.087  12.006 -11.024  1.00  0.59           C  
ATOM    547  O   TYR A  34       0.992  12.377 -10.591  1.00  0.59           O  
ATOM    548  CB  TYR A  34       3.289  13.845 -12.226  1.00  0.59           C  
ATOM    549  CG  TYR A  34       4.119  15.088 -12.033  1.00  0.59           C  
ATOM    550  CD1 TYR A  34       5.348  15.211 -12.644  1.00  0.59           C  
ATOM    551  CD2 TYR A  34       3.640  16.110 -11.231  1.00  0.59           C  
ATOM    552  CE1 TYR A  34       6.105  16.351 -12.453  1.00  0.59           C  
ATOM    553  CE2 TYR A  34       4.391  17.251 -11.041  1.00  0.59           C  
ATOM    554  CZ  TYR A  34       5.621  17.372 -11.648  1.00  0.59           C  
ATOM    555  OH  TYR A  34       6.376  18.508 -11.458  1.00  0.59           O  
ATOM    556  H   TYR A  34       5.214  12.284 -11.652  1.00  0.59           H  
ATOM    557  HA  TYR A  34       3.134  13.620 -10.139  1.00  0.59           H  
ATOM    558 1HB  TYR A  34       3.685  13.285 -13.081  1.00  0.59           H  
ATOM    559 2HB  TYR A  34       2.278  14.151 -12.447  1.00  0.59           H  
ATOM    560  HD1 TYR A  34       5.720  14.411 -13.272  1.00  0.59           H  
ATOM    561  HD2 TYR A  34       2.668  16.011 -10.748  1.00  0.59           H  
ATOM    562  HE1 TYR A  34       7.077  16.449 -12.931  1.00  0.59           H  
ATOM    563  HE2 TYR A  34       4.013  18.055 -10.409  1.00  0.59           H  
ATOM    564  HH  TYR A  34       7.197  18.424 -11.949  1.00  0.59           H  
ATOM    565  N   GLU A  35       2.271  10.778 -11.510  1.00  0.58           N  
ATOM    566  CA  GLU A  35       1.152   9.848 -11.521  1.00  0.58           C  
ATOM    567  C   GLU A  35       0.852   9.260 -10.136  1.00  0.58           C  
ATOM    568  O   GLU A  35      -0.324   9.122  -9.780  1.00  0.58           O  
ATOM    569  CB  GLU A  35       1.371   8.719 -12.541  1.00  0.58           C  
ATOM    570  CG  GLU A  35       1.275   9.134 -14.023  1.00  0.58           C  
ATOM    571  CD  GLU A  35      -0.113   9.652 -14.467  1.00  0.58           C  
ATOM    572  OE1 GLU A  35      -1.056   9.475 -13.738  1.00  0.58           O  
ATOM    573  OE2 GLU A  35      -0.213  10.215 -15.557  1.00  0.58           O  
ATOM    574  H   GLU A  35       3.169  10.484 -11.886  1.00  0.58           H  
ATOM    575  HA  GLU A  35       0.269  10.399 -11.840  1.00  0.58           H  
ATOM    576 1HB  GLU A  35       2.358   8.278 -12.383  1.00  0.58           H  
ATOM    577 2HB  GLU A  35       0.657   7.937 -12.378  1.00  0.58           H  
ATOM    578 1HG  GLU A  35       2.005   9.916 -14.197  1.00  0.58           H  
ATOM    579 2HG  GLU A  35       1.538   8.271 -14.626  1.00  0.58           H  
ATOM    580  N   SER A  36       1.880   8.939  -9.334  1.00  0.57           N  
ATOM    581  CA  SER A  36       1.596   8.335  -8.037  1.00  0.57           C  
ATOM    582  C   SER A  36       2.478   8.807  -6.872  1.00  0.57           C  
ATOM    583  O   SER A  36       2.352   8.277  -5.767  1.00  0.57           O  
ATOM    584  CB  SER A  36       1.747   6.844  -8.131  1.00  0.57           C  
ATOM    585  OG  SER A  36       3.079   6.512  -8.389  1.00  0.57           O  
ATOM    586  H   SER A  36       2.848   9.064  -9.629  1.00  0.57           H  
ATOM    587  HA  SER A  36       0.564   8.565  -7.779  1.00  0.57           H  
ATOM    588 1HB  SER A  36       1.462   6.405  -7.192  1.00  0.57           H  
ATOM    589 2HB  SER A  36       1.100   6.431  -8.904  1.00  0.57           H  
ATOM    590  HG  SER A  36       3.172   6.452  -9.353  1.00  0.57           H  
ATOM    591  N   GLY A  37       3.426   9.729  -7.096  1.00  0.57           N  
ATOM    592  CA  GLY A  37       4.270  10.222  -6.004  1.00  0.57           C  
ATOM    593  C   GLY A  37       5.241   9.158  -5.531  1.00  0.57           C  
ATOM    594  O   GLY A  37       5.626   9.134  -4.365  1.00  0.57           O  
ATOM    595  H   GLY A  37       3.584  10.134  -8.016  1.00  0.57           H  
ATOM    596 1HA  GLY A  37       4.827  11.095  -6.350  1.00  0.57           H  
ATOM    597 2HA  GLY A  37       3.643  10.548  -5.177  1.00  0.57           H  
ATOM    598  N   TYR A  38       5.554   8.232  -6.427  1.00  0.57           N  
ATOM    599  CA  TYR A  38       6.396   7.065  -6.179  1.00  0.57           C  
ATOM    600  C   TYR A  38       5.771   6.042  -5.203  1.00  0.57           C  
ATOM    601  O   TYR A  38       6.480   5.173  -4.678  1.00  0.57           O  
ATOM    602  CB  TYR A  38       7.786   7.430  -5.641  1.00  0.57           C  
ATOM    603  CG  TYR A  38       8.561   8.440  -6.422  1.00  0.57           C  
ATOM    604  CD1 TYR A  38       9.358   9.369  -5.769  1.00  0.57           C  
ATOM    605  CD2 TYR A  38       8.465   8.452  -7.775  1.00  0.57           C  
ATOM    606  CE1 TYR A  38      10.096  10.276  -6.507  1.00  0.57           C  
ATOM    607  CE2 TYR A  38       9.192   9.354  -8.517  1.00  0.57           C  
ATOM    608  CZ  TYR A  38      10.011  10.252  -7.892  1.00  0.57           C  
ATOM    609  OH  TYR A  38      10.741  11.121  -8.643  1.00  0.57           O  
ATOM    610  H   TYR A  38       5.194   8.370  -7.375  1.00  0.57           H  
ATOM    611  HA  TYR A  38       6.530   6.568  -7.135  1.00  0.57           H  
ATOM    612 1HB  TYR A  38       7.710   7.784  -4.613  1.00  0.57           H  
ATOM    613 2HB  TYR A  38       8.383   6.527  -5.606  1.00  0.57           H  
ATOM    614  HD1 TYR A  38       9.421   9.362  -4.678  1.00  0.57           H  
ATOM    615  HD2 TYR A  38       7.828   7.735  -8.250  1.00  0.57           H  
ATOM    616  HE1 TYR A  38      10.741  10.995  -6.006  1.00  0.57           H  
ATOM    617  HE2 TYR A  38       9.128   9.348  -9.600  1.00  0.57           H  
ATOM    618  HH  TYR A  38      10.442  11.061  -9.560  1.00  0.57           H  
ATOM    619  N   ASN A  39       4.457   6.145  -4.948  1.00  0.57           N  
ATOM    620  CA  ASN A  39       3.738   5.230  -4.054  1.00  0.57           C  
ATOM    621  C   ASN A  39       3.217   3.985  -4.770  1.00  0.57           C  
ATOM    622  O   ASN A  39       2.303   4.060  -5.600  1.00  0.57           O  
ATOM    623  CB  ASN A  39       2.621   5.961  -3.355  1.00  0.57           C  
ATOM    624  CG  ASN A  39       1.884   5.145  -2.286  1.00  0.57           C  
ATOM    625  OD1 ASN A  39       1.817   3.900  -2.261  1.00  0.57           O  
ATOM    626  ND2 ASN A  39       1.298   5.876  -1.362  1.00  0.57           N  
ATOM    627  H   ASN A  39       3.914   6.898  -5.378  1.00  0.57           H  
ATOM    628  HA  ASN A  39       4.435   4.882  -3.294  1.00  0.57           H  
ATOM    629 1HB  ASN A  39       3.031   6.859  -2.887  1.00  0.57           H  
ATOM    630 2HB  ASN A  39       1.900   6.293  -4.096  1.00  0.57           H  
ATOM    631 1HD2 ASN A  39       0.788   5.438  -0.620  1.00  0.57           H  
ATOM    632 2HD2 ASN A  39       1.361   6.875  -1.404  1.00  0.57           H  
ATOM    633  N   THR A  40       3.770   2.825  -4.424  1.00  0.57           N  
ATOM    634  CA  THR A  40       3.425   1.591  -5.136  1.00  0.57           C  
ATOM    635  C   THR A  40       1.993   1.134  -4.944  1.00  0.57           C  
ATOM    636  O   THR A  40       1.494   0.349  -5.738  1.00  0.57           O  
ATOM    637  CB  THR A  40       4.322   0.426  -4.709  1.00  0.57           C  
ATOM    638  OG1 THR A  40       4.141   0.151  -3.314  1.00  0.57           O  
ATOM    639  CG2 THR A  40       5.745   0.786  -4.959  1.00  0.57           C  
ATOM    640  H   THR A  40       4.477   2.819  -3.685  1.00  0.57           H  
ATOM    641  HA  THR A  40       3.565   1.763  -6.191  1.00  0.57           H  
ATOM    642  HB  THR A  40       4.064  -0.454  -5.281  1.00  0.57           H  
ATOM    643  HG1 THR A  40       3.356  -0.407  -3.215  1.00  0.57           H  
ATOM    644 1HG2 THR A  40       6.398  -0.034  -4.669  1.00  0.57           H  
ATOM    645 2HG2 THR A  40       5.861   0.984  -6.016  1.00  0.57           H  
ATOM    646 3HG2 THR A  40       6.007   1.679  -4.383  1.00  0.57           H  
ATOM    647  N   LYS A  41       1.336   1.609  -3.897  1.00  0.59           N  
ATOM    648  CA  LYS A  41      -0.031   1.212  -3.609  1.00  0.59           C  
ATOM    649  C   LYS A  41      -1.042   2.253  -4.052  1.00  0.59           C  
ATOM    650  O   LYS A  41      -2.229   2.155  -3.727  1.00  0.59           O  
ATOM    651  CB  LYS A  41      -0.222   0.903  -2.124  1.00  0.59           C  
ATOM    652  CG  LYS A  41       0.520  -0.341  -1.666  1.00  0.59           C  
ATOM    653  CD  LYS A  41       0.275  -0.674  -0.201  1.00  0.59           C  
ATOM    654  CE  LYS A  41       1.012  -1.961   0.185  1.00  0.59           C  
ATOM    655  NZ  LYS A  41       0.802  -2.322   1.617  1.00  0.59           N  
ATOM    656  H   LYS A  41       1.783   2.297  -3.298  1.00  0.59           H  
ATOM    657  HA  LYS A  41      -0.226   0.294  -4.157  1.00  0.59           H  
ATOM    658 1HB  LYS A  41       0.125   1.749  -1.531  1.00  0.59           H  
ATOM    659 2HB  LYS A  41      -1.281   0.761  -1.915  1.00  0.59           H  
ATOM    660 1HG  LYS A  41       0.174  -1.182  -2.261  1.00  0.59           H  
ATOM    661 2HG  LYS A  41       1.588  -0.218  -1.837  1.00  0.59           H  
ATOM    662 1HD  LYS A  41       0.628   0.144   0.425  1.00  0.59           H  
ATOM    663 2HD  LYS A  41      -0.792  -0.810  -0.031  1.00  0.59           H  
ATOM    664 1HE  LYS A  41       0.654  -2.777  -0.442  1.00  0.59           H  
ATOM    665 2HE  LYS A  41       2.078  -1.825   0.006  1.00  0.59           H  
ATOM    666 1HZ  LYS A  41       1.307  -3.181   1.825  1.00  0.59           H  
ATOM    667 2HZ  LYS A  41       1.143  -1.583   2.209  1.00  0.59           H  
ATOM    668 3HZ  LYS A  41      -0.180  -2.463   1.787  1.00  0.59           H  
ATOM    669  N   ALA A  42      -0.598   3.270  -4.779  1.00  0.61           N  
ATOM    670  CA  ALA A  42      -1.540   4.295  -5.180  1.00  0.61           C  
ATOM    671  C   ALA A  42      -2.695   3.712  -5.988  1.00  0.61           C  
ATOM    672  O   ALA A  42      -2.508   2.860  -6.867  1.00  0.61           O  
ATOM    673  CB  ALA A  42      -0.837   5.354  -6.003  1.00  0.61           C  
ATOM    674  H   ALA A  42       0.385   3.350  -5.050  1.00  0.61           H  
ATOM    675  HA  ALA A  42      -1.950   4.751  -4.280  1.00  0.61           H  
ATOM    676 1HB  ALA A  42      -1.542   6.135  -6.286  1.00  0.61           H  
ATOM    677 2HB  ALA A  42      -0.030   5.785  -5.416  1.00  0.61           H  
ATOM    678 3HB  ALA A  42      -0.425   4.891  -6.900  1.00  0.61           H  
ATOM    679  N   THR A  43      -3.897   4.190  -5.683  1.00  0.65           N  
ATOM    680  CA  THR A  43      -5.098   3.810  -6.412  1.00  0.65           C  
ATOM    681  C   THR A  43      -5.974   5.054  -6.583  1.00  0.65           C  
ATOM    682  O   THR A  43      -6.180   5.790  -5.614  1.00  0.65           O  
ATOM    683  CB  THR A  43      -5.888   2.707  -5.676  1.00  0.65           C  
ATOM    684  OG1 THR A  43      -5.052   1.556  -5.449  1.00  0.65           O  
ATOM    685  CG2 THR A  43      -7.065   2.292  -6.504  1.00  0.65           C  
ATOM    686  H   THR A  43      -3.979   4.856  -4.929  1.00  0.65           H  
ATOM    687  HA  THR A  43      -4.816   3.446  -7.396  1.00  0.65           H  
ATOM    688  HB  THR A  43      -6.238   3.087  -4.719  1.00  0.65           H  
ATOM    689  HG1 THR A  43      -4.287   1.802  -4.903  1.00  0.65           H  
ATOM    690 1HG2 THR A  43      -7.624   1.518  -5.989  1.00  0.65           H  
ATOM    691 2HG2 THR A  43      -7.710   3.141  -6.679  1.00  0.65           H  
ATOM    692 3HG2 THR A  43      -6.702   1.914  -7.453  1.00  0.65           H  
ATOM    693  N   LYS A  44      -6.497   5.285  -7.786  1.00  0.71           N  
ATOM    694  CA  LYS A  44      -7.383   6.433  -8.011  1.00  0.71           C  
ATOM    695  C   LYS A  44      -8.661   5.981  -8.691  1.00  0.71           C  
ATOM    696  O   LYS A  44      -8.642   5.087  -9.531  1.00  0.71           O  
ATOM    697  CB  LYS A  44      -6.692   7.511  -8.844  1.00  0.71           C  
ATOM    698  CG  LYS A  44      -5.453   8.120  -8.186  1.00  0.71           C  
ATOM    699  CD  LYS A  44      -4.833   9.211  -9.046  1.00  0.71           C  
ATOM    700  CE  LYS A  44      -3.534   9.712  -8.435  1.00  0.71           C  
ATOM    701  NZ  LYS A  44      -2.886  10.743  -9.283  1.00  0.71           N  
ATOM    702  H   LYS A  44      -6.270   4.637  -8.542  1.00  0.71           H  
ATOM    703  HA  LYS A  44      -7.657   6.861  -7.048  1.00  0.71           H  
ATOM    704 1HB  LYS A  44      -6.382   7.089  -9.796  1.00  0.71           H  
ATOM    705 2HB  LYS A  44      -7.396   8.315  -9.056  1.00  0.71           H  
ATOM    706 1HG  LYS A  44      -5.725   8.535  -7.215  1.00  0.71           H  
ATOM    707 2HG  LYS A  44      -4.707   7.342  -8.031  1.00  0.71           H  
ATOM    708 1HD  LYS A  44      -4.628   8.825 -10.047  1.00  0.71           H  
ATOM    709 2HD  LYS A  44      -5.527  10.045  -9.135  1.00  0.71           H  
ATOM    710 1HE  LYS A  44      -3.736  10.134  -7.453  1.00  0.71           H  
ATOM    711 2HE  LYS A  44      -2.846   8.868  -8.326  1.00  0.71           H  
ATOM    712 1HZ  LYS A  44      -2.018  11.045  -8.854  1.00  0.71           H  
ATOM    713 2HZ  LYS A  44      -2.686  10.342 -10.196  1.00  0.71           H  
ATOM    714 3HZ  LYS A  44      -3.498  11.532  -9.390  1.00  0.71           H  
ATOM    715  N   TYR A  45      -9.774   6.625  -8.376  1.00  0.78           N  
ATOM    716  CA  TYR A  45     -11.048   6.211  -8.959  1.00  0.78           C  
ATOM    717  C   TYR A  45     -11.699   7.321  -9.771  1.00  0.78           C  
ATOM    718  O   TYR A  45     -11.581   8.499  -9.425  1.00  0.78           O  
ATOM    719  CB  TYR A  45     -11.982   5.796  -7.822  1.00  0.78           C  
ATOM    720  CG  TYR A  45     -11.476   4.614  -6.996  1.00  0.78           C  
ATOM    721  CD1 TYR A  45     -10.544   4.824  -5.980  1.00  0.78           C  
ATOM    722  CD2 TYR A  45     -11.961   3.346  -7.224  1.00  0.78           C  
ATOM    723  CE1 TYR A  45     -10.100   3.764  -5.219  1.00  0.78           C  
ATOM    724  CE2 TYR A  45     -11.515   2.282  -6.459  1.00  0.78           C  
ATOM    725  CZ  TYR A  45     -10.589   2.487  -5.464  1.00  0.78           C  
ATOM    726  OH  TYR A  45     -10.152   1.429  -4.703  1.00  0.78           O  
ATOM    727  H   TYR A  45      -9.751   7.379  -7.703  1.00  0.78           H  
ATOM    728  HA  TYR A  45     -10.883   5.366  -9.626  1.00  0.78           H  
ATOM    729 1HB  TYR A  45     -12.135   6.642  -7.150  1.00  0.78           H  
ATOM    730 2HB  TYR A  45     -12.954   5.529  -8.237  1.00  0.78           H  
ATOM    731  HD1 TYR A  45     -10.162   5.827  -5.786  1.00  0.78           H  
ATOM    732  HD2 TYR A  45     -12.700   3.182  -8.008  1.00  0.78           H  
ATOM    733  HE1 TYR A  45      -9.367   3.930  -4.427  1.00  0.78           H  
ATOM    734  HE2 TYR A  45     -11.900   1.279  -6.647  1.00  0.78           H  
ATOM    735  HH  TYR A  45     -10.547   0.617  -5.031  1.00  0.78           H  
ATOM    736  N   ASP A  46     -12.424   6.937 -10.826  1.00  0.85           N  
ATOM    737  CA  ASP A  46     -13.166   7.907 -11.620  1.00  0.85           C  
ATOM    738  C   ASP A  46     -14.598   7.447 -11.851  1.00  0.85           C  
ATOM    739  O   ASP A  46     -14.892   6.632 -12.747  1.00  0.85           O  
ATOM    740  CB  ASP A  46     -12.462   8.180 -12.951  1.00  0.85           C  
ATOM    741  CG  ASP A  46     -13.159   9.297 -13.794  1.00  0.85           C  
ATOM    742  OD1 ASP A  46     -14.331   9.619 -13.546  1.00  0.85           O  
ATOM    743  OD2 ASP A  46     -12.501   9.833 -14.657  1.00  0.85           O  
ATOM    744  H   ASP A  46     -12.445   5.949 -11.083  1.00  0.85           H  
ATOM    745  HA  ASP A  46     -13.203   8.846 -11.067  1.00  0.85           H  
ATOM    746 1HB  ASP A  46     -11.429   8.480 -12.758  1.00  0.85           H  
ATOM    747 2HB  ASP A  46     -12.434   7.262 -13.541  1.00  0.85           H  
ATOM    748  N   SER A  47     -15.491   8.030 -11.046  1.00  0.91           N  
ATOM    749  CA  SER A  47     -16.910   7.700 -10.987  1.00  0.91           C  
ATOM    750  C   SER A  47     -17.667   8.000 -12.276  1.00  0.91           C  
ATOM    751  O   SER A  47     -18.792   7.534 -12.451  1.00  0.91           O  
ATOM    752  CB  SER A  47     -17.554   8.429  -9.819  1.00  0.91           C  
ATOM    753  OG  SER A  47     -17.554   9.815 -10.019  1.00  0.91           O  
ATOM    754  H   SER A  47     -15.141   8.722 -10.396  1.00  0.91           H  
ATOM    755  HA  SER A  47     -16.994   6.628 -10.798  1.00  0.91           H  
ATOM    756 1HB  SER A  47     -18.579   8.078  -9.699  1.00  0.91           H  
ATOM    757 2HB  SER A  47     -17.019   8.191  -8.901  1.00  0.91           H  
ATOM    758  HG  SER A  47     -17.999   9.959 -10.861  1.00  0.91           H  
ATOM    759  N   SER A  48     -17.084   8.801 -13.174  1.00  0.95           N  
ATOM    760  CA  SER A  48     -17.763   9.085 -14.431  1.00  0.95           C  
ATOM    761  C   SER A  48     -17.824   7.819 -15.276  1.00  0.95           C  
ATOM    762  O   SER A  48     -18.808   7.569 -15.976  1.00  0.95           O  
ATOM    763  CB  SER A  48     -17.041  10.166 -15.215  1.00  0.95           C  
ATOM    764  OG  SER A  48     -17.077  11.394 -14.543  1.00  0.95           O  
ATOM    765  H   SER A  48     -16.133   9.168 -13.027  1.00  0.95           H  
ATOM    766  HA  SER A  48     -18.780   9.412 -14.219  1.00  0.95           H  
ATOM    767 1HB  SER A  48     -16.004   9.866 -15.387  1.00  0.95           H  
ATOM    768 2HB  SER A  48     -17.510  10.267 -16.191  1.00  0.95           H  
ATOM    769  HG  SER A  48     -16.401  11.321 -13.851  1.00  0.95           H  
ATOM    770  N   ASP A  49     -16.733   7.044 -15.224  1.00  0.94           N  
ATOM    771  CA  ASP A  49     -16.583   5.830 -16.013  1.00  0.94           C  
ATOM    772  C   ASP A  49     -16.663   4.554 -15.167  1.00  0.94           C  
ATOM    773  O   ASP A  49     -16.842   3.463 -15.707  1.00  0.94           O  
ATOM    774  CB  ASP A  49     -15.242   5.869 -16.758  1.00  0.94           C  
ATOM    775  CG  ASP A  49     -15.142   7.025 -17.787  1.00  0.94           C  
ATOM    776  OD1 ASP A  49     -16.159   7.483 -18.247  1.00  0.94           O  
ATOM    777  OD2 ASP A  49     -14.047   7.418 -18.102  1.00  0.94           O  
ATOM    778  H   ASP A  49     -15.985   7.294 -14.578  1.00  0.94           H  
ATOM    779  HA  ASP A  49     -17.387   5.796 -16.747  1.00  0.94           H  
ATOM    780 1HB  ASP A  49     -14.432   5.977 -16.033  1.00  0.94           H  
ATOM    781 2HB  ASP A  49     -15.083   4.918 -17.275  1.00  0.94           H  
ATOM    782  N   ASN A  50     -16.597   4.710 -13.835  1.00  0.90           N  
ATOM    783  CA  ASN A  50     -16.516   3.607 -12.865  1.00  0.90           C  
ATOM    784  C   ASN A  50     -15.260   2.764 -13.082  1.00  0.90           C  
ATOM    785  O   ASN A  50     -15.273   1.537 -12.930  1.00  0.90           O  
ATOM    786  CB  ASN A  50     -17.756   2.728 -12.911  1.00  0.90           C  
ATOM    787  CG  ASN A  50     -18.999   3.468 -12.495  1.00  0.90           C  
ATOM    788  OD1 ASN A  50     -19.054   4.057 -11.407  1.00  0.90           O  
ATOM    789  ND2 ASN A  50     -19.994   3.458 -13.344  1.00  0.90           N  
ATOM    790  H   ASN A  50     -16.480   5.647 -13.469  1.00  0.90           H  
ATOM    791  HA  ASN A  50     -16.439   4.040 -11.867  1.00  0.90           H  
ATOM    792 1HB  ASN A  50     -17.905   2.304 -13.898  1.00  0.90           H  
ATOM    793 2HB  ASN A  50     -17.614   1.889 -12.231  1.00  0.90           H  
ATOM    794 1HD2 ASN A  50     -20.843   3.941 -13.126  1.00  0.90           H  
ATOM    795 2HD2 ASN A  50     -19.901   2.979 -14.216  1.00  0.90           H  
ATOM    796  N   ASP A  51     -14.175   3.467 -13.417  1.00  0.83           N  
ATOM    797  CA  ASP A  51     -12.859   2.876 -13.633  1.00  0.83           C  
ATOM    798  C   ASP A  51     -11.907   3.176 -12.491  1.00  0.83           C  
ATOM    799  O   ASP A  51     -12.096   4.138 -11.735  1.00  0.83           O  
ATOM    800  CB  ASP A  51     -12.241   3.345 -14.948  1.00  0.83           C  
ATOM    801  CG  ASP A  51     -13.049   2.858 -16.133  1.00  0.83           C  
ATOM    802  OD1 ASP A  51     -13.858   1.987 -15.955  1.00  0.83           O  
ATOM    803  OD2 ASP A  51     -12.852   3.318 -17.218  1.00  0.83           O  
ATOM    804  H   ASP A  51     -14.286   4.479 -13.474  1.00  0.83           H  
ATOM    805  HA  ASP A  51     -12.977   1.794 -13.689  1.00  0.83           H  
ATOM    806 1HB  ASP A  51     -12.197   4.434 -14.970  1.00  0.83           H  
ATOM    807 2HB  ASP A  51     -11.214   2.965 -15.039  1.00  0.83           H  
ATOM    808  N   THR A  52     -10.867   2.361 -12.377  1.00  0.76           N  
ATOM    809  CA  THR A  52      -9.854   2.584 -11.363  1.00  0.76           C  
ATOM    810  C   THR A  52      -8.441   2.508 -11.967  1.00  0.76           C  
ATOM    811  O   THR A  52      -8.166   1.684 -12.849  1.00  0.76           O  
ATOM    812  CB  THR A  52     -10.032   1.578 -10.219  1.00  0.76           C  
ATOM    813  OG1 THR A  52     -11.360   1.678  -9.723  1.00  0.76           O  
ATOM    814  CG2 THR A  52      -9.089   1.905  -9.084  1.00  0.76           C  
ATOM    815  H   THR A  52     -10.776   1.573 -13.005  1.00  0.76           H  
ATOM    816  HA  THR A  52      -9.981   3.583 -10.956  1.00  0.76           H  
ATOM    817  HB  THR A  52      -9.862   0.579 -10.580  1.00  0.76           H  
ATOM    818  HG1 THR A  52     -11.524   2.586  -9.462  1.00  0.76           H  
ATOM    819 1HG2 THR A  52      -9.242   1.210  -8.275  1.00  0.76           H  
ATOM    820 2HG2 THR A  52      -8.064   1.841  -9.424  1.00  0.76           H  
ATOM    821 3HG2 THR A  52      -9.287   2.900  -8.727  1.00  0.76           H  
ATOM    822  N   LEU A  53      -7.570   3.416 -11.530  1.00  0.71           N  
ATOM    823  CA  LEU A  53      -6.175   3.414 -11.947  1.00  0.71           C  
ATOM    824  C   LEU A  53      -5.352   2.809 -10.822  1.00  0.71           C  
ATOM    825  O   LEU A  53      -5.572   3.139  -9.654  1.00  0.71           O  
ATOM    826  CB  LEU A  53      -5.676   4.821 -12.192  1.00  0.71           C  
ATOM    827  CG  LEU A  53      -6.415   5.674 -13.172  1.00  0.71           C  
ATOM    828  CD1 LEU A  53      -5.737   7.029 -13.222  1.00  0.71           C  
ATOM    829  CD2 LEU A  53      -6.430   5.003 -14.502  1.00  0.71           C  
ATOM    830  H   LEU A  53      -7.880   4.086 -10.834  1.00  0.71           H  
ATOM    831  HA  LEU A  53      -6.065   2.814 -12.842  1.00  0.71           H  
ATOM    832 1HB  LEU A  53      -5.675   5.343 -11.245  1.00  0.71           H  
ATOM    833 2HB  LEU A  53      -4.651   4.751 -12.536  1.00  0.71           H  
ATOM    834  HG  LEU A  53      -7.441   5.827 -12.830  1.00  0.71           H  
ATOM    835 1HD1 LEU A  53      -6.265   7.678 -13.918  1.00  0.71           H  
ATOM    836 2HD1 LEU A  53      -5.747   7.477 -12.228  1.00  0.71           H  
ATOM    837 3HD1 LEU A  53      -4.709   6.908 -13.552  1.00  0.71           H  
ATOM    838 1HD2 LEU A  53      -6.965   5.617 -15.228  1.00  0.71           H  
ATOM    839 2HD2 LEU A  53      -5.404   4.840 -14.847  1.00  0.71           H  
ATOM    840 3HD2 LEU A  53      -6.936   4.062 -14.390  1.00  0.71           H  
ATOM    841  N   TRP A  54      -4.372   1.968 -11.143  1.00  0.66           N  
ATOM    842  CA  TRP A  54      -3.621   1.332 -10.060  1.00  0.66           C  
ATOM    843  C   TRP A  54      -2.092   1.306 -10.205  1.00  0.66           C  
ATOM    844  O   TRP A  54      -1.536   1.184 -11.304  1.00  0.66           O  
ATOM    845  CB  TRP A  54      -4.019  -0.123 -10.012  1.00  0.66           C  
ATOM    846  CG  TRP A  54      -5.509  -0.434  -9.958  1.00  0.66           C  
ATOM    847  CD1 TRP A  54      -6.337  -0.480 -11.032  1.00  0.66           C  
ATOM    848  CD2 TRP A  54      -6.323  -0.813  -8.835  1.00  0.66           C  
ATOM    849  NE1 TRP A  54      -7.590  -0.869 -10.639  1.00  0.66           N  
ATOM    850  CE2 TRP A  54      -7.596  -1.082  -9.322  1.00  0.66           C  
ATOM    851  CE3 TRP A  54      -6.084  -0.959  -7.514  1.00  0.66           C  
ATOM    852  CZ2 TRP A  54      -8.616  -1.497  -8.507  1.00  0.66           C  
ATOM    853  CZ3 TRP A  54      -7.110  -1.372  -6.678  1.00  0.66           C  
ATOM    854  CH2 TRP A  54      -8.345  -1.634  -7.167  1.00  0.66           C  
ATOM    855  H   TRP A  54      -4.220   1.719 -12.120  1.00  0.66           H  
ATOM    856  HA  TRP A  54      -3.864   1.830  -9.122  1.00  0.66           H  
ATOM    857 1HB  TRP A  54      -3.608  -0.629 -10.889  1.00  0.66           H  
ATOM    858 2HB  TRP A  54      -3.554  -0.586  -9.138  1.00  0.66           H  
ATOM    859  HD1 TRP A  54      -6.046  -0.257 -12.063  1.00  0.66           H  
ATOM    860  HE1 TRP A  54      -8.430  -1.002 -11.238  1.00  0.66           H  
ATOM    861  HE3 TRP A  54      -5.115  -0.751  -7.135  1.00  0.66           H  
ATOM    862  HZ2 TRP A  54      -9.617  -1.714  -8.897  1.00  0.66           H  
ATOM    863  HZ3 TRP A  54      -6.899  -1.480  -5.617  1.00  0.66           H  
ATOM    864  HH2 TRP A  54      -9.134  -1.965  -6.491  1.00  0.66           H  
ATOM    865  N   GLY A  55      -1.411   1.300  -9.067  1.00  0.63           N  
ATOM    866  CA  GLY A  55       0.025   1.049  -9.025  1.00  0.63           C  
ATOM    867  C   GLY A  55       0.837   2.310  -9.184  1.00  0.63           C  
ATOM    868  O   GLY A  55       0.290   3.391  -9.434  1.00  0.63           O  
ATOM    869  H   GLY A  55      -1.896   1.500  -8.191  1.00  0.63           H  
ATOM    870 1HA  GLY A  55       0.280   0.580  -8.072  1.00  0.63           H  
ATOM    871 2HA  GLY A  55       0.295   0.335  -9.802  1.00  0.63           H  
ATOM    872  N   ILE A  56       2.159   2.159  -9.119  1.00  0.61           N  
ATOM    873  CA  ILE A  56       3.061   3.304  -9.145  1.00  0.61           C  
ATOM    874  C   ILE A  56       2.975   4.072 -10.492  1.00  0.61           C  
ATOM    875  O   ILE A  56       3.243   5.274 -10.567  1.00  0.61           O  
ATOM    876  CB  ILE A  56       4.510   2.841  -8.870  1.00  0.61           C  
ATOM    877  CG1 ILE A  56       5.312   4.015  -8.402  1.00  0.61           C  
ATOM    878  CG2 ILE A  56       5.121   2.201 -10.084  1.00  0.61           C  
ATOM    879  CD1 ILE A  56       6.713   3.646  -7.912  1.00  0.61           C  
ATOM    880  H   ILE A  56       2.535   1.231  -8.963  1.00  0.61           H  
ATOM    881  HA  ILE A  56       2.768   3.978  -8.341  1.00  0.61           H  
ATOM    882  HB  ILE A  56       4.511   2.117  -8.085  1.00  0.61           H  
ATOM    883 1HG1 ILE A  56       5.325   4.726  -9.167  1.00  0.61           H  
ATOM    884 2HG1 ILE A  56       4.781   4.470  -7.565  1.00  0.61           H  
ATOM    885 1HG2 ILE A  56       6.136   1.877  -9.861  1.00  0.61           H  
ATOM    886 2HG2 ILE A  56       4.526   1.345 -10.377  1.00  0.61           H  
ATOM    887 3HG2 ILE A  56       5.144   2.914 -10.882  1.00  0.61           H  
ATOM    888 1HD1 ILE A  56       7.244   4.518  -7.568  1.00  0.61           H  
ATOM    889 2HD1 ILE A  56       6.612   2.947  -7.096  1.00  0.61           H  
ATOM    890 3HD1 ILE A  56       7.278   3.188  -8.722  1.00  0.61           H  
ATOM    891  N   PHE A  57       2.564   3.375 -11.555  1.00  0.61           N  
ATOM    892  CA  PHE A  57       2.384   3.993 -12.866  1.00  0.61           C  
ATOM    893  C   PHE A  57       0.929   4.298 -13.210  1.00  0.61           C  
ATOM    894  O   PHE A  57       0.652   4.721 -14.325  1.00  0.61           O  
ATOM    895  CB  PHE A  57       2.965   3.118 -13.975  1.00  0.61           C  
ATOM    896  CG  PHE A  57       4.448   3.046 -13.998  1.00  0.61           C  
ATOM    897  CD1 PHE A  57       5.081   1.941 -13.541  1.00  0.61           C  
ATOM    898  CD2 PHE A  57       5.199   4.092 -14.493  1.00  0.61           C  
ATOM    899  CE1 PHE A  57       6.440   1.848 -13.531  1.00  0.61           C  
ATOM    900  CE2 PHE A  57       6.577   4.019 -14.517  1.00  0.61           C  
ATOM    901  CZ  PHE A  57       7.207   2.888 -14.020  1.00  0.61           C  
ATOM    902  H   PHE A  57       2.365   2.393 -11.440  1.00  0.61           H  
ATOM    903  HA  PHE A  57       2.927   4.940 -12.867  1.00  0.61           H  
ATOM    904 1HB  PHE A  57       2.611   2.121 -13.840  1.00  0.61           H  
ATOM    905 2HB  PHE A  57       2.619   3.469 -14.948  1.00  0.61           H  
ATOM    906  HD1 PHE A  57       4.481   1.140 -13.172  1.00  0.61           H  
ATOM    907  HD2 PHE A  57       4.690   4.975 -14.863  1.00  0.61           H  
ATOM    908  HE1 PHE A  57       6.908   0.949 -13.135  1.00  0.61           H  
ATOM    909  HE2 PHE A  57       7.168   4.848 -14.909  1.00  0.61           H  
ATOM    910  HZ  PHE A  57       8.293   2.828 -14.022  1.00  0.61           H  
ATOM    911  N   GLN A  58       0.001   4.089 -12.277  1.00  0.60           N  
ATOM    912  CA  GLN A  58      -1.419   4.356 -12.527  1.00  0.60           C  
ATOM    913  C   GLN A  58      -2.012   3.692 -13.778  1.00  0.60           C  
ATOM    914  O   GLN A  58      -2.513   4.365 -14.682  1.00  0.60           O  
ATOM    915  CB  GLN A  58      -1.656   5.856 -12.538  1.00  0.60           C  
ATOM    916  CG  GLN A  58      -1.408   6.446 -11.201  1.00  0.60           C  
ATOM    917  CD  GLN A  58      -2.445   6.024 -10.215  1.00  0.60           C  
ATOM    918  OE1 GLN A  58      -3.579   6.496 -10.273  1.00  0.60           O  
ATOM    919  NE2 GLN A  58      -2.082   5.108  -9.327  1.00  0.60           N  
ATOM    920  H   GLN A  58       0.264   3.767 -11.347  1.00  0.60           H  
ATOM    921  HA  GLN A  58      -1.968   3.957 -11.674  1.00  0.60           H  
ATOM    922 1HB  GLN A  58      -1.006   6.346 -13.264  1.00  0.60           H  
ATOM    923 2HB  GLN A  58      -2.672   6.066 -12.819  1.00  0.60           H  
ATOM    924 1HG  GLN A  58      -0.427   6.135 -10.835  1.00  0.60           H  
ATOM    925 2HG  GLN A  58      -1.456   7.525 -11.299  1.00  0.60           H  
ATOM    926 1HE2 GLN A  58      -2.736   4.761  -8.656  1.00  0.60           H  
ATOM    927 2HE2 GLN A  58      -1.132   4.717  -9.341  1.00  0.60           H  
ATOM    928  N   LEU A  59      -1.942   2.367 -13.829  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -2.441   1.585 -14.953  1.00  0.61           C  
ATOM    930  C   LEU A  59      -3.960   1.521 -14.926  1.00  0.61           C  
ATOM    931  O   LEU A  59      -4.548   1.265 -13.880  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -1.934   0.156 -14.877  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -0.495  -0.161 -15.331  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -0.314   0.204 -16.786  1.00  0.61           C  
ATOM    935  CD2 LEU A  59       0.471   0.567 -14.458  1.00  0.61           C  
ATOM    936  H   LEU A  59      -1.554   1.880 -13.024  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -2.118   2.053 -15.882  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -2.011  -0.143 -13.836  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -2.607  -0.477 -15.456  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -0.320  -1.229 -15.236  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59       0.706  -0.043 -17.097  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -1.018  -0.353 -17.393  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -0.487   1.271 -16.921  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59       1.486   0.320 -14.773  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59       0.302   1.639 -14.555  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59       0.327   0.268 -13.415  1.00  0.61           H  
ATOM    947  N   ASP A  60      -4.599   1.756 -16.063  1.00  0.61           N  
ATOM    948  CA  ASP A  60      -6.062   1.732 -16.150  1.00  0.61           C  
ATOM    949  C   ASP A  60      -6.641   0.322 -16.251  1.00  0.61           C  
ATOM    950  O   ASP A  60      -6.393  -0.414 -17.213  1.00  0.61           O  
ATOM    951  CB  ASP A  60      -6.545   2.623 -17.302  1.00  0.61           C  
ATOM    952  CG  ASP A  60      -8.074   2.819 -17.412  1.00  0.61           C  
ATOM    953  OD1 ASP A  60      -8.842   2.001 -16.934  1.00  0.61           O  
ATOM    954  OD2 ASP A  60      -8.450   3.819 -17.978  1.00  0.61           O  
ATOM    955  H   ASP A  60      -4.057   1.975 -16.886  1.00  0.61           H  
ATOM    956  HA  ASP A  60      -6.454   2.145 -15.230  1.00  0.61           H  
ATOM    957 1HB  ASP A  60      -6.085   3.608 -17.202  1.00  0.61           H  
ATOM    958 2HB  ASP A  60      -6.200   2.208 -18.246  1.00  0.61           H  
ATOM    959  N   GLU A  61      -7.430  -0.041 -15.253  1.00  0.62           N  
ATOM    960  CA  GLU A  61      -8.075  -1.345 -15.179  1.00  0.62           C  
ATOM    961  C   GLU A  61      -8.888  -1.666 -16.446  1.00  0.62           C  
ATOM    962  O   GLU A  61      -8.983  -2.803 -16.886  1.00  0.62           O  
ATOM    963  CB  GLU A  61      -8.996  -1.347 -13.973  1.00  0.62           C  
ATOM    964  CG  GLU A  61      -9.708  -2.611 -13.702  1.00  0.62           C  
ATOM    965  CD  GLU A  61     -10.517  -2.486 -12.496  1.00  0.62           C  
ATOM    966  OE1 GLU A  61     -10.272  -1.566 -11.761  1.00  0.62           O  
ATOM    967  OE2 GLU A  61     -11.400  -3.291 -12.272  1.00  0.62           O  
ATOM    968  H   GLU A  61      -7.601   0.622 -14.493  1.00  0.62           H  
ATOM    969  HA  GLU A  61      -7.305  -2.102 -15.049  1.00  0.62           H  
ATOM    970 1HB  GLU A  61      -8.422  -1.101 -13.115  1.00  0.62           H  
ATOM    971 2HB  GLU A  61      -9.745  -0.563 -14.092  1.00  0.62           H  
ATOM    972 1HG  GLU A  61     -10.341  -2.871 -14.545  1.00  0.62           H  
ATOM    973 2HG  GLU A  61      -8.976  -3.403 -13.572  1.00  0.62           H  
ATOM    974  N   ARG A  62      -9.528  -0.671 -17.031  1.00  0.63           N  
ATOM    975  CA  ARG A  62     -10.341  -0.947 -18.202  1.00  0.63           C  
ATOM    976  C   ARG A  62      -9.571  -1.583 -19.357  1.00  0.63           C  
ATOM    977  O   ARG A  62     -10.130  -2.377 -20.114  1.00  0.63           O  
ATOM    978  CB  ARG A  62     -11.032   0.297 -18.701  1.00  0.63           C  
ATOM    979  CG  ARG A  62     -11.914   0.062 -19.930  1.00  0.63           C  
ATOM    980  CD  ARG A  62     -12.694   1.262 -20.254  1.00  0.63           C  
ATOM    981  NE  ARG A  62     -13.655   1.475 -19.229  1.00  0.63           N  
ATOM    982  CZ  ARG A  62     -14.865   0.889 -19.180  1.00  0.63           C  
ATOM    983  NH1 ARG A  62     -15.269   0.108 -20.169  1.00  0.63           N  
ATOM    984  NH2 ARG A  62     -15.628   1.100 -18.139  1.00  0.63           N  
ATOM    985  H   ARG A  62      -9.407   0.295 -16.710  1.00  0.63           H  
ATOM    986  HA  ARG A  62     -11.123  -1.635 -17.893  1.00  0.63           H  
ATOM    987 1HB  ARG A  62     -11.658   0.713 -17.908  1.00  0.63           H  
ATOM    988 2HB  ARG A  62     -10.286   1.054 -18.956  1.00  0.63           H  
ATOM    989 1HG  ARG A  62     -11.284  -0.190 -20.783  1.00  0.63           H  
ATOM    990 2HG  ARG A  62     -12.606  -0.761 -19.728  1.00  0.63           H  
ATOM    991 1HD  ARG A  62     -12.037   2.132 -20.293  1.00  0.63           H  
ATOM    992 2HD  ARG A  62     -13.214   1.138 -21.201  1.00  0.63           H  
ATOM    993  HE  ARG A  62     -13.386   2.091 -18.440  1.00  0.63           H  
ATOM    994 1HH1 ARG A  62     -14.666  -0.052 -20.962  1.00  0.63           H  
ATOM    995 2HH1 ARG A  62     -16.170  -0.339 -20.121  1.00  0.63           H  
ATOM    996 1HH2 ARG A  62     -15.234   1.663 -17.361  1.00  0.63           H  
ATOM    997 2HH2 ARG A  62     -16.537   0.684 -18.083  1.00  0.63           H  
ATOM    998  N   THR A  63      -8.315  -1.185 -19.532  1.00  0.64           N  
ATOM    999  CA  THR A  63      -7.518  -1.615 -20.670  1.00  0.64           C  
ATOM   1000  C   THR A  63      -6.295  -2.456 -20.348  1.00  0.64           C  
ATOM   1001  O   THR A  63      -5.872  -3.276 -21.169  1.00  0.64           O  
ATOM   1002  CB  THR A  63      -7.044  -0.410 -21.477  1.00  0.64           C  
ATOM   1003  OG1 THR A  63      -8.178   0.327 -21.964  1.00  0.64           O  
ATOM   1004  CG2 THR A  63      -6.192  -0.884 -22.648  1.00  0.64           C  
ATOM   1005  H   THR A  63      -7.885  -0.594 -18.824  1.00  0.64           H  
ATOM   1006  HA  THR A  63      -8.156  -2.216 -21.313  1.00  0.64           H  
ATOM   1007  HB  THR A  63      -6.452   0.238 -20.835  1.00  0.64           H  
ATOM   1008  HG1 THR A  63      -8.657  -0.213 -22.599  1.00  0.64           H  
ATOM   1009 1HG2 THR A  63      -5.845  -0.024 -23.218  1.00  0.64           H  
ATOM   1010 2HG2 THR A  63      -5.337  -1.439 -22.271  1.00  0.64           H  
ATOM   1011 3HG2 THR A  63      -6.785  -1.531 -23.289  1.00  0.64           H  
ATOM   1012  N   PHE A  64      -5.658  -2.182 -19.221  1.00  0.65           N  
ATOM   1013  CA  PHE A  64      -4.364  -2.757 -18.952  1.00  0.65           C  
ATOM   1014  C   PHE A  64      -4.310  -3.831 -17.862  1.00  0.65           C  
ATOM   1015  O   PHE A  64      -3.492  -4.751 -17.948  1.00  0.65           O  
ATOM   1016  CB  PHE A  64      -3.441  -1.602 -18.594  1.00  0.65           C  
ATOM   1017  CG  PHE A  64      -3.328  -0.592 -19.698  1.00  0.65           C  
ATOM   1018  CD1 PHE A  64      -3.794   0.683 -19.518  1.00  0.65           C  
ATOM   1019  CD2 PHE A  64      -2.803  -0.928 -20.925  1.00  0.65           C  
ATOM   1020  CE1 PHE A  64      -3.722   1.628 -20.525  1.00  0.65           C  
ATOM   1021  CE2 PHE A  64      -2.732   0.016 -21.958  1.00  0.65           C  
ATOM   1022  CZ  PHE A  64      -3.187   1.293 -21.747  1.00  0.65           C  
ATOM   1023  H   PHE A  64      -6.055  -1.534 -18.557  1.00  0.65           H  
ATOM   1024  HA  PHE A  64      -4.005  -3.205 -19.867  1.00  0.65           H  
ATOM   1025 1HB  PHE A  64      -3.819  -1.097 -17.705  1.00  0.65           H  
ATOM   1026 2HB  PHE A  64      -2.459  -1.976 -18.361  1.00  0.65           H  
ATOM   1027  HD1 PHE A  64      -4.224   0.936 -18.567  1.00  0.65           H  
ATOM   1028  HD2 PHE A  64      -2.441  -1.937 -21.076  1.00  0.65           H  
ATOM   1029  HE1 PHE A  64      -4.096   2.636 -20.351  1.00  0.65           H  
ATOM   1030  HE2 PHE A  64      -2.309  -0.254 -22.927  1.00  0.65           H  
ATOM   1031  HZ  PHE A  64      -3.130   2.034 -22.544  1.00  0.65           H  
ATOM   1032  N   ALA A  65      -5.204  -3.784 -16.880  1.00  0.67           N  
ATOM   1033  CA  ALA A  65      -5.110  -4.749 -15.758  1.00  0.67           C  
ATOM   1034  C   ALA A  65      -6.490  -5.208 -15.288  1.00  0.67           C  
ATOM   1035  O   ALA A  65      -7.473  -4.547 -15.554  1.00  0.67           O  
ATOM   1036  CB  ALA A  65      -4.325  -4.123 -14.641  1.00  0.67           C  
ATOM   1037  H   ALA A  65      -5.878  -3.014 -16.878  1.00  0.67           H  
ATOM   1038  HA  ALA A  65      -4.575  -5.635 -16.108  1.00  0.67           H  
ATOM   1039 1HB  ALA A  65      -4.212  -4.839 -13.825  1.00  0.67           H  
ATOM   1040 2HB  ALA A  65      -3.351  -3.851 -15.023  1.00  0.67           H  
ATOM   1041 3HB  ALA A  65      -4.836  -3.234 -14.293  1.00  0.67           H  
ATOM   1042  N   ASP A  66      -6.593  -6.363 -14.606  1.00  0.69           N  
ATOM   1043  CA  ASP A  66      -7.975  -6.828 -14.339  1.00  0.69           C  
ATOM   1044  C   ASP A  66      -8.754  -6.436 -13.057  1.00  0.69           C  
ATOM   1045  O   ASP A  66      -9.805  -5.822 -13.170  1.00  0.69           O  
ATOM   1046  CB  ASP A  66      -8.050  -8.350 -14.458  1.00  0.69           C  
ATOM   1047  CG  ASP A  66      -9.503  -8.865 -14.357  1.00  0.69           C  
ATOM   1048  OD1 ASP A  66     -10.401  -8.047 -14.222  1.00  0.69           O  
ATOM   1049  OD2 ASP A  66      -9.707 -10.053 -14.433  1.00  0.69           O  
ATOM   1050  H   ASP A  66      -5.753  -6.897 -14.363  1.00  0.69           H  
ATOM   1051  HA  ASP A  66      -8.576  -6.450 -15.168  1.00  0.69           H  
ATOM   1052 1HB  ASP A  66      -7.629  -8.670 -15.406  1.00  0.69           H  
ATOM   1053 2HB  ASP A  66      -7.456  -8.808 -13.659  1.00  0.69           H  
ATOM   1054  N   ASP A  67      -8.377  -6.896 -11.854  1.00  0.72           N  
ATOM   1055  CA  ASP A  67      -9.145  -6.641 -10.593  1.00  0.72           C  
ATOM   1056  C   ASP A  67     -10.603  -7.158 -10.549  1.00  0.72           C  
ATOM   1057  O   ASP A  67     -11.164  -7.304  -9.459  1.00  0.72           O  
ATOM   1058  CB  ASP A  67      -9.329  -5.141 -10.281  1.00  0.72           C  
ATOM   1059  CG  ASP A  67      -9.647  -4.837  -8.760  1.00  0.72           C  
ATOM   1060  OD1 ASP A  67      -8.782  -5.055  -7.940  1.00  0.72           O  
ATOM   1061  OD2 ASP A  67     -10.748  -4.415  -8.446  1.00  0.72           O  
ATOM   1062  H   ASP A  67      -7.540  -7.471 -11.747  1.00  0.72           H  
ATOM   1063  HA  ASP A  67      -8.592  -7.116  -9.780  1.00  0.72           H  
ATOM   1064 1HB  ASP A  67      -8.501  -4.585 -10.574  1.00  0.72           H  
ATOM   1065 2HB  ASP A  67     -10.168  -4.781 -10.854  1.00  0.72           H  
ATOM   1066  N   GLY A  68     -11.232  -7.420 -11.693  1.00  0.76           N  
ATOM   1067  CA  GLY A  68     -12.611  -7.854 -11.719  1.00  0.76           C  
ATOM   1068  C   GLY A  68     -13.657  -6.759 -11.406  1.00  0.76           C  
ATOM   1069  O   GLY A  68     -14.782  -7.118 -11.052  1.00  0.76           O  
ATOM   1070  H   GLY A  68     -10.750  -7.324 -12.595  1.00  0.76           H  
ATOM   1071 1HA  GLY A  68     -12.812  -8.266 -12.709  1.00  0.76           H  
ATOM   1072 2HA  GLY A  68     -12.733  -8.676 -11.016  1.00  0.76           H  
ATOM   1073  N   THR A  69     -13.336  -5.447 -11.517  1.00  0.80           N  
ATOM   1074  CA  THR A  69     -14.334  -4.432 -11.152  1.00  0.80           C  
ATOM   1075  C   THR A  69     -14.856  -3.605 -12.327  1.00  0.80           C  
ATOM   1076  O   THR A  69     -16.065  -3.555 -12.561  1.00  0.80           O  
ATOM   1077  CB  THR A  69     -13.796  -3.446 -10.083  1.00  0.80           C  
ATOM   1078  OG1 THR A  69     -13.451  -4.148  -8.881  1.00  0.80           O  
ATOM   1079  CG2 THR A  69     -14.864  -2.404  -9.769  1.00  0.80           C  
ATOM   1080  H   THR A  69     -12.417  -5.113 -11.830  1.00  0.80           H  
ATOM   1081  HA  THR A  69     -15.190  -4.944 -10.715  1.00  0.80           H  
ATOM   1082  HB  THR A  69     -12.913  -2.936 -10.453  1.00  0.80           H  
ATOM   1083  HG1 THR A  69     -12.469  -4.314  -8.861  1.00  0.80           H  
ATOM   1084 1HG2 THR A  69     -14.480  -1.712  -9.022  1.00  0.80           H  
ATOM   1085 2HG2 THR A  69     -15.118  -1.854 -10.675  1.00  0.80           H  
ATOM   1086 3HG2 THR A  69     -15.753  -2.901  -9.385  1.00  0.80           H  
ATOM   1087  N   ALA A  70     -13.971  -2.924 -13.043  1.00  0.82           N  
ATOM   1088  CA  ALA A  70     -14.428  -2.052 -14.112  1.00  0.82           C  
ATOM   1089  C   ALA A  70     -15.168  -2.896 -15.150  1.00  0.82           C  
ATOM   1090  O   ALA A  70     -14.687  -3.984 -15.508  1.00  0.82           O  
ATOM   1091  CB  ALA A  70     -13.271  -1.320 -14.761  1.00  0.82           C  
ATOM   1092  H   ALA A  70     -12.984  -3.005 -12.818  1.00  0.82           H  
ATOM   1093  HA  ALA A  70     -15.074  -1.305 -13.674  1.00  0.82           H  
ATOM   1094 1HB  ALA A  70     -13.649  -0.655 -15.546  1.00  0.82           H  
ATOM   1095 2HB  ALA A  70     -12.750  -0.728 -14.007  1.00  0.82           H  
ATOM   1096 3HB  ALA A  70     -12.581  -2.037 -15.195  1.00  0.82           H  
ATOM   1097  N   PRO A  71     -16.330  -2.452 -15.656  1.00  0.82           N  
ATOM   1098  CA  PRO A  71     -17.072  -3.147 -16.677  1.00  0.82           C  
ATOM   1099  C   PRO A  71     -16.182  -3.399 -17.868  1.00  0.82           C  
ATOM   1100  O   PRO A  71     -15.468  -2.500 -18.314  1.00  0.82           O  
ATOM   1101  CB  PRO A  71     -18.191  -2.151 -17.006  1.00  0.82           C  
ATOM   1102  CG  PRO A  71     -18.387  -1.374 -15.721  1.00  0.82           C  
ATOM   1103  CD  PRO A  71     -16.996  -1.234 -15.130  1.00  0.82           C  
ATOM   1104  HA  PRO A  71     -17.469  -4.088 -16.268  1.00  0.82           H  
ATOM   1105 1HB  PRO A  71     -17.892  -1.520 -17.853  1.00  0.82           H  
ATOM   1106 2HB  PRO A  71     -19.093  -2.697 -17.318  1.00  0.82           H  
ATOM   1107 1HG  PRO A  71     -18.856  -0.397 -15.927  1.00  0.82           H  
ATOM   1108 2HG  PRO A  71     -19.072  -1.920 -15.053  1.00  0.82           H  
ATOM   1109 1HD  PRO A  71     -16.483  -0.311 -15.463  1.00  0.82           H  
ATOM   1110 2HD  PRO A  71     -17.125  -1.281 -14.038  1.00  0.82           H  
ATOM   1111  N   ASN A  72     -16.237  -4.619 -18.375  1.00  0.80           N  
ATOM   1112  CA  ASN A  72     -15.463  -5.064 -19.527  1.00  0.80           C  
ATOM   1113  C   ASN A  72     -13.952  -4.822 -19.412  1.00  0.80           C  
ATOM   1114  O   ASN A  72     -13.292  -4.586 -20.425  1.00  0.80           O  
ATOM   1115  CB  ASN A  72     -15.993  -4.417 -20.794  1.00  0.80           C  
ATOM   1116  CG  ASN A  72     -17.412  -4.840 -21.103  1.00  0.80           C  
ATOM   1117  OD1 ASN A  72     -17.794  -5.992 -20.868  1.00  0.80           O  
ATOM   1118  ND2 ASN A  72     -18.196  -3.930 -21.625  1.00  0.80           N  
ATOM   1119  H   ASN A  72     -16.851  -5.288 -17.933  1.00  0.80           H  
ATOM   1120  HA  ASN A  72     -15.595  -6.143 -19.618  1.00  0.80           H  
ATOM   1121 1HB  ASN A  72     -15.955  -3.331 -20.704  1.00  0.80           H  
ATOM   1122 2HB  ASN A  72     -15.355  -4.695 -21.632  1.00  0.80           H  
ATOM   1123 1HD2 ASN A  72     -19.145  -4.158 -21.852  1.00  0.80           H  
ATOM   1124 2HD2 ASN A  72     -17.848  -3.011 -21.802  1.00  0.80           H  
ATOM   1125  N   ALA A  73     -13.379  -4.963 -18.214  1.00  0.76           N  
ATOM   1126  CA  ALA A  73     -11.932  -4.786 -18.105  1.00  0.76           C  
ATOM   1127  C   ALA A  73     -11.188  -5.765 -19.007  1.00  0.76           C  
ATOM   1128  O   ALA A  73     -11.500  -6.959 -19.039  1.00  0.76           O  
ATOM   1129  CB  ALA A  73     -11.467  -4.987 -16.666  1.00  0.76           C  
ATOM   1130  H   ALA A  73     -13.947  -5.094 -17.376  1.00  0.76           H  
ATOM   1131  HA  ALA A  73     -11.689  -3.779 -18.429  1.00  0.76           H  
ATOM   1132 1HB  ALA A  73     -10.387  -4.832 -16.606  1.00  0.76           H  
ATOM   1133 2HB  ALA A  73     -11.970  -4.274 -16.016  1.00  0.76           H  
ATOM   1134 3HB  ALA A  73     -11.698  -5.998 -16.332  1.00  0.76           H  
ATOM   1135  N   SER A  74     -10.161  -5.260 -19.683  1.00  0.71           N  
ATOM   1136  CA  SER A  74      -9.291  -6.056 -20.541  1.00  0.71           C  
ATOM   1137  C   SER A  74      -7.880  -6.083 -19.966  1.00  0.71           C  
ATOM   1138  O   SER A  74      -7.291  -5.047 -19.711  1.00  0.71           O  
ATOM   1139  CB  SER A  74      -9.259  -5.466 -21.939  1.00  0.71           C  
ATOM   1140  OG  SER A  74      -8.367  -6.164 -22.763  1.00  0.71           O  
ATOM   1141  H   SER A  74     -10.010  -4.254 -19.639  1.00  0.71           H  
ATOM   1142  HA  SER A  74      -9.672  -7.076 -20.585  1.00  0.71           H  
ATOM   1143 1HB  SER A  74     -10.259  -5.489 -22.371  1.00  0.71           H  
ATOM   1144 2HB  SER A  74      -8.955  -4.423 -21.874  1.00  0.71           H  
ATOM   1145  HG  SER A  74      -7.556  -6.256 -22.249  1.00  0.71           H  
ATOM   1146  N   ASP A  75      -7.317  -7.261 -19.759  1.00  0.67           N  
ATOM   1147  CA  ASP A  75      -5.989  -7.335 -19.142  1.00  0.67           C  
ATOM   1148  C   ASP A  75      -4.843  -7.243 -20.145  1.00  0.67           C  
ATOM   1149  O   ASP A  75      -4.095  -8.208 -20.289  1.00  0.67           O  
ATOM   1150  CB  ASP A  75      -5.824  -8.642 -18.345  1.00  0.67           C  
ATOM   1151  CG  ASP A  75      -5.998  -9.930 -19.163  1.00  0.67           C  
ATOM   1152  OD1 ASP A  75      -6.811  -9.950 -20.052  1.00  0.67           O  
ATOM   1153  OD2 ASP A  75      -5.293 -10.888 -18.874  1.00  0.67           O  
ATOM   1154  H   ASP A  75      -7.817  -8.105 -19.999  1.00  0.67           H  
ATOM   1155  HA  ASP A  75      -5.892  -6.500 -18.446  1.00  0.67           H  
ATOM   1156 1HB  ASP A  75      -4.842  -8.650 -17.878  1.00  0.67           H  
ATOM   1157 2HB  ASP A  75      -6.554  -8.651 -17.538  1.00  0.67           H  
ATOM   1158  N   LEU A  76      -4.667  -6.111 -20.839  1.00  0.63           N  
ATOM   1159  CA  LEU A  76      -3.617  -6.055 -21.874  1.00  0.63           C  
ATOM   1160  C   LEU A  76      -2.238  -6.476 -21.358  1.00  0.63           C  
ATOM   1161  O   LEU A  76      -1.452  -7.073 -22.092  1.00  0.63           O  
ATOM   1162  CB  LEU A  76      -3.463  -4.656 -22.474  1.00  0.63           C  
ATOM   1163  CG  LEU A  76      -2.473  -4.555 -23.637  1.00  0.63           C  
ATOM   1164  CD1 LEU A  76      -2.976  -5.401 -24.789  1.00  0.63           C  
ATOM   1165  CD2 LEU A  76      -2.292  -3.097 -24.039  1.00  0.63           C  
ATOM   1166  H   LEU A  76      -5.284  -5.302 -20.677  1.00  0.63           H  
ATOM   1167  HA  LEU A  76      -3.901  -6.739 -22.672  1.00  0.63           H  
ATOM   1168 1HB  LEU A  76      -4.428  -4.315 -22.830  1.00  0.63           H  
ATOM   1169 2HB  LEU A  76      -3.118  -3.995 -21.709  1.00  0.63           H  
ATOM   1170  HG  LEU A  76      -1.523  -4.960 -23.334  1.00  0.63           H  
ATOM   1171 1HD1 LEU A  76      -2.265  -5.349 -25.615  1.00  0.63           H  
ATOM   1172 2HD1 LEU A  76      -3.078  -6.436 -24.461  1.00  0.63           H  
ATOM   1173 3HD1 LEU A  76      -3.944  -5.025 -25.117  1.00  0.63           H  
ATOM   1174 1HD2 LEU A  76      -1.580  -3.027 -24.868  1.00  0.63           H  
ATOM   1175 2HD2 LEU A  76      -3.249  -2.675 -24.350  1.00  0.63           H  
ATOM   1176 3HD2 LEU A  76      -1.909  -2.547 -23.199  1.00  0.63           H  
ATOM   1177  N   CYS A  77      -1.928  -6.132 -20.106  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -0.631  -6.420 -19.518  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -0.541  -7.816 -18.895  1.00  0.61           C  
ATOM   1180  O   CYS A  77       0.511  -8.205 -18.389  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -0.357  -5.375 -18.456  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -0.272  -3.685 -19.182  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -2.609  -5.641 -19.526  1.00  0.61           H  
ATOM   1184  HA  CYS A  77       0.124  -6.340 -20.297  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -1.139  -5.394 -17.701  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77       0.578  -5.597 -17.963  1.00  0.61           H  
ATOM   1187  HG  CYS A  77       0.833  -3.884 -19.902  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -1.664  -8.542 -18.884  1.00  0.60           N  
ATOM   1189  CA  ASN A  78      -1.820  -9.872 -18.290  1.00  0.60           C  
ATOM   1190  C   ASN A  78      -1.374  -9.941 -16.826  1.00  0.60           C  
ATOM   1191  O   ASN A  78      -0.786 -10.934 -16.391  1.00  0.60           O  
ATOM   1192  CB  ASN A  78      -1.101 -10.926 -19.104  1.00  0.60           C  
ATOM   1193  CG  ASN A  78      -1.650 -11.071 -20.517  1.00  0.60           C  
ATOM   1194  OD1 ASN A  78      -0.864 -11.013 -21.475  1.00  0.60           O  
ATOM   1195  ND2 ASN A  78      -2.950 -11.235 -20.675  1.00  0.60           N  
ATOM   1196  H   ASN A  78      -2.486  -8.177 -19.358  1.00  0.60           H  
ATOM   1197  HA  ASN A  78      -2.885 -10.119 -18.310  1.00  0.60           H  
ATOM   1198 1HB  ASN A  78      -0.041 -10.681 -19.162  1.00  0.60           H  
ATOM   1199 2HB  ASN A  78      -1.186 -11.886 -18.598  1.00  0.60           H  
ATOM   1200 1HD2 ASN A  78      -3.334 -11.317 -21.590  1.00  0.60           H  
ATOM   1201 2HD2 ASN A  78      -3.597 -11.242 -19.880  1.00  0.60           H  
ATOM   1202  N   LEU A  79      -1.685  -8.891 -16.073  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      -1.387  -8.771 -14.651  1.00  0.59           C  
ATOM   1204  C   LEU A  79      -2.622  -8.348 -13.884  1.00  0.59           C  
ATOM   1205  O   LEU A  79      -3.471  -7.604 -14.401  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      -0.266  -7.749 -14.418  1.00  0.59           C  
ATOM   1207  CG  LEU A  79       1.121  -8.121 -14.954  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79       2.004  -6.914 -14.936  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79       1.704  -9.202 -14.063  1.00  0.59           C  
ATOM   1210  H   LEU A  79      -2.158  -8.126 -16.526  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      -1.064  -9.741 -14.271  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      -0.555  -6.804 -14.878  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      -0.172  -7.588 -13.338  1.00  0.59           H  
ATOM   1214  HG  LEU A  79       1.051  -8.484 -15.972  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79       2.989  -7.172 -15.305  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79       1.566  -6.173 -15.575  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79       2.085  -6.529 -13.924  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79       2.694  -9.476 -14.423  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79       1.776  -8.833 -13.037  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79       1.050 -10.079 -14.084  1.00  0.59           H  
ATOM   1221  N   ASP A  80      -2.749  -8.832 -12.663  1.00  0.59           N  
ATOM   1222  CA  ASP A  80      -3.836  -8.354 -11.852  1.00  0.59           C  
ATOM   1223  C   ASP A  80      -3.485  -7.010 -11.256  1.00  0.59           C  
ATOM   1224  O   ASP A  80      -2.324  -6.731 -10.946  1.00  0.59           O  
ATOM   1225  CB  ASP A  80      -4.257  -9.323 -10.759  1.00  0.59           C  
ATOM   1226  CG  ASP A  80      -5.508  -8.815 -10.191  1.00  0.59           C  
ATOM   1227  OD1 ASP A  80      -5.530  -8.406  -9.043  1.00  0.59           O  
ATOM   1228  OD2 ASP A  80      -6.442  -8.714 -10.954  1.00  0.59           O  
ATOM   1229  H   ASP A  80      -2.047  -9.472 -12.272  1.00  0.59           H  
ATOM   1230  HA  ASP A  80      -4.703  -8.213 -12.495  1.00  0.59           H  
ATOM   1231 1HB  ASP A  80      -4.409 -10.320 -11.171  1.00  0.59           H  
ATOM   1232 2HB  ASP A  80      -3.488  -9.383  -9.988  1.00  0.59           H  
ATOM   1233  N   CYS A  81      -4.493  -6.211 -11.000  1.00  0.59           N  
ATOM   1234  CA  CYS A  81      -4.263  -4.929 -10.379  1.00  0.59           C  
ATOM   1235  C   CYS A  81      -3.598  -5.087  -9.009  1.00  0.59           C  
ATOM   1236  O   CYS A  81      -2.777  -4.252  -8.614  1.00  0.59           O  
ATOM   1237  CB  CYS A  81      -5.570  -4.205 -10.255  1.00  0.59           C  
ATOM   1238  SG  CYS A  81      -6.258  -3.734 -11.844  1.00  0.59           S  
ATOM   1239  H   CYS A  81      -5.435  -6.498 -11.239  1.00  0.59           H  
ATOM   1240  HA  CYS A  81      -3.606  -4.349 -11.021  1.00  0.59           H  
ATOM   1241 1HB  CYS A  81      -6.294  -4.833  -9.731  1.00  0.59           H  
ATOM   1242 2HB  CYS A  81      -5.425  -3.320  -9.665  1.00  0.59           H  
ATOM   1243  HG  CYS A  81      -7.212  -2.923 -11.349  1.00  0.59           H  
ATOM   1244  N   SER A  82      -3.917  -6.167  -8.286  1.00  0.59           N  
ATOM   1245  CA  SER A  82      -3.332  -6.372  -6.972  1.00  0.59           C  
ATOM   1246  C   SER A  82      -1.831  -6.660  -7.037  1.00  0.59           C  
ATOM   1247  O   SER A  82      -1.137  -6.554  -6.021  1.00  0.59           O  
ATOM   1248  CB  SER A  82      -4.059  -7.481  -6.240  1.00  0.59           C  
ATOM   1249  OG  SER A  82      -3.864  -8.717  -6.863  1.00  0.59           O  
ATOM   1250  H   SER A  82      -4.580  -6.869  -8.641  1.00  0.59           H  
ATOM   1251  HA  SER A  82      -3.469  -5.456  -6.402  1.00  0.59           H  
ATOM   1252 1HB  SER A  82      -3.702  -7.529  -5.214  1.00  0.59           H  
ATOM   1253 2HB  SER A  82      -5.125  -7.256  -6.210  1.00  0.59           H  
ATOM   1254  HG  SER A  82      -4.403  -8.677  -7.689  1.00  0.59           H  
ATOM   1255  N   GLU A  83      -1.317  -7.019  -8.224  1.00  0.60           N  
ATOM   1256  CA  GLU A  83       0.107  -7.272  -8.390  1.00  0.60           C  
ATOM   1257  C   GLU A  83       0.785  -5.930  -8.652  1.00  0.60           C  
ATOM   1258  O   GLU A  83       1.889  -5.659  -8.176  1.00  0.60           O  
ATOM   1259  CB  GLU A  83       0.362  -8.240  -9.553  1.00  0.60           C  
ATOM   1260  CG  GLU A  83      -0.181  -9.652  -9.353  1.00  0.60           C  
ATOM   1261  CD  GLU A  83       0.044 -10.569 -10.552  1.00  0.60           C  
ATOM   1262  OE1 GLU A  83      -0.662 -10.451 -11.542  1.00  0.60           O  
ATOM   1263  OE2 GLU A  83       0.933 -11.383 -10.477  1.00  0.60           O  
ATOM   1264  H   GLU A  83      -1.914  -7.079  -9.043  1.00  0.60           H  
ATOM   1265  HA  GLU A  83       0.505  -7.703  -7.475  1.00  0.60           H  
ATOM   1266 1HB  GLU A  83      -0.080  -7.838 -10.464  1.00  0.60           H  
ATOM   1267 2HB  GLU A  83       1.435  -8.318  -9.727  1.00  0.60           H  
ATOM   1268 1HG  GLU A  83       0.300 -10.090  -8.480  1.00  0.60           H  
ATOM   1269 2HG  GLU A  83      -1.248  -9.584  -9.146  1.00  0.60           H  
ATOM   1270  N   LEU A  84       0.072  -5.047  -9.350  1.00  0.62           N  
ATOM   1271  CA  LEU A  84       0.599  -3.728  -9.700  1.00  0.62           C  
ATOM   1272  C   LEU A  84       0.760  -2.850  -8.460  1.00  0.62           C  
ATOM   1273  O   LEU A  84       1.585  -1.933  -8.434  1.00  0.62           O  
ATOM   1274  CB  LEU A  84      -0.318  -3.043 -10.700  1.00  0.62           C  
ATOM   1275  CG  LEU A  84      -0.398  -3.744 -12.049  1.00  0.62           C  
ATOM   1276  CD1 LEU A  84      -1.375  -3.026 -12.921  1.00  0.62           C  
ATOM   1277  CD2 LEU A  84       0.952  -3.771 -12.675  1.00  0.62           C  
ATOM   1278  H   LEU A  84      -0.842  -5.337  -9.704  1.00  0.62           H  
ATOM   1279  HA  LEU A  84       1.579  -3.861 -10.158  1.00  0.62           H  
ATOM   1280 1HB  LEU A  84      -1.322  -2.990 -10.283  1.00  0.62           H  
ATOM   1281 2HB  LEU A  84       0.039  -2.029 -10.868  1.00  0.62           H  
ATOM   1282  HG  LEU A  84      -0.752  -4.771 -11.906  1.00  0.62           H  
ATOM   1283 1HD1 LEU A  84      -1.425  -3.527 -13.881  1.00  0.62           H  
ATOM   1284 2HD1 LEU A  84      -2.357  -3.016 -12.460  1.00  0.62           H  
ATOM   1285 3HD1 LEU A  84      -1.027  -2.018 -13.049  1.00  0.62           H  
ATOM   1286 1HD2 LEU A  84       0.886  -4.279 -13.624  1.00  0.62           H  
ATOM   1287 2HD2 LEU A  84       1.279  -2.748 -12.825  1.00  0.62           H  
ATOM   1288 3HD2 LEU A  84       1.655  -4.302 -12.030  1.00  0.62           H  
ATOM   1289  N   LEU A  85      -0.017  -3.173  -7.424  1.00  0.65           N  
ATOM   1290  CA  LEU A  85       0.018  -2.463  -6.151  1.00  0.65           C  
ATOM   1291  C   LEU A  85       1.139  -2.924  -5.207  1.00  0.65           C  
ATOM   1292  O   LEU A  85       1.243  -2.425  -4.085  1.00  0.65           O  
ATOM   1293  CB  LEU A  85      -1.294  -2.636  -5.385  1.00  0.65           C  
ATOM   1294  CG  LEU A  85      -2.527  -2.031  -5.988  1.00  0.65           C  
ATOM   1295  CD1 LEU A  85      -3.696  -2.434  -5.104  1.00  0.65           C  
ATOM   1296  CD2 LEU A  85      -2.360  -0.511  -6.080  1.00  0.65           C  
ATOM   1297  H   LEU A  85      -0.706  -3.912  -7.562  1.00  0.65           H  
ATOM   1298  HA  LEU A  85       0.146  -1.414  -6.371  1.00  0.65           H  
ATOM   1299 1HB  LEU A  85      -1.477  -3.706  -5.277  1.00  0.65           H  
ATOM   1300 2HB  LEU A  85      -1.168  -2.211  -4.392  1.00  0.65           H  
ATOM   1301  HG  LEU A  85      -2.686  -2.429  -6.982  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  85      -4.601  -2.044  -5.475  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  85      -3.764  -3.516  -5.068  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  85      -3.533  -2.048  -4.099  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  85      -3.227  -0.041  -6.509  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  85      -2.218  -0.125  -5.092  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  85      -1.497  -0.281  -6.692  1.00  0.65           H  
ATOM   1308  N   GLN A  86       1.947  -3.902  -5.618  1.00  0.68           N  
ATOM   1309  CA  GLN A  86       2.976  -4.438  -4.729  1.00  0.68           C  
ATOM   1310  C   GLN A  86       4.222  -3.571  -4.664  1.00  0.68           C  
ATOM   1311  O   GLN A  86       4.539  -2.826  -5.590  1.00  0.68           O  
ATOM   1312  CB  GLN A  86       3.387  -5.845  -5.159  1.00  0.68           C  
ATOM   1313  CG  GLN A  86       2.273  -6.870  -5.108  1.00  0.68           C  
ATOM   1314  CD  GLN A  86       1.758  -7.136  -3.720  1.00  0.68           C  
ATOM   1315  OE1 GLN A  86       2.522  -7.457  -2.803  1.00  0.68           O  
ATOM   1316  NE2 GLN A  86       0.444  -7.022  -3.558  1.00  0.68           N  
ATOM   1317  H   GLN A  86       1.851  -4.302  -6.553  1.00  0.68           H  
ATOM   1318  HA  GLN A  86       2.561  -4.494  -3.722  1.00  0.68           H  
ATOM   1319 1HB  GLN A  86       3.755  -5.810  -6.188  1.00  0.68           H  
ATOM   1320 2HB  GLN A  86       4.204  -6.197  -4.530  1.00  0.68           H  
ATOM   1321 1HG  GLN A  86       1.444  -6.474  -5.683  1.00  0.68           H  
ATOM   1322 2HG  GLN A  86       2.616  -7.806  -5.545  1.00  0.68           H  
ATOM   1323 1HE2 GLN A  86       0.028  -7.191  -2.666  1.00  0.68           H  
ATOM   1324 2HE2 GLN A  86      -0.144  -6.773  -4.363  1.00  0.68           H  
ATOM   1325  N   GLU A  87       4.960  -3.714  -3.564  1.00  0.71           N  
ATOM   1326  CA  GLU A  87       6.209  -2.984  -3.338  1.00  0.71           C  
ATOM   1327  C   GLU A  87       7.299  -3.274  -4.380  1.00  0.71           C  
ATOM   1328  O   GLU A  87       8.226  -2.485  -4.544  1.00  0.71           O  
ATOM   1329  CB  GLU A  87       6.742  -3.284  -1.938  1.00  0.71           C  
ATOM   1330  CG  GLU A  87       5.837  -2.784  -0.793  1.00  0.71           C  
ATOM   1331  CD  GLU A  87       4.749  -3.759  -0.383  1.00  0.71           C  
ATOM   1332  OE1 GLU A  87       4.677  -4.817  -0.945  1.00  0.71           O  
ATOM   1333  OE2 GLU A  87       3.979  -3.429   0.495  1.00  0.71           O  
ATOM   1334  H   GLU A  87       4.630  -4.344  -2.844  1.00  0.71           H  
ATOM   1335  HA  GLU A  87       5.982  -1.921  -3.380  1.00  0.71           H  
ATOM   1336 1HB  GLU A  87       6.867  -4.359  -1.821  1.00  0.71           H  
ATOM   1337 2HB  GLU A  87       7.721  -2.828  -1.819  1.00  0.71           H  
ATOM   1338 1HG  GLU A  87       6.459  -2.561   0.074  1.00  0.71           H  
ATOM   1339 2HG  GLU A  87       5.367  -1.858  -1.116  1.00  0.71           H  
ATOM   1340  N   ASP A  88       7.207  -4.428  -5.040  1.00  0.73           N  
ATOM   1341  CA  ASP A  88       8.146  -4.834  -6.077  1.00  0.73           C  
ATOM   1342  C   ASP A  88       7.720  -4.194  -7.404  1.00  0.73           C  
ATOM   1343  O   ASP A  88       6.715  -4.612  -7.978  1.00  0.73           O  
ATOM   1344  CB  ASP A  88       8.178  -6.360  -6.219  1.00  0.73           C  
ATOM   1345  CG  ASP A  88       9.197  -6.896  -7.268  1.00  0.73           C  
ATOM   1346  OD1 ASP A  88       9.656  -6.143  -8.117  1.00  0.73           O  
ATOM   1347  OD2 ASP A  88       9.492  -8.066  -7.208  1.00  0.73           O  
ATOM   1348  H   ASP A  88       6.425  -5.026  -4.824  1.00  0.73           H  
ATOM   1349  HA  ASP A  88       9.135  -4.512  -5.775  1.00  0.73           H  
ATOM   1350 1HB  ASP A  88       8.415  -6.805  -5.251  1.00  0.73           H  
ATOM   1351 2HB  ASP A  88       7.183  -6.711  -6.497  1.00  0.73           H  
ATOM   1352  N   PRO A  89       8.482  -3.235  -7.962  1.00  0.74           N  
ATOM   1353  CA  PRO A  89       8.139  -2.479  -9.144  1.00  0.74           C  
ATOM   1354  C   PRO A  89       8.222  -3.318 -10.408  1.00  0.74           C  
ATOM   1355  O   PRO A  89       7.802  -2.853 -11.462  1.00  0.74           O  
ATOM   1356  CB  PRO A  89       9.179  -1.360  -9.159  1.00  0.74           C  
ATOM   1357  CG  PRO A  89      10.386  -1.968  -8.478  1.00  0.74           C  
ATOM   1358  CD  PRO A  89       9.827  -2.927  -7.433  1.00  0.74           C  
ATOM   1359  HA  PRO A  89       7.124  -2.069  -9.019  1.00  0.74           H  
ATOM   1360 1HB  PRO A  89       9.385  -1.053 -10.198  1.00  0.74           H  
ATOM   1361 2HB  PRO A  89       8.789  -0.475  -8.630  1.00  0.74           H  
ATOM   1362 1HG  PRO A  89      11.004  -2.483  -9.218  1.00  0.74           H  
ATOM   1363 2HG  PRO A  89      11.007  -1.177  -8.036  1.00  0.74           H  
ATOM   1364 1HD  PRO A  89      10.452  -3.837  -7.428  1.00  0.74           H  
ATOM   1365 2HD  PRO A  89       9.776  -2.456  -6.461  1.00  0.74           H  
ATOM   1366  N   ASP A  90       8.782  -4.536 -10.335  1.00  0.73           N  
ATOM   1367  CA  ASP A  90       8.952  -5.323 -11.548  1.00  0.73           C  
ATOM   1368  C   ASP A  90       7.629  -5.561 -12.273  1.00  0.73           C  
ATOM   1369  O   ASP A  90       7.558  -5.365 -13.485  1.00  0.73           O  
ATOM   1370  CB  ASP A  90       9.615  -6.668 -11.237  1.00  0.73           C  
ATOM   1371  CG  ASP A  90       9.932  -7.504 -12.504  1.00  0.73           C  
ATOM   1372  OD1 ASP A  90      10.751  -7.071 -13.286  1.00  0.73           O  
ATOM   1373  OD2 ASP A  90       9.353  -8.557 -12.673  1.00  0.73           O  
ATOM   1374  H   ASP A  90       9.099  -4.942  -9.445  1.00  0.73           H  
ATOM   1375  HA  ASP A  90       9.612  -4.771 -12.217  1.00  0.73           H  
ATOM   1376 1HB  ASP A  90      10.540  -6.492 -10.682  1.00  0.73           H  
ATOM   1377 2HB  ASP A  90       8.964  -7.249 -10.579  1.00  0.73           H  
ATOM   1378  N   ALA A  91       6.574  -5.989 -11.564  1.00  0.71           N  
ATOM   1379  CA  ALA A  91       5.306  -6.219 -12.266  1.00  0.71           C  
ATOM   1380  C   ALA A  91       4.794  -4.925 -12.885  1.00  0.71           C  
ATOM   1381  O   ALA A  91       4.269  -4.919 -14.001  1.00  0.71           O  
ATOM   1382  CB  ALA A  91       4.255  -6.780 -11.329  1.00  0.71           C  
ATOM   1383  H   ALA A  91       6.660  -6.142 -10.566  1.00  0.71           H  
ATOM   1384  HA  ALA A  91       5.488  -6.934 -13.068  1.00  0.71           H  
ATOM   1385 1HB  ALA A  91       3.331  -6.961 -11.875  1.00  0.71           H  
ATOM   1386 2HB  ALA A  91       4.613  -7.718 -10.905  1.00  0.71           H  
ATOM   1387 3HB  ALA A  91       4.062  -6.068 -10.523  1.00  0.71           H  
ATOM   1388  N   ALA A  92       4.959  -3.816 -12.164  1.00  0.69           N  
ATOM   1389  CA  ALA A  92       4.512  -2.531 -12.666  1.00  0.69           C  
ATOM   1390  C   ALA A  92       5.281  -2.161 -13.922  1.00  0.69           C  
ATOM   1391  O   ALA A  92       4.700  -1.645 -14.880  1.00  0.69           O  
ATOM   1392  CB  ALA A  92       4.658  -1.476 -11.598  1.00  0.69           C  
ATOM   1393  H   ALA A  92       5.410  -3.871 -11.260  1.00  0.69           H  
ATOM   1394  HA  ALA A  92       3.471  -2.616 -12.934  1.00  0.69           H  
ATOM   1395 1HB  ALA A  92       4.291  -0.549 -11.962  1.00  0.69           H  
ATOM   1396 2HB  ALA A  92       4.077  -1.771 -10.719  1.00  0.69           H  
ATOM   1397 3HB  ALA A  92       5.705  -1.374 -11.324  1.00  0.69           H  
ATOM   1398  N   LEU A  93       6.583  -2.457 -13.936  1.00  0.67           N  
ATOM   1399  CA  LEU A  93       7.393  -2.182 -15.105  1.00  0.67           C  
ATOM   1400  C   LEU A  93       7.000  -3.088 -16.244  1.00  0.67           C  
ATOM   1401  O   LEU A  93       6.986  -2.665 -17.396  1.00  0.67           O  
ATOM   1402  CB  LEU A  93       8.881  -2.322 -14.801  1.00  0.67           C  
ATOM   1403  CG  LEU A  93       9.404  -1.272 -13.918  1.00  0.67           C  
ATOM   1404  CD1 LEU A  93      10.797  -1.576 -13.626  1.00  0.67           C  
ATOM   1405  CD2 LEU A  93       9.231   0.030 -14.587  1.00  0.67           C  
ATOM   1406  H   LEU A  93       7.017  -2.865 -13.112  1.00  0.67           H  
ATOM   1407  HA  LEU A  93       7.212  -1.154 -15.407  1.00  0.67           H  
ATOM   1408 1HB  LEU A  93       9.050  -3.285 -14.319  1.00  0.67           H  
ATOM   1409 2HB  LEU A  93       9.439  -2.292 -15.736  1.00  0.67           H  
ATOM   1410  HG  LEU A  93       8.855  -1.269 -12.985  1.00  0.67           H  
ATOM   1411 1HD1 LEU A  93      11.214  -0.842 -12.960  1.00  0.67           H  
ATOM   1412 2HD1 LEU A  93      10.805  -2.538 -13.171  1.00  0.67           H  
ATOM   1413 3HD1 LEU A  93      11.370  -1.599 -14.550  1.00  0.67           H  
ATOM   1414 1HD2 LEU A  93       9.603   0.820 -13.953  1.00  0.67           H  
ATOM   1415 2HD2 LEU A  93       9.755   0.027 -15.500  1.00  0.67           H  
ATOM   1416 3HD2 LEU A  93       8.189   0.181 -14.794  1.00  0.67           H  
ATOM   1417  N   ALA A  94       6.662  -4.341 -15.950  1.00  0.66           N  
ATOM   1418  CA  ALA A  94       6.245  -5.214 -17.028  1.00  0.66           C  
ATOM   1419  C   ALA A  94       4.998  -4.624 -17.681  1.00  0.66           C  
ATOM   1420  O   ALA A  94       4.900  -4.555 -18.912  1.00  0.66           O  
ATOM   1421  CB  ALA A  94       5.977  -6.615 -16.499  1.00  0.66           C  
ATOM   1422  H   ALA A  94       6.718  -4.684 -14.991  1.00  0.66           H  
ATOM   1423  HA  ALA A  94       7.038  -5.251 -17.773  1.00  0.66           H  
ATOM   1424 1HB  ALA A  94       5.668  -7.263 -17.317  1.00  0.66           H  
ATOM   1425 2HB  ALA A  94       6.886  -7.007 -16.039  1.00  0.66           H  
ATOM   1426 3HB  ALA A  94       5.193  -6.570 -15.757  1.00  0.66           H  
ATOM   1427  N   ALA A  95       4.071  -4.129 -16.848  1.00  0.65           N  
ATOM   1428  CA  ALA A  95       2.861  -3.519 -17.367  1.00  0.65           C  
ATOM   1429  C   ALA A  95       3.173  -2.279 -18.170  1.00  0.65           C  
ATOM   1430  O   ALA A  95       2.630  -2.078 -19.256  1.00  0.65           O  
ATOM   1431  CB  ALA A  95       1.932  -3.146 -16.239  1.00  0.65           C  
ATOM   1432  H   ALA A  95       4.203  -4.215 -15.839  1.00  0.65           H  
ATOM   1433  HA  ALA A  95       2.389  -4.237 -18.025  1.00  0.65           H  
ATOM   1434 1HB  ALA A  95       1.025  -2.713 -16.642  1.00  0.65           H  
ATOM   1435 2HB  ALA A  95       1.693  -4.011 -15.683  1.00  0.65           H  
ATOM   1436 3HB  ALA A  95       2.414  -2.425 -15.588  1.00  0.65           H  
ATOM   1437  N   LEU A  96       4.090  -1.471 -17.660  1.00  0.66           N  
ATOM   1438  CA  LEU A  96       4.489  -0.251 -18.320  1.00  0.66           C  
ATOM   1439  C   LEU A  96       5.047  -0.535 -19.685  1.00  0.66           C  
ATOM   1440  O   LEU A  96       4.688   0.129 -20.645  1.00  0.66           O  
ATOM   1441  CB  LEU A  96       5.572   0.454 -17.549  1.00  0.66           C  
ATOM   1442  CG  LEU A  96       6.107   1.681 -18.180  1.00  0.66           C  
ATOM   1443  CD1 LEU A  96       5.031   2.758 -18.245  1.00  0.66           C  
ATOM   1444  CD2 LEU A  96       7.246   2.058 -17.435  1.00  0.66           C  
ATOM   1445  H   LEU A  96       4.499  -1.691 -16.752  1.00  0.66           H  
ATOM   1446  HA  LEU A  96       3.619   0.397 -18.415  1.00  0.66           H  
ATOM   1447 1HB  LEU A  96       5.191   0.711 -16.559  1.00  0.66           H  
ATOM   1448 2HB  LEU A  96       6.403  -0.223 -17.426  1.00  0.66           H  
ATOM   1449  HG  LEU A  96       6.418   1.465 -19.195  1.00  0.66           H  
ATOM   1450 1HD1 LEU A  96       5.436   3.655 -18.706  1.00  0.66           H  
ATOM   1451 2HD1 LEU A  96       4.196   2.391 -18.835  1.00  0.66           H  
ATOM   1452 3HD1 LEU A  96       4.688   2.995 -17.240  1.00  0.66           H  
ATOM   1453 1HD2 LEU A  96       7.688   2.926 -17.843  1.00  0.66           H  
ATOM   1454 2HD2 LEU A  96       6.932   2.235 -16.475  1.00  0.66           H  
ATOM   1455 3HD2 LEU A  96       7.947   1.235 -17.445  1.00  0.66           H  
ATOM   1456  N   LYS A  97       5.960  -1.501 -19.778  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       6.607  -1.789 -21.046  1.00  0.67           C  
ATOM   1458  C   LYS A  97       5.557  -2.172 -22.086  1.00  0.67           C  
ATOM   1459  O   LYS A  97       5.634  -1.742 -23.245  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       7.652  -2.896 -20.858  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       8.910  -2.453 -20.050  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       9.896  -3.598 -19.859  1.00  0.67           C  
ATOM   1463  CE  LYS A  97      11.088  -3.162 -19.013  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97      12.049  -4.277 -18.756  1.00  0.67           N  
ATOM   1465  H   LYS A  97       6.221  -2.028 -18.945  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       7.112  -0.888 -21.385  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       7.192  -3.725 -20.313  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       7.971  -3.277 -21.821  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       9.412  -1.646 -20.550  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       8.607  -2.089 -19.080  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       9.390  -4.428 -19.364  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97      10.253  -3.935 -20.831  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97      11.612  -2.354 -19.525  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97      10.717  -2.796 -18.056  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97      12.826  -3.928 -18.175  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97      11.579  -5.025 -18.270  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97      12.412  -4.620 -19.631  1.00  0.67           H  
ATOM   1478  N   VAL A  98       4.526  -2.909 -21.662  1.00  0.68           N  
ATOM   1479  CA  VAL A  98       3.445  -3.241 -22.578  1.00  0.68           C  
ATOM   1480  C   VAL A  98       2.706  -1.976 -23.017  1.00  0.68           C  
ATOM   1481  O   VAL A  98       2.493  -1.755 -24.210  1.00  0.68           O  
ATOM   1482  CB  VAL A  98       2.463  -4.217 -21.918  1.00  0.68           C  
ATOM   1483  CG1 VAL A  98       1.229  -4.403 -22.774  1.00  0.68           C  
ATOM   1484  CG2 VAL A  98       3.150  -5.540 -21.690  1.00  0.68           C  
ATOM   1485  H   VAL A  98       4.509  -3.261 -20.699  1.00  0.68           H  
ATOM   1486  HA  VAL A  98       3.873  -3.721 -23.457  1.00  0.68           H  
ATOM   1487  HB  VAL A  98       2.151  -3.810 -20.970  1.00  0.68           H  
ATOM   1488 1HG1 VAL A  98       0.551  -5.087 -22.276  1.00  0.68           H  
ATOM   1489 2HG1 VAL A  98       0.735  -3.440 -22.914  1.00  0.68           H  
ATOM   1490 3HG1 VAL A  98       1.510  -4.811 -23.742  1.00  0.68           H  
ATOM   1491 1HG2 VAL A  98       2.464  -6.230 -21.201  1.00  0.68           H  
ATOM   1492 2HG2 VAL A  98       3.464  -5.953 -22.646  1.00  0.68           H  
ATOM   1493 3HG2 VAL A  98       4.020  -5.389 -21.059  1.00  0.68           H  
ATOM   1494  N   VAL A  99       2.393  -1.092 -22.068  1.00  0.71           N  
ATOM   1495  CA  VAL A  99       1.688   0.144 -22.400  1.00  0.71           C  
ATOM   1496  C   VAL A  99       2.511   1.021 -23.344  1.00  0.71           C  
ATOM   1497  O   VAL A  99       2.017   1.496 -24.358  1.00  0.71           O  
ATOM   1498  CB  VAL A  99       1.402   0.964 -21.132  1.00  0.71           C  
ATOM   1499  CG1 VAL A  99       0.844   2.304 -21.511  1.00  0.71           C  
ATOM   1500  CG2 VAL A  99       0.474   0.251 -20.269  1.00  0.71           C  
ATOM   1501  H   VAL A  99       2.614  -1.305 -21.093  1.00  0.71           H  
ATOM   1502  HA  VAL A  99       0.746  -0.114 -22.886  1.00  0.71           H  
ATOM   1503  HB  VAL A  99       2.333   1.134 -20.594  1.00  0.71           H  
ATOM   1504 1HG1 VAL A  99       0.648   2.885 -20.625  1.00  0.71           H  
ATOM   1505 2HG1 VAL A  99       1.560   2.831 -22.137  1.00  0.71           H  
ATOM   1506 3HG1 VAL A  99      -0.083   2.159 -22.054  1.00  0.71           H  
ATOM   1507 1HG2 VAL A  99       0.288   0.847 -19.394  1.00  0.71           H  
ATOM   1508 2HG2 VAL A  99      -0.397   0.112 -20.792  1.00  0.71           H  
ATOM   1509 3HG2 VAL A  99       0.875  -0.700 -19.987  1.00  0.71           H  
ATOM   1510  N   ILE A 100       3.794   1.158 -23.046  1.00  0.73           N  
ATOM   1511  CA  ILE A 100       4.734   1.944 -23.827  1.00  0.73           C  
ATOM   1512  C   ILE A 100       4.865   1.427 -25.259  1.00  0.73           C  
ATOM   1513  O   ILE A 100       5.068   2.210 -26.180  1.00  0.73           O  
ATOM   1514  CB  ILE A 100       6.107   2.012 -23.157  1.00  0.73           C  
ATOM   1515  CG1 ILE A 100       6.038   2.783 -21.824  1.00  0.73           C  
ATOM   1516  CG2 ILE A 100       7.082   2.638 -24.080  1.00  0.73           C  
ATOM   1517  CD1 ILE A 100       5.605   4.188 -21.949  1.00  0.73           C  
ATOM   1518  H   ILE A 100       4.132   0.707 -22.206  1.00  0.73           H  
ATOM   1519  HA  ILE A 100       4.349   2.960 -23.878  1.00  0.73           H  
ATOM   1520  HB  ILE A 100       6.425   1.002 -22.922  1.00  0.73           H  
ATOM   1521 1HG1 ILE A 100       5.333   2.304 -21.183  1.00  0.73           H  
ATOM   1522 2HG1 ILE A 100       7.021   2.756 -21.355  1.00  0.73           H  
ATOM   1523 1HG2 ILE A 100       8.059   2.657 -23.611  1.00  0.73           H  
ATOM   1524 2HG2 ILE A 100       7.124   2.046 -24.990  1.00  0.73           H  
ATOM   1525 3HG2 ILE A 100       6.767   3.653 -24.317  1.00  0.73           H  
ATOM   1526 1HD1 ILE A 100       5.577   4.652 -20.964  1.00  0.73           H  
ATOM   1527 2HD1 ILE A 100       6.305   4.719 -22.583  1.00  0.73           H  
ATOM   1528 3HD1 ILE A 100       4.610   4.213 -22.391  1.00  0.73           H  
ATOM   1529  N   SER A 101       4.796   0.108 -25.460  1.00  0.76           N  
ATOM   1530  CA  SER A 101       4.894  -0.445 -26.809  1.00  0.76           C  
ATOM   1531  C   SER A 101       3.727  -0.003 -27.729  1.00  0.76           C  
ATOM   1532  O   SER A 101       3.808  -0.175 -28.949  1.00  0.76           O  
ATOM   1533  CB  SER A 101       4.975  -1.968 -26.785  1.00  0.76           C  
ATOM   1534  OG  SER A 101       3.755  -2.585 -26.431  1.00  0.76           O  
ATOM   1535  H   SER A 101       4.687  -0.526 -24.667  1.00  0.76           H  
ATOM   1536  HA  SER A 101       5.819  -0.074 -27.249  1.00  0.76           H  
ATOM   1537 1HB  SER A 101       5.294  -2.328 -27.760  1.00  0.76           H  
ATOM   1538 2HB  SER A 101       5.740  -2.260 -26.065  1.00  0.76           H  
ATOM   1539  HG  SER A 101       3.419  -2.148 -25.618  1.00  0.76           H  
ATOM   1540  N   GLU A 102       2.634   0.537 -27.162  1.00  0.78           N  
ATOM   1541  CA  GLU A 102       1.511   1.012 -27.967  1.00  0.78           C  
ATOM   1542  C   GLU A 102       1.983   2.218 -28.792  1.00  0.78           C  
ATOM   1543  O   GLU A 102       2.873   2.943 -28.357  1.00  0.78           O  
ATOM   1544  CB  GLU A 102       0.329   1.418 -27.074  1.00  0.78           C  
ATOM   1545  CG  GLU A 102      -0.368   0.278 -26.330  1.00  0.78           C  
ATOM   1546  CD  GLU A 102      -1.223  -0.568 -27.244  1.00  0.78           C  
ATOM   1547  OE1 GLU A 102      -2.022   0.002 -27.952  1.00  0.78           O  
ATOM   1548  OE2 GLU A 102      -1.087  -1.767 -27.241  1.00  0.78           O  
ATOM   1549  H   GLU A 102       2.589   0.669 -26.150  1.00  0.78           H  
ATOM   1550  HA  GLU A 102       1.206   0.195 -28.609  1.00  0.78           H  
ATOM   1551 1HB  GLU A 102       0.704   2.089 -26.332  1.00  0.78           H  
ATOM   1552 2HB  GLU A 102      -0.416   1.961 -27.638  1.00  0.78           H  
ATOM   1553 1HG  GLU A 102       0.396  -0.355 -25.868  1.00  0.78           H  
ATOM   1554 2HG  GLU A 102      -0.982   0.695 -25.531  1.00  0.78           H  
ATOM   1555  N   PRO A 103       1.377   2.516 -29.955  1.00  0.79           N  
ATOM   1556  CA  PRO A 103       1.714   3.639 -30.830  1.00  0.79           C  
ATOM   1557  C   PRO A 103       1.864   5.004 -30.143  1.00  0.79           C  
ATOM   1558  O   PRO A 103       2.635   5.843 -30.609  1.00  0.79           O  
ATOM   1559  CB  PRO A 103       0.519   3.657 -31.790  1.00  0.79           C  
ATOM   1560  CG  PRO A 103       0.077   2.214 -31.869  1.00  0.79           C  
ATOM   1561  CD  PRO A 103       0.268   1.665 -30.474  1.00  0.79           C  
ATOM   1562  HA  PRO A 103       2.637   3.390 -31.375  1.00  0.79           H  
ATOM   1563 1HB  PRO A 103      -0.265   4.327 -31.400  1.00  0.79           H  
ATOM   1564 2HB  PRO A 103       0.828   4.062 -32.764  1.00  0.79           H  
ATOM   1565 1HG  PRO A 103      -0.971   2.157 -32.202  1.00  0.79           H  
ATOM   1566 2HG  PRO A 103       0.677   1.676 -32.618  1.00  0.79           H  
ATOM   1567 1HD  PRO A 103      -0.650   1.777 -29.882  1.00  0.79           H  
ATOM   1568 2HD  PRO A 103       0.574   0.620 -30.578  1.00  0.79           H  
ATOM   1569  N   GLU A 104       1.129   5.241 -29.054  1.00  0.79           N  
ATOM   1570  CA  GLU A 104       1.202   6.529 -28.361  1.00  0.79           C  
ATOM   1571  C   GLU A 104       2.318   6.605 -27.292  1.00  0.79           C  
ATOM   1572  O   GLU A 104       2.594   7.679 -26.746  1.00  0.79           O  
ATOM   1573  CB  GLU A 104      -0.169   6.850 -27.761  1.00  0.79           C  
ATOM   1574  CG  GLU A 104      -1.255   7.067 -28.827  1.00  0.79           C  
ATOM   1575  CD  GLU A 104      -2.642   7.358 -28.274  1.00  0.79           C  
ATOM   1576  OE1 GLU A 104      -2.801   7.399 -27.080  1.00  0.79           O  
ATOM   1577  OE2 GLU A 104      -3.540   7.537 -29.063  1.00  0.79           O  
ATOM   1578  H   GLU A 104       0.512   4.529 -28.695  1.00  0.79           H  
ATOM   1579  HA  GLU A 104       1.418   7.295 -29.107  1.00  0.79           H  
ATOM   1580 1HB  GLU A 104      -0.489   6.021 -27.138  1.00  0.79           H  
ATOM   1581 2HB  GLU A 104      -0.103   7.739 -27.130  1.00  0.79           H  
ATOM   1582 1HG  GLU A 104      -0.952   7.899 -29.461  1.00  0.79           H  
ATOM   1583 2HG  GLU A 104      -1.303   6.175 -29.453  1.00  0.79           H  
ATOM   1584  N   GLY A 105       2.937   5.474 -26.982  1.00  0.78           N  
ATOM   1585  CA  GLY A 105       4.019   5.413 -26.010  1.00  0.78           C  
ATOM   1586  C   GLY A 105       3.686   6.012 -24.652  1.00  0.78           C  
ATOM   1587  O   GLY A 105       2.583   5.892 -24.125  1.00  0.78           O  
ATOM   1588  H   GLY A 105       2.699   4.612 -27.472  1.00  0.78           H  
ATOM   1589 1HA  GLY A 105       4.297   4.378 -25.877  1.00  0.78           H  
ATOM   1590 2HA  GLY A 105       4.895   5.911 -26.423  1.00  0.78           H  
ATOM   1591  N   ILE A 106       4.660   6.718 -24.104  1.00  0.76           N  
ATOM   1592  CA  ILE A 106       4.560   7.382 -22.810  1.00  0.76           C  
ATOM   1593  C   ILE A 106       3.494   8.474 -22.742  1.00  0.76           C  
ATOM   1594  O   ILE A 106       3.069   8.853 -21.650  1.00  0.76           O  
ATOM   1595  CB  ILE A 106       5.931   7.880 -22.356  1.00  0.76           C  
ATOM   1596  CG1 ILE A 106       5.893   8.174 -20.850  1.00  0.76           C  
ATOM   1597  CG2 ILE A 106       6.350   9.078 -23.160  1.00  0.76           C  
ATOM   1598  CD1 ILE A 106       7.269   8.349 -20.221  1.00  0.76           C  
ATOM   1599  H   ILE A 106       5.532   6.786 -24.607  1.00  0.76           H  
ATOM   1600  HA  ILE A 106       4.259   6.632 -22.083  1.00  0.76           H  
ATOM   1601  HB  ILE A 106       6.645   7.103 -22.499  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 106       5.323   9.084 -20.693  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 106       5.380   7.358 -20.345  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 106       7.334   9.414 -22.834  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 106       6.386   8.815 -24.215  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 106       5.628   9.875 -23.020  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 106       7.168   8.565 -19.156  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 106       7.843   7.437 -20.349  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 106       7.782   9.170 -20.709  1.00  0.76           H  
ATOM   1610  N   ASP A 107       3.054   8.989 -23.902  1.00  0.73           N  
ATOM   1611  CA  ASP A 107       2.030  10.032 -23.941  1.00  0.73           C  
ATOM   1612  C   ASP A 107       0.667   9.498 -23.488  1.00  0.73           C  
ATOM   1613  O   ASP A 107      -0.277  10.257 -23.254  1.00  0.73           O  
ATOM   1614  CB  ASP A 107       1.950  10.688 -25.311  1.00  0.73           C  
ATOM   1615  CG  ASP A 107       3.122  11.656 -25.591  1.00  0.73           C  
ATOM   1616  OD1 ASP A 107       3.797  12.045 -24.664  1.00  0.73           O  
ATOM   1617  OD2 ASP A 107       3.303  12.020 -26.724  1.00  0.73           O  
ATOM   1618  H   ASP A 107       3.384   8.609 -24.790  1.00  0.73           H  
ATOM   1619  HA  ASP A 107       2.326  10.807 -23.236  1.00  0.73           H  
ATOM   1620 1HB  ASP A 107       1.962   9.916 -26.072  1.00  0.73           H  
ATOM   1621 2HB  ASP A 107       1.013  11.203 -25.414  1.00  0.73           H  
ATOM   1622  N   ILE A 108       0.568   8.181 -23.333  1.00  0.71           N  
ATOM   1623  CA  ILE A 108      -0.619   7.550 -22.794  1.00  0.71           C  
ATOM   1624  C   ILE A 108      -0.917   8.092 -21.409  1.00  0.71           C  
ATOM   1625  O   ILE A 108      -2.077   8.168 -21.002  1.00  0.71           O  
ATOM   1626  CB  ILE A 108      -0.474   6.023 -22.770  1.00  0.71           C  
ATOM   1627  CG1 ILE A 108      -0.513   5.550 -24.219  1.00  0.71           C  
ATOM   1628  CG2 ILE A 108      -1.540   5.365 -21.893  1.00  0.71           C  
ATOM   1629  CD1 ILE A 108      -0.133   4.133 -24.447  1.00  0.71           C  
ATOM   1630  H   ILE A 108       1.355   7.576 -23.577  1.00  0.71           H  
ATOM   1631  HA  ILE A 108      -1.459   7.793 -23.443  1.00  0.71           H  
ATOM   1632  HB  ILE A 108       0.515   5.766 -22.379  1.00  0.71           H  
ATOM   1633 1HG1 ILE A 108      -1.523   5.699 -24.603  1.00  0.71           H  
ATOM   1634 2HG1 ILE A 108       0.168   6.175 -24.796  1.00  0.71           H  
ATOM   1635 1HG2 ILE A 108      -1.403   4.288 -21.900  1.00  0.71           H  
ATOM   1636 2HG2 ILE A 108      -1.444   5.735 -20.872  1.00  0.71           H  
ATOM   1637 3HG2 ILE A 108      -2.529   5.609 -22.279  1.00  0.71           H  
ATOM   1638 1HD1 ILE A 108      -0.200   3.937 -25.508  1.00  0.71           H  
ATOM   1639 2HD1 ILE A 108       0.889   3.964 -24.112  1.00  0.71           H  
ATOM   1640 3HD1 ILE A 108      -0.808   3.475 -23.912  1.00  0.71           H  
ATOM   1641  N   TYR A 109       0.127   8.410 -20.653  1.00  0.69           N  
ATOM   1642  CA  TYR A 109      -0.082   8.905 -19.316  1.00  0.69           C  
ATOM   1643  C   TYR A 109      -0.233  10.429 -19.380  1.00  0.69           C  
ATOM   1644  O   TYR A 109       0.673  11.157 -19.816  1.00  0.69           O  
ATOM   1645  CB  TYR A 109       1.086   8.504 -18.461  1.00  0.69           C  
ATOM   1646  CG  TYR A 109       1.253   6.985 -18.379  1.00  0.69           C  
ATOM   1647  CD1 TYR A 109       2.057   6.339 -19.328  1.00  0.69           C  
ATOM   1648  CD2 TYR A 109       0.622   6.243 -17.397  1.00  0.69           C  
ATOM   1649  CE1 TYR A 109       2.227   4.973 -19.278  1.00  0.69           C  
ATOM   1650  CE2 TYR A 109       0.794   4.869 -17.361  1.00  0.69           C  
ATOM   1651  CZ  TYR A 109       1.586   4.243 -18.280  1.00  0.69           C  
ATOM   1652  OH  TYR A 109       1.740   2.890 -18.212  1.00  0.69           O  
ATOM   1653  H   TYR A 109       1.074   8.359 -21.031  1.00  0.69           H  
ATOM   1654  HA  TYR A 109      -1.000   8.483 -18.909  1.00  0.69           H  
ATOM   1655 1HB  TYR A 109       2.000   8.934 -18.875  1.00  0.69           H  
ATOM   1656 2HB  TYR A 109       0.943   8.898 -17.457  1.00  0.69           H  
ATOM   1657  HD1 TYR A 109       2.553   6.920 -20.103  1.00  0.69           H  
ATOM   1658  HD2 TYR A 109      -0.011   6.735 -16.652  1.00  0.69           H  
ATOM   1659  HE1 TYR A 109       2.856   4.471 -20.016  1.00  0.69           H  
ATOM   1660  HE2 TYR A 109       0.296   4.278 -16.597  1.00  0.69           H  
ATOM   1661  HH  TYR A 109       1.255   2.552 -17.454  1.00  0.69           H  
ATOM   1662  N   GLU A 110      -1.360  10.905 -18.869  1.00  0.67           N  
ATOM   1663  CA  GLU A 110      -1.708  12.316 -18.926  1.00  0.67           C  
ATOM   1664  C   GLU A 110      -0.700  13.207 -18.235  1.00  0.67           C  
ATOM   1665  O   GLU A 110      -0.374  14.282 -18.746  1.00  0.67           O  
ATOM   1666  CB  GLU A 110      -3.073  12.533 -18.271  1.00  0.67           C  
ATOM   1667  CG  GLU A 110      -4.245  11.963 -19.061  1.00  0.67           C  
ATOM   1668  CD  GLU A 110      -5.573  12.079 -18.343  1.00  0.67           C  
ATOM   1669  OE1 GLU A 110      -5.579  12.423 -17.185  1.00  0.67           O  
ATOM   1670  OE2 GLU A 110      -6.582  11.825 -18.961  1.00  0.67           O  
ATOM   1671  H   GLU A 110      -2.027  10.249 -18.486  1.00  0.67           H  
ATOM   1672  HA  GLU A 110      -1.760  12.613 -19.973  1.00  0.67           H  
ATOM   1673 1HB  GLU A 110      -3.076  12.074 -17.281  1.00  0.67           H  
ATOM   1674 2HB  GLU A 110      -3.243  13.603 -18.135  1.00  0.67           H  
ATOM   1675 1HG  GLU A 110      -4.315  12.495 -20.007  1.00  0.67           H  
ATOM   1676 2HG  GLU A 110      -4.042  10.914 -19.282  1.00  0.67           H  
ATOM   1677  N   LYS A 111      -0.134  12.760 -17.119  1.00  0.65           N  
ATOM   1678  CA  LYS A 111       0.788  13.643 -16.444  1.00  0.65           C  
ATOM   1679  C   LYS A 111       2.091  13.778 -17.191  1.00  0.65           C  
ATOM   1680  O   LYS A 111       2.811  14.758 -17.012  1.00  0.65           O  
ATOM   1681  CB  LYS A 111       1.027  13.202 -15.023  1.00  0.65           C  
ATOM   1682  CG  LYS A 111      -0.219  13.315 -14.166  1.00  0.65           C  
ATOM   1683  CD  LYS A 111      -0.666  14.775 -14.077  1.00  0.65           C  
ATOM   1684  CE  LYS A 111      -1.977  14.934 -13.324  1.00  0.65           C  
ATOM   1685  NZ  LYS A 111      -2.426  16.366 -13.308  1.00  0.65           N  
ATOM   1686  H   LYS A 111      -0.357  11.845 -16.705  1.00  0.65           H  
ATOM   1687  HA  LYS A 111       0.332  14.632 -16.402  1.00  0.65           H  
ATOM   1688 1HB  LYS A 111       1.378  12.173 -15.007  1.00  0.65           H  
ATOM   1689 2HB  LYS A 111       1.799  13.819 -14.607  1.00  0.65           H  
ATOM   1690 1HG  LYS A 111      -1.018  12.714 -14.609  1.00  0.65           H  
ATOM   1691 2HG  LYS A 111      -0.012  12.929 -13.166  1.00  0.65           H  
ATOM   1692 1HD  LYS A 111       0.105  15.362 -13.573  1.00  0.65           H  
ATOM   1693 2HD  LYS A 111      -0.799  15.181 -15.086  1.00  0.65           H  
ATOM   1694 1HE  LYS A 111      -2.736  14.336 -13.827  1.00  0.65           H  
ATOM   1695 2HE  LYS A 111      -1.866  14.580 -12.300  1.00  0.65           H  
ATOM   1696 1HZ  LYS A 111      -3.307  16.450 -12.831  1.00  0.65           H  
ATOM   1697 2HZ  LYS A 111      -1.739  16.927 -12.843  1.00  0.65           H  
ATOM   1698 3HZ  LYS A 111      -2.525  16.704 -14.289  1.00  0.65           H  
ATOM   1699  N   PHE A 112       2.435  12.807 -18.033  1.00  0.63           N  
ATOM   1700  CA  PHE A 112       3.675  12.971 -18.747  1.00  0.63           C  
ATOM   1701  C   PHE A 112       3.490  14.170 -19.666  1.00  0.63           C  
ATOM   1702  O   PHE A 112       4.285  15.121 -19.687  1.00  0.63           O  
ATOM   1703  CB  PHE A 112       4.056  11.739 -19.558  1.00  0.63           C  
ATOM   1704  CG  PHE A 112       5.361  11.932 -20.204  1.00  0.63           C  
ATOM   1705  CD1 PHE A 112       6.511  11.811 -19.448  1.00  0.63           C  
ATOM   1706  CD2 PHE A 112       5.468  12.255 -21.536  1.00  0.63           C  
ATOM   1707  CE1 PHE A 112       7.737  12.023 -20.005  1.00  0.63           C  
ATOM   1708  CE2 PHE A 112       6.705  12.456 -22.104  1.00  0.63           C  
ATOM   1709  CZ  PHE A 112       7.845  12.343 -21.332  1.00  0.63           C  
ATOM   1710  H   PHE A 112       1.823  12.020 -18.237  1.00  0.63           H  
ATOM   1711  HA  PHE A 112       4.469  13.181 -18.036  1.00  0.63           H  
ATOM   1712 1HB  PHE A 112       4.114  10.877 -18.919  1.00  0.63           H  
ATOM   1713 2HB  PHE A 112       3.305  11.535 -20.331  1.00  0.63           H  
ATOM   1714  HD1 PHE A 112       6.432  11.560 -18.386  1.00  0.63           H  
ATOM   1715  HD2 PHE A 112       4.561  12.351 -22.146  1.00  0.63           H  
ATOM   1716  HE1 PHE A 112       8.625  11.939 -19.390  1.00  0.63           H  
ATOM   1717  HE2 PHE A 112       6.779  12.707 -23.164  1.00  0.63           H  
ATOM   1718  HZ  PHE A 112       8.832  12.508 -21.776  1.00  0.63           H  
ATOM   1719  N   ARG A 113       2.380  14.156 -20.401  1.00  0.62           N  
ATOM   1720  CA  ARG A 113       2.109  15.247 -21.328  1.00  0.62           C  
ATOM   1721  C   ARG A 113       1.928  16.612 -20.654  1.00  0.62           C  
ATOM   1722  O   ARG A 113       2.338  17.636 -21.207  1.00  0.62           O  
ATOM   1723  CB  ARG A 113       0.894  14.931 -22.171  1.00  0.62           C  
ATOM   1724  CG  ARG A 113       1.148  13.902 -23.223  1.00  0.62           C  
ATOM   1725  CD  ARG A 113       0.003  13.732 -24.148  1.00  0.62           C  
ATOM   1726  NE  ARG A 113      -1.026  12.875 -23.594  1.00  0.62           N  
ATOM   1727  CZ  ARG A 113      -2.248  13.269 -23.180  1.00  0.62           C  
ATOM   1728  NH1 ARG A 113      -2.612  14.533 -23.277  1.00  0.62           N  
ATOM   1729  NH2 ARG A 113      -3.090  12.378 -22.689  1.00  0.62           N  
ATOM   1730  H   ARG A 113       1.739  13.358 -20.318  1.00  0.62           H  
ATOM   1731  HA  ARG A 113       2.958  15.319 -22.004  1.00  0.62           H  
ATOM   1732 1HB  ARG A 113       0.095  14.559 -21.524  1.00  0.62           H  
ATOM   1733 2HB  ARG A 113       0.536  15.839 -22.654  1.00  0.62           H  
ATOM   1734 1HG  ARG A 113       2.031  14.172 -23.806  1.00  0.62           H  
ATOM   1735 2HG  ARG A 113       1.324  12.941 -22.733  1.00  0.62           H  
ATOM   1736 1HD  ARG A 113      -0.440  14.706 -24.342  1.00  0.62           H  
ATOM   1737 2HD  ARG A 113       0.342  13.309 -25.084  1.00  0.62           H  
ATOM   1738  HE  ARG A 113      -0.784  11.885 -23.486  1.00  0.62           H  
ATOM   1739 1HH1 ARG A 113      -1.971  15.214 -23.656  1.00  0.62           H  
ATOM   1740 2HH1 ARG A 113      -3.530  14.819 -22.969  1.00  0.62           H  
ATOM   1741 1HH2 ARG A 113      -2.813  11.400 -22.619  1.00  0.62           H  
ATOM   1742 2HH2 ARG A 113      -4.012  12.664 -22.398  1.00  0.62           H  
ATOM   1743  N   GLU A 114       1.317  16.635 -19.467  1.00  0.62           N  
ATOM   1744  CA  GLU A 114       1.088  17.901 -18.768  1.00  0.62           C  
ATOM   1745  C   GLU A 114       2.303  18.466 -18.020  1.00  0.62           C  
ATOM   1746  O   GLU A 114       2.503  19.684 -17.987  1.00  0.62           O  
ATOM   1747  CB  GLU A 114      -0.036  17.754 -17.730  1.00  0.62           C  
ATOM   1748  CG  GLU A 114      -1.453  17.536 -18.267  1.00  0.62           C  
ATOM   1749  CD  GLU A 114      -2.489  17.402 -17.132  1.00  0.62           C  
ATOM   1750  OE1 GLU A 114      -2.085  17.384 -15.978  1.00  0.62           O  
ATOM   1751  OE2 GLU A 114      -3.659  17.336 -17.414  1.00  0.62           O  
ATOM   1752  H   GLU A 114       0.967  15.763 -19.067  1.00  0.62           H  
ATOM   1753  HA  GLU A 114       0.783  18.637 -19.510  1.00  0.62           H  
ATOM   1754 1HB  GLU A 114       0.196  16.909 -17.085  1.00  0.62           H  
ATOM   1755 2HB  GLU A 114      -0.054  18.640 -17.097  1.00  0.62           H  
ATOM   1756 1HG  GLU A 114      -1.726  18.378 -18.901  1.00  0.62           H  
ATOM   1757 2HG  GLU A 114      -1.466  16.635 -18.879  1.00  0.62           H  
ATOM   1758  N   LYS A 115       3.081  17.594 -17.376  1.00  0.63           N  
ATOM   1759  CA  LYS A 115       4.159  18.027 -16.497  1.00  0.63           C  
ATOM   1760  C   LYS A 115       5.597  17.649 -16.867  1.00  0.63           C  
ATOM   1761  O   LYS A 115       6.529  18.176 -16.258  1.00  0.63           O  
ATOM   1762  CB  LYS A 115       3.876  17.503 -15.097  1.00  0.63           C  
ATOM   1763  CG  LYS A 115       2.583  17.998 -14.464  1.00  0.63           C  
ATOM   1764  CD  LYS A 115       2.632  19.503 -14.227  1.00  0.63           C  
ATOM   1765  CE  LYS A 115       1.392  20.001 -13.501  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115       1.426  21.481 -13.288  1.00  0.63           N  
ATOM   1767  H   LYS A 115       2.894  16.596 -17.442  1.00  0.63           H  
ATOM   1768  HA  LYS A 115       4.127  19.114 -16.459  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115       3.850  16.409 -15.121  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115       4.690  17.795 -14.450  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115       1.744  17.762 -15.117  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115       2.426  17.493 -13.518  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115       3.514  19.743 -13.628  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115       2.713  20.020 -15.185  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115       0.511  19.747 -14.090  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115       1.325  19.506 -12.532  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115       0.588  21.773 -12.805  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115       2.236  21.723 -12.734  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115       1.478  21.946 -14.184  1.00  0.63           H  
ATOM   1780  N   CYS A 116       5.806  16.718 -17.799  1.00  0.63           N  
ATOM   1781  CA  CYS A 116       7.161  16.240 -18.048  1.00  0.63           C  
ATOM   1782  C   CYS A 116       7.681  16.417 -19.471  1.00  0.63           C  
ATOM   1783  O   CYS A 116       8.846  16.757 -19.676  1.00  0.63           O  
ATOM   1784  CB  CYS A 116       7.164  14.763 -17.785  1.00  0.63           C  
ATOM   1785  SG  CYS A 116       6.535  14.318 -16.196  1.00  0.63           S  
ATOM   1786  H   CYS A 116       5.041  16.293 -18.316  1.00  0.63           H  
ATOM   1787  HA  CYS A 116       7.841  16.747 -17.366  1.00  0.63           H  
ATOM   1788 1HB  CYS A 116       6.541  14.311 -18.523  1.00  0.63           H  
ATOM   1789 2HB  CYS A 116       8.169  14.360 -17.902  1.00  0.63           H  
ATOM   1790  N   ALA A 117       6.804  16.226 -20.453  1.00  0.64           N  
ATOM   1791  CA  ALA A 117       7.178  16.113 -21.867  1.00  0.64           C  
ATOM   1792  C   ALA A 117       8.010  17.260 -22.422  1.00  0.64           C  
ATOM   1793  O   ALA A 117       8.853  17.034 -23.289  1.00  0.64           O  
ATOM   1794  CB  ALA A 117       5.916  16.001 -22.700  1.00  0.64           C  
ATOM   1795  H   ALA A 117       5.845  16.008 -20.194  1.00  0.64           H  
ATOM   1796  HA  ALA A 117       7.765  15.204 -21.975  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117       6.179  15.862 -23.746  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117       5.334  15.152 -22.354  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117       5.325  16.911 -22.591  1.00  0.64           H  
ATOM   1800  N   ASN A 118       7.773  18.479 -21.962  1.00  0.65           N  
ATOM   1801  CA  ASN A 118       8.528  19.620 -22.468  1.00  0.65           C  
ATOM   1802  C   ASN A 118       9.235  20.362 -21.340  1.00  0.65           C  
ATOM   1803  O   ASN A 118       9.465  21.571 -21.435  1.00  0.65           O  
ATOM   1804  CB  ASN A 118       7.618  20.558 -23.241  1.00  0.65           C  
ATOM   1805  CG  ASN A 118       7.095  19.942 -24.523  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118       7.816  19.847 -25.522  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118       5.853  19.523 -24.508  1.00  0.65           N  
ATOM   1808  H   ASN A 118       7.071  18.610 -21.248  1.00  0.65           H  
ATOM   1809  HA  ASN A 118       9.304  19.256 -23.142  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118       6.772  20.839 -22.613  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118       8.163  21.470 -23.486  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118       5.455  19.109 -25.328  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118       5.300  19.619 -23.679  1.00  0.65           H  
ATOM   1814  N   LYS A 119       9.566  19.647 -20.267  1.00  0.65           N  
ATOM   1815  CA  LYS A 119      10.224  20.265 -19.118  1.00  0.65           C  
ATOM   1816  C   LYS A 119      11.648  19.759 -18.900  1.00  0.65           C  
ATOM   1817  O   LYS A 119      12.010  18.663 -19.326  1.00  0.65           O  
ATOM   1818  CB  LYS A 119       9.398  20.029 -17.853  1.00  0.65           C  
ATOM   1819  CG  LYS A 119       7.948  20.546 -17.915  1.00  0.65           C  
ATOM   1820  CD  LYS A 119       7.856  22.055 -18.055  1.00  0.65           C  
ATOM   1821  CE  LYS A 119       6.397  22.517 -18.008  1.00  0.65           C  
ATOM   1822  NZ  LYS A 119       6.267  23.993 -18.192  1.00  0.65           N  
ATOM   1823  H   LYS A 119       9.353  18.647 -20.231  1.00  0.65           H  
ATOM   1824  HA  LYS A 119      10.283  21.338 -19.293  1.00  0.65           H  
ATOM   1825 1HB  LYS A 119       9.342  18.957 -17.657  1.00  0.65           H  
ATOM   1826 2HB  LYS A 119       9.893  20.490 -16.999  1.00  0.65           H  
ATOM   1827 1HG  LYS A 119       7.417  20.065 -18.736  1.00  0.65           H  
ATOM   1828 2HG  LYS A 119       7.451  20.285 -16.992  1.00  0.65           H  
ATOM   1829 1HD  LYS A 119       8.408  22.529 -17.245  1.00  0.65           H  
ATOM   1830 2HD  LYS A 119       8.299  22.363 -19.005  1.00  0.65           H  
ATOM   1831 1HE  LYS A 119       5.842  22.011 -18.798  1.00  0.65           H  
ATOM   1832 2HE  LYS A 119       5.968  22.241 -17.044  1.00  0.65           H  
ATOM   1833 1HZ  LYS A 119       5.290  24.250 -18.156  1.00  0.65           H  
ATOM   1834 2HZ  LYS A 119       6.769  24.471 -17.458  1.00  0.65           H  
ATOM   1835 3HZ  LYS A 119       6.652  24.255 -19.090  1.00  0.65           H  
ATOM   1836  N   ASP A 120      12.460  20.552 -18.203  1.00  0.65           N  
ATOM   1837  CA  ASP A 120      13.787  20.088 -17.809  1.00  0.65           C  
ATOM   1838  C   ASP A 120      13.642  19.267 -16.549  1.00  0.65           C  
ATOM   1839  O   ASP A 120      13.327  19.791 -15.481  1.00  0.65           O  
ATOM   1840  CB  ASP A 120      14.775  21.225 -17.582  1.00  0.65           C  
ATOM   1841  CG  ASP A 120      16.230  20.732 -17.229  1.00  0.65           C  
ATOM   1842  OD1 ASP A 120      16.436  19.559 -16.885  1.00  0.65           O  
ATOM   1843  OD2 ASP A 120      17.119  21.551 -17.317  1.00  0.65           O  
ATOM   1844  H   ASP A 120      12.141  21.464 -17.910  1.00  0.65           H  
ATOM   1845  HA  ASP A 120      14.184  19.444 -18.594  1.00  0.65           H  
ATOM   1846 1HB  ASP A 120      14.827  21.845 -18.477  1.00  0.65           H  
ATOM   1847 2HB  ASP A 120      14.420  21.857 -16.768  1.00  0.65           H  
ATOM   1848  N   ILE A 121      13.814  17.974 -16.704  1.00  0.65           N  
ATOM   1849  CA  ILE A 121      13.606  17.012 -15.649  1.00  0.65           C  
ATOM   1850  C   ILE A 121      14.905  16.295 -15.258  1.00  0.65           C  
ATOM   1851  O   ILE A 121      14.898  15.256 -14.597  1.00  0.65           O  
ATOM   1852  CB  ILE A 121      12.464  16.076 -16.089  1.00  0.65           C  
ATOM   1853  CG1 ILE A 121      12.782  15.414 -17.363  1.00  0.65           C  
ATOM   1854  CG2 ILE A 121      11.148  16.847 -16.204  1.00  0.65           C  
ATOM   1855  CD1 ILE A 121      11.782  14.349 -17.685  1.00  0.65           C  
ATOM   1856  H   ILE A 121      14.087  17.641 -17.621  1.00  0.65           H  
ATOM   1857  HA  ILE A 121      13.251  17.543 -14.771  1.00  0.65           H  
ATOM   1858  HB  ILE A 121      12.333  15.312 -15.388  1.00  0.65           H  
ATOM   1859 1HG1 ILE A 121      12.780  16.151 -18.171  1.00  0.65           H  
ATOM   1860 2HG1 ILE A 121      13.772  14.975 -17.303  1.00  0.65           H  
ATOM   1861 1HG2 ILE A 121      10.353  16.167 -16.503  1.00  0.65           H  
ATOM   1862 2HG2 ILE A 121      10.899  17.296 -15.245  1.00  0.65           H  
ATOM   1863 3HG2 ILE A 121      11.247  17.622 -16.949  1.00  0.65           H  
ATOM   1864 1HD1 ILE A 121      12.054  13.883 -18.623  1.00  0.65           H  
ATOM   1865 2HD1 ILE A 121      11.785  13.621 -16.904  1.00  0.65           H  
ATOM   1866 3HD1 ILE A 121      10.787  14.784 -17.770  1.00  0.65           H  
ATOM   1867  N   ALA A 122      16.045  16.901 -15.605  1.00  0.64           N  
ATOM   1868  CA  ALA A 122      17.349  16.318 -15.259  1.00  0.64           C  
ATOM   1869  C   ALA A 122      17.522  16.160 -13.750  1.00  0.64           C  
ATOM   1870  O   ALA A 122      18.196  15.239 -13.279  1.00  0.64           O  
ATOM   1871  CB  ALA A 122      18.468  17.166 -15.815  1.00  0.64           C  
ATOM   1872  H   ALA A 122      16.023  17.791 -16.129  1.00  0.64           H  
ATOM   1873  HA  ALA A 122      17.402  15.331 -15.704  1.00  0.64           H  
ATOM   1874 1HB  ALA A 122      19.425  16.704 -15.581  1.00  0.64           H  
ATOM   1875 2HB  ALA A 122      18.354  17.245 -16.897  1.00  0.64           H  
ATOM   1876 3HB  ALA A 122      18.422  18.162 -15.374  1.00  0.64           H  
ATOM   1877  N   TRP A 123      16.898  17.050 -12.984  1.00  0.64           N  
ATOM   1878  CA  TRP A 123      16.951  17.049 -11.523  1.00  0.64           C  
ATOM   1879  C   TRP A 123      16.509  15.720 -10.887  1.00  0.64           C  
ATOM   1880  O   TRP A 123      16.839  15.429  -9.722  1.00  0.64           O  
ATOM   1881  CB  TRP A 123      16.152  18.224 -10.968  1.00  0.64           C  
ATOM   1882  CG  TRP A 123      14.671  18.247 -11.254  1.00  0.64           C  
ATOM   1883  CD1 TRP A 123      14.057  18.860 -12.306  1.00  0.64           C  
ATOM   1884  CD2 TRP A 123      13.611  17.688 -10.444  1.00  0.64           C  
ATOM   1885  NE1 TRP A 123      12.695  18.728 -12.200  1.00  0.64           N  
ATOM   1886  CE2 TRP A 123      12.406  18.021 -11.064  1.00  0.64           C  
ATOM   1887  CE3 TRP A 123      13.589  16.959  -9.251  1.00  0.64           C  
ATOM   1888  CZ2 TRP A 123      11.188  17.659 -10.528  1.00  0.64           C  
ATOM   1889  CZ3 TRP A 123      12.365  16.590  -8.717  1.00  0.64           C  
ATOM   1890  CH2 TRP A 123      11.199  16.935  -9.334  1.00  0.64           C  
ATOM   1891  H   TRP A 123      16.358  17.771 -13.445  1.00  0.64           H  
ATOM   1892  HA  TRP A 123      17.985  17.220 -11.237  1.00  0.64           H  
ATOM   1893 1HB  TRP A 123      16.277  18.254  -9.887  1.00  0.64           H  
ATOM   1894 2HB  TRP A 123      16.575  19.149 -11.359  1.00  0.64           H  
ATOM   1895  HD1 TRP A 123      14.569  19.394 -13.109  1.00  0.64           H  
ATOM   1896  HE1 TRP A 123      12.019  19.106 -12.853  1.00  0.64           H  
ATOM   1897  HE3 TRP A 123      14.516  16.693  -8.755  1.00  0.64           H  
ATOM   1898  HZ2 TRP A 123      10.242  17.916 -11.004  1.00  0.64           H  
ATOM   1899  HZ3 TRP A 123      12.351  16.020  -7.790  1.00  0.64           H  
ATOM   1900  HH2 TRP A 123      10.248  16.627  -8.886  1.00  0.64           H  
ATOM   1901  N   TYR A 124      15.760  14.912 -11.643  1.00  0.64           N  
ATOM   1902  CA  TYR A 124      15.309  13.632 -11.145  1.00  0.64           C  
ATOM   1903  C   TYR A 124      16.448  12.619 -11.003  1.00  0.64           C  
ATOM   1904  O   TYR A 124      16.331  11.667 -10.234  1.00  0.64           O  
ATOM   1905  CB  TYR A 124      14.223  13.051 -12.025  1.00  0.64           C  
ATOM   1906  CG  TYR A 124      12.850  13.606 -11.813  1.00  0.64           C  
ATOM   1907  CD1 TYR A 124      12.321  14.419 -12.731  1.00  0.64           C  
ATOM   1908  CD2 TYR A 124      12.122  13.256 -10.700  1.00  0.64           C  
ATOM   1909  CE1 TYR A 124      11.060  14.926 -12.599  1.00  0.64           C  
ATOM   1910  CE2 TYR A 124      10.846  13.753 -10.542  1.00  0.64           C  
ATOM   1911  CZ  TYR A 124      10.314  14.587 -11.495  1.00  0.64           C  
ATOM   1912  OH  TYR A 124       9.041  15.094 -11.353  1.00  0.64           O  
ATOM   1913  H   TYR A 124      15.513  15.176 -12.598  1.00  0.64           H  
ATOM   1914  HA  TYR A 124      14.876  13.804 -10.168  1.00  0.64           H  
ATOM   1915 1HB  TYR A 124      14.492  13.188 -13.075  1.00  0.64           H  
ATOM   1916 2HB  TYR A 124      14.170  12.017 -11.851  1.00  0.64           H  
ATOM   1917  HD1 TYR A 124      12.911  14.656 -13.560  1.00  0.64           H  
ATOM   1918  HD2 TYR A 124      12.549  12.590  -9.951  1.00  0.64           H  
ATOM   1919  HE1 TYR A 124      10.653  15.587 -13.361  1.00  0.64           H  
ATOM   1920  HE2 TYR A 124      10.257  13.487  -9.666  1.00  0.64           H  
ATOM   1921  HH  TYR A 124       8.709  14.917 -10.438  1.00  0.64           H  
ATOM   1922  N   VAL A 125      17.530  12.793 -11.769  1.00  0.66           N  
ATOM   1923  CA  VAL A 125      18.659  11.868 -11.694  1.00  0.66           C  
ATOM   1924  C   VAL A 125      19.951  12.590 -11.304  1.00  0.66           C  
ATOM   1925  O   VAL A 125      20.889  11.974 -10.796  1.00  0.66           O  
ATOM   1926  CB  VAL A 125      18.861  11.148 -13.043  1.00  0.66           C  
ATOM   1927  CG1 VAL A 125      17.629  10.303 -13.369  1.00  0.66           C  
ATOM   1928  CG2 VAL A 125      19.123  12.177 -14.131  1.00  0.66           C  
ATOM   1929  H   VAL A 125      17.585  13.597 -12.389  1.00  0.66           H  
ATOM   1930  HA  VAL A 125      18.442  11.117 -10.937  1.00  0.66           H  
ATOM   1931  HB  VAL A 125      19.711  10.469 -12.965  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 125      17.774   9.779 -14.315  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 125      17.477   9.578 -12.571  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 125      16.764  10.954 -13.450  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 125      19.266  11.675 -15.088  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 125      18.279  12.852 -14.203  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 125      20.013  12.751 -13.901  1.00  0.66           H  
ATOM   1938  N   ALA A 126      19.994  13.909 -11.486  1.00  0.72           N  
ATOM   1939  CA  ALA A 126      21.199  14.685 -11.210  1.00  0.72           C  
ATOM   1940  C   ALA A 126      21.661  14.552  -9.767  1.00  0.72           C  
ATOM   1941  O   ALA A 126      22.858  14.527  -9.485  1.00  0.72           O  
ATOM   1942  CB  ALA A 126      20.952  16.146 -11.515  1.00  0.72           C  
ATOM   1943  H   ALA A 126      19.198  14.386 -11.903  1.00  0.72           H  
ATOM   1944  HA  ALA A 126      21.992  14.309 -11.857  1.00  0.72           H  
ATOM   1945 1HB  ALA A 126      21.863  16.715 -11.341  1.00  0.72           H  
ATOM   1946 2HB  ALA A 126      20.645  16.253 -12.556  1.00  0.72           H  
ATOM   1947 3HB  ALA A 126      20.166  16.514 -10.867  1.00  0.72           H  
ATOM   1948  N   GLY A 127      20.713  14.449  -8.848  1.00  0.81           N  
ATOM   1949  CA  GLY A 127      21.037  14.358  -7.431  1.00  0.81           C  
ATOM   1950  C   GLY A 127      21.254  12.924  -6.952  1.00  0.81           C  
ATOM   1951  O   GLY A 127      21.430  12.692  -5.757  1.00  0.81           O  
ATOM   1952  H   GLY A 127      19.746  14.449  -9.143  1.00  0.81           H  
ATOM   1953 1HA  GLY A 127      21.933  14.945  -7.231  1.00  0.81           H  
ATOM   1954 2HA  GLY A 127      20.232  14.811  -6.855  1.00  0.81           H  
ATOM   1955  N   CYS A 128      21.214  11.958  -7.871  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      21.336  10.558  -7.495  1.00  0.96           C  
ATOM   1957  C   CYS A 128      22.725   9.995  -7.734  1.00  0.96           C  
ATOM   1958  O   CYS A 128      23.000   8.835  -7.418  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      20.329   9.741  -8.286  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      18.635  10.230  -7.948  1.00  0.96           S  
ATOM   1961  H   CYS A 128      21.089  12.181  -8.857  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      21.111  10.466  -6.436  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      20.516   9.860  -9.357  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      20.436   8.682  -8.047  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      18.073   9.446  -8.869  1.00  0.96           H  
ATOM   1966  N   GLY A 129      23.599  10.778  -8.360  1.00  1.17           N  
ATOM   1967  CA  GLY A 129      24.965  10.332  -8.651  1.00  1.17           C  
ATOM   1968  C   GLY A 129      25.057   9.424  -9.883  1.00  1.17           C  
ATOM   1969  O   GLY A 129      25.788   9.721 -10.830  1.00  1.17           O  
ATOM   1970  H   GLY A 129      23.314  11.715  -8.619  1.00  1.17           H  
ATOM   1971 1HA  GLY A 129      25.598  11.206  -8.799  1.00  1.17           H  
ATOM   1972 2HA  GLY A 129      25.359   9.803  -7.784  1.00  1.17           H  
ATOM   1973  N   VAL A 130      24.324   8.317  -9.820  1.00  1.43           N  
ATOM   1974  CA  VAL A 130      24.244   7.296 -10.851  1.00  1.43           C  
ATOM   1975  C   VAL A 130      23.141   7.586 -11.874  1.00  1.43           C  
ATOM   1976  O   VAL A 130      23.427   8.044 -12.980  1.00  1.43           O  
ATOM   1977  OXT VAL A 130      22.025   7.094 -11.698  1.00  1.43           O  
ATOM   1978  CB  VAL A 130      23.964   5.944 -10.187  1.00  1.43           C  
ATOM   1979  CG1 VAL A 130      23.814   4.874 -11.235  1.00  1.43           C  
ATOM   1980  CG2 VAL A 130      25.082   5.618  -9.214  1.00  1.43           C  
ATOM   1981  H   VAL A 130      23.788   8.200  -8.963  1.00  1.43           H  
ATOM   1982  HA  VAL A 130      25.202   7.253 -11.369  1.00  1.43           H  
ATOM   1983  HB  VAL A 130      23.021   6.008  -9.649  1.00  1.43           H  
ATOM   1984 1HG1 VAL A 130      23.592   3.917 -10.761  1.00  1.43           H  
ATOM   1985 2HG1 VAL A 130      22.997   5.132 -11.910  1.00  1.43           H  
ATOM   1986 3HG1 VAL A 130      24.735   4.784 -11.806  1.00  1.43           H  
ATOM   1987 1HG2 VAL A 130      24.873   4.664  -8.728  1.00  1.43           H  
ATOM   1988 2HG2 VAL A 130      26.027   5.553  -9.752  1.00  1.43           H  
ATOM   1989 3HG2 VAL A 130      25.144   6.404  -8.458  1.00  1.43           H  
TER    1990
ENDMDL

REMARK ID 693578 MODEL 3 1b5w-19sol-2
PFRMAT TS
TARGET 1b5w-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.956   2.183   5.257  1.00  0.74           N  
ATOM      2  CA  MET A   1       5.887   2.111   4.150  1.00  0.74           C  
ATOM      3  C   MET A   1       5.228   2.078   2.789  1.00  0.74           C  
ATOM      4  O   MET A   1       4.396   1.209   2.496  1.00  0.74           O  
ATOM      5  CB  MET A   1       6.785   0.893   4.252  1.00  0.74           C  
ATOM      6  CG  MET A   1       7.767   0.818   3.097  1.00  0.74           C  
ATOM      7  SD  MET A   1       8.916  -0.522   3.184  1.00  0.74           S  
ATOM      8  CE  MET A   1       9.681  -0.235   1.591  1.00  0.74           C  
ATOM      9 1H   MET A   1       5.475   2.182   6.122  1.00  0.74           H  
ATOM     10 2H   MET A   1       4.412   3.031   5.191  1.00  0.74           H  
ATOM     11 3H   MET A   1       4.351   1.376   5.226  1.00  0.74           H  
ATOM     12  HA  MET A   1       6.513   3.002   4.182  1.00  0.74           H  
ATOM     13 1HB  MET A   1       7.338   0.910   5.189  1.00  0.74           H  
ATOM     14 2HB  MET A   1       6.176  -0.015   4.235  1.00  0.74           H  
ATOM     15 1HG  MET A   1       7.209   0.708   2.169  1.00  0.74           H  
ATOM     16 2HG  MET A   1       8.328   1.748   3.036  1.00  0.74           H  
ATOM     17 1HE  MET A   1      10.450  -0.984   1.411  1.00  0.74           H  
ATOM     18 2HE  MET A   1       8.924  -0.294   0.810  1.00  0.74           H  
ATOM     19 3HE  MET A   1      10.126   0.760   1.577  1.00  0.74           H  
ATOM     20  N   LYS A   2       5.634   3.026   1.956  1.00  0.72           N  
ATOM     21  CA  LYS A   2       5.219   3.054   0.567  1.00  0.72           C  
ATOM     22  C   LYS A   2       6.213   2.263  -0.251  1.00  0.72           C  
ATOM     23  O   LYS A   2       7.422   2.487  -0.148  1.00  0.72           O  
ATOM     24  CB  LYS A   2       5.153   4.470   0.010  1.00  0.72           C  
ATOM     25  CG  LYS A   2       4.693   4.506  -1.448  1.00  0.72           C  
ATOM     26  CD  LYS A   2       4.587   5.911  -1.989  1.00  0.72           C  
ATOM     27  CE  LYS A   2       4.239   5.887  -3.472  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       4.121   7.257  -4.033  1.00  0.72           N  
ATOM     29  H   LYS A   2       6.290   3.727   2.274  1.00  0.72           H  
ATOM     30  HA  LYS A   2       4.246   2.577   0.463  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       4.453   5.064   0.597  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       6.133   4.941   0.073  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.397   3.951  -2.070  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       3.716   4.021  -1.527  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       3.809   6.452  -1.449  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.535   6.428  -1.851  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       5.015   5.346  -4.011  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       3.294   5.367  -3.609  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       3.887   7.198  -5.013  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       3.392   7.754  -3.541  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       4.997   7.745  -3.922  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.722   1.350  -1.057  1.00  0.71           N  
ATOM     43  CA  PHE A   3       6.619   0.592  -1.909  1.00  0.71           C  
ATOM     44  C   PHE A   3       6.758   1.223  -3.277  1.00  0.71           C  
ATOM     45  O   PHE A   3       5.784   1.703  -3.856  1.00  0.71           O  
ATOM     46  CB  PHE A   3       6.144  -0.847  -1.994  1.00  0.71           C  
ATOM     47  CG  PHE A   3       6.461  -1.598  -0.754  1.00  0.71           C  
ATOM     48  CD1 PHE A   3       5.678  -1.505   0.382  1.00  0.71           C  
ATOM     49  CD2 PHE A   3       7.562  -2.429  -0.734  1.00  0.71           C  
ATOM     50  CE1 PHE A   3       6.022  -2.219   1.517  1.00  0.71           C  
ATOM     51  CE2 PHE A   3       7.891  -3.143   0.389  1.00  0.71           C  
ATOM     52  CZ  PHE A   3       7.122  -3.036   1.514  1.00  0.71           C  
ATOM     53  H   PHE A   3       4.710   1.180  -1.072  1.00  0.71           H  
ATOM     54  HA  PHE A   3       7.607   0.583  -1.446  1.00  0.71           H  
ATOM     55 1HB  PHE A   3       5.062  -0.873  -2.149  1.00  0.71           H  
ATOM     56 2HB  PHE A   3       6.618  -1.346  -2.843  1.00  0.71           H  
ATOM     57  HD1 PHE A   3       4.800  -0.850   0.384  1.00  0.71           H  
ATOM     58  HD2 PHE A   3       8.182  -2.511  -1.630  1.00  0.71           H  
ATOM     59  HE1 PHE A   3       5.430  -2.138   2.423  1.00  0.71           H  
ATOM     60  HE2 PHE A   3       8.766  -3.784   0.387  1.00  0.71           H  
ATOM     61  HZ  PHE A   3       7.388  -3.593   2.410  1.00  0.71           H  
ATOM     62  N   GLU A   4       7.981   1.218  -3.796  1.00  0.70           N  
ATOM     63  CA  GLU A   4       8.230   1.733  -5.130  1.00  0.70           C  
ATOM     64  C   GLU A   4       7.592   0.778  -6.099  1.00  0.70           C  
ATOM     65  O   GLU A   4       7.639  -0.434  -5.872  1.00  0.70           O  
ATOM     66  CB  GLU A   4       9.725   1.851  -5.427  1.00  0.70           C  
ATOM     67  CG  GLU A   4      10.467   2.885  -4.605  1.00  0.70           C  
ATOM     68  CD  GLU A   4      11.924   2.981  -4.985  1.00  0.70           C  
ATOM     69  OE1 GLU A   4      12.321   2.299  -5.903  1.00  0.70           O  
ATOM     70  OE2 GLU A   4      12.637   3.734  -4.361  1.00  0.70           O  
ATOM     71  H   GLU A   4       8.744   0.833  -3.256  1.00  0.70           H  
ATOM     72  HA  GLU A   4       7.758   2.712  -5.234  1.00  0.70           H  
ATOM     73 1HB  GLU A   4      10.201   0.885  -5.256  1.00  0.70           H  
ATOM     74 2HB  GLU A   4       9.864   2.097  -6.480  1.00  0.70           H  
ATOM     75 1HG  GLU A   4       9.997   3.857  -4.750  1.00  0.70           H  
ATOM     76 2HG  GLU A   4      10.384   2.624  -3.550  1.00  0.70           H  
ATOM     77  N   LYS A   5       7.088   1.301  -7.211  1.00  0.69           N  
ATOM     78  CA  LYS A   5       6.449   0.470  -8.219  1.00  0.69           C  
ATOM     79  C   LYS A   5       7.278  -0.760  -8.561  1.00  0.69           C  
ATOM     80  O   LYS A   5       6.782  -1.877  -8.479  1.00  0.69           O  
ATOM     81  CB  LYS A   5       6.214   1.295  -9.492  1.00  0.69           C  
ATOM     82  CG  LYS A   5       5.485   0.564 -10.614  1.00  0.69           C  
ATOM     83  CD  LYS A   5       5.259   1.481 -11.833  1.00  0.69           C  
ATOM     84  CE  LYS A   5       6.508   1.630 -12.700  1.00  0.69           C  
ATOM     85  NZ  LYS A   5       6.243   2.431 -13.952  1.00  0.69           N  
ATOM     86  H   LYS A   5       7.109   2.304  -7.334  1.00  0.69           H  
ATOM     87  HA  LYS A   5       5.487   0.133  -7.828  1.00  0.69           H  
ATOM     88 1HB  LYS A   5       5.633   2.184  -9.244  1.00  0.69           H  
ATOM     89 2HB  LYS A   5       7.172   1.630  -9.890  1.00  0.69           H  
ATOM     90 1HG  LYS A   5       6.071  -0.304 -10.930  1.00  0.69           H  
ATOM     91 2HG  LYS A   5       4.515   0.209 -10.255  1.00  0.69           H  
ATOM     92 1HD  LYS A   5       4.491   1.065 -12.433  1.00  0.69           H  
ATOM     93 2HD  LYS A   5       4.938   2.466 -11.497  1.00  0.69           H  
ATOM     94 1HE  LYS A   5       7.286   2.120 -12.123  1.00  0.69           H  
ATOM     95 2HE  LYS A   5       6.850   0.650 -12.991  1.00  0.69           H  
ATOM     96 1HZ  LYS A   5       7.096   2.500 -14.490  1.00  0.69           H  
ATOM     97 2HZ  LYS A   5       5.505   1.974 -14.546  1.00  0.69           H  
ATOM     98 3HZ  LYS A   5       5.933   3.351 -13.705  1.00  0.69           H  
ATOM     99  N   CYS A   6       8.554  -0.587  -8.877  1.00  0.69           N  
ATOM    100  CA  CYS A   6       9.356  -1.730  -9.299  1.00  0.69           C  
ATOM    101  C   CYS A   6       9.530  -2.789  -8.212  1.00  0.69           C  
ATOM    102  O   CYS A   6       9.655  -3.981  -8.502  1.00  0.69           O  
ATOM    103  CB  CYS A   6      10.726  -1.258  -9.739  1.00  0.69           C  
ATOM    104  SG  CYS A   6      10.693  -0.262 -11.244  1.00  0.69           S  
ATOM    105  H   CYS A   6       8.955   0.341  -8.873  1.00  0.69           H  
ATOM    106  HA  CYS A   6       8.859  -2.193 -10.149  1.00  0.69           H  
ATOM    107 1HB  CYS A   6      11.183  -0.667  -8.945  1.00  0.69           H  
ATOM    108 2HB  CYS A   6      11.364  -2.124  -9.920  1.00  0.69           H  
ATOM    109  HG  CYS A   6      10.025  -1.156 -11.983  1.00  0.69           H  
ATOM    110  N   ASP A   7       9.578  -2.370  -6.949  1.00  0.70           N  
ATOM    111  CA  ASP A   7       9.792  -3.331  -5.879  1.00  0.70           C  
ATOM    112  C   ASP A   7       8.505  -4.110  -5.711  1.00  0.70           C  
ATOM    113  O   ASP A   7       8.507  -5.332  -5.545  1.00  0.70           O  
ATOM    114  CB  ASP A   7      10.201  -2.633  -4.578  1.00  0.70           C  
ATOM    115  CG  ASP A   7      10.706  -3.597  -3.503  1.00  0.70           C  
ATOM    116  OD1 ASP A   7      11.698  -4.245  -3.728  1.00  0.70           O  
ATOM    117  OD2 ASP A   7      10.099  -3.665  -2.458  1.00  0.70           O  
ATOM    118  H   ASP A   7       9.401  -1.397  -6.722  1.00  0.70           H  
ATOM    119  HA  ASP A   7      10.582  -4.023  -6.172  1.00  0.70           H  
ATOM    120 1HB  ASP A   7      10.982  -1.902  -4.791  1.00  0.70           H  
ATOM    121 2HB  ASP A   7       9.342  -2.082  -4.185  1.00  0.70           H  
ATOM    122  N   LEU A   8       7.391  -3.391  -5.788  1.00  0.71           N  
ATOM    123  CA  LEU A   8       6.082  -3.986  -5.647  1.00  0.71           C  
ATOM    124  C   LEU A   8       5.843  -5.001  -6.751  1.00  0.71           C  
ATOM    125  O   LEU A   8       5.400  -6.117  -6.485  1.00  0.71           O  
ATOM    126  CB  LEU A   8       5.019  -2.914  -5.696  1.00  0.71           C  
ATOM    127  CG  LEU A   8       3.628  -3.383  -5.560  1.00  0.71           C  
ATOM    128  CD1 LEU A   8       3.420  -4.060  -4.202  1.00  0.71           C  
ATOM    129  CD2 LEU A   8       2.775  -2.230  -5.717  1.00  0.71           C  
ATOM    130  H   LEU A   8       7.459  -2.383  -5.942  1.00  0.71           H  
ATOM    131  HA  LEU A   8       6.034  -4.493  -4.685  1.00  0.71           H  
ATOM    132 1HB  LEU A   8       5.215  -2.191  -4.904  1.00  0.71           H  
ATOM    133 2HB  LEU A   8       5.096  -2.393  -6.648  1.00  0.71           H  
ATOM    134  HG  LEU A   8       3.419  -4.100  -6.333  1.00  0.71           H  
ATOM    135 1HD1 LEU A   8       2.393  -4.402  -4.114  1.00  0.71           H  
ATOM    136 2HD1 LEU A   8       4.091  -4.915  -4.117  1.00  0.71           H  
ATOM    137 3HD1 LEU A   8       3.634  -3.347  -3.404  1.00  0.71           H  
ATOM    138 1HD2 LEU A   8       1.747  -2.501  -5.651  1.00  0.71           H  
ATOM    139 2HD2 LEU A   8       3.024  -1.526  -4.931  1.00  0.71           H  
ATOM    140 3HD2 LEU A   8       2.967  -1.780  -6.692  1.00  0.71           H  
ATOM    141  N   VAL A   9       6.188  -4.639  -7.990  1.00  0.73           N  
ATOM    142  CA  VAL A   9       5.993  -5.540  -9.116  1.00  0.73           C  
ATOM    143  C   VAL A   9       6.742  -6.841  -8.877  1.00  0.73           C  
ATOM    144  O   VAL A   9       6.170  -7.926  -9.029  1.00  0.73           O  
ATOM    145  CB  VAL A   9       6.542  -4.890 -10.412  1.00  0.73           C  
ATOM    146  CG1 VAL A   9       6.576  -5.867 -11.554  1.00  0.73           C  
ATOM    147  CG2 VAL A   9       5.690  -3.738 -10.823  1.00  0.73           C  
ATOM    148  H   VAL A   9       6.559  -3.702  -8.150  1.00  0.73           H  
ATOM    149  HA  VAL A   9       4.931  -5.748  -9.222  1.00  0.73           H  
ATOM    150  HB  VAL A   9       7.563  -4.554 -10.221  1.00  0.73           H  
ATOM    151 1HG1 VAL A   9       6.989  -5.376 -12.438  1.00  0.73           H  
ATOM    152 2HG1 VAL A   9       7.205  -6.723 -11.297  1.00  0.73           H  
ATOM    153 3HG1 VAL A   9       5.585  -6.195 -11.770  1.00  0.73           H  
ATOM    154 1HG2 VAL A   9       6.072  -3.288 -11.709  1.00  0.73           H  
ATOM    155 2HG2 VAL A   9       4.766  -4.091 -11.009  1.00  0.73           H  
ATOM    156 3HG2 VAL A   9       5.630  -3.010 -10.067  1.00  0.73           H  
ATOM    157  N   LEU A  10       8.005  -6.743  -8.457  1.00  0.75           N  
ATOM    158  CA  LEU A  10       8.787  -7.942  -8.212  1.00  0.75           C  
ATOM    159  C   LEU A  10       8.251  -8.762  -7.033  1.00  0.75           C  
ATOM    160  O   LEU A  10       8.198  -9.993  -7.103  1.00  0.75           O  
ATOM    161  CB  LEU A  10      10.241  -7.541  -7.974  1.00  0.75           C  
ATOM    162  CG  LEU A  10      10.941  -6.960  -9.214  1.00  0.75           C  
ATOM    163  CD1 LEU A  10      12.314  -6.435  -8.824  1.00  0.75           C  
ATOM    164  CD2 LEU A  10      11.033  -8.023 -10.291  1.00  0.75           C  
ATOM    165  H   LEU A  10       8.443  -5.824  -8.340  1.00  0.75           H  
ATOM    166  HA  LEU A  10       8.741  -8.562  -9.107  1.00  0.75           H  
ATOM    167 1HB  LEU A  10      10.266  -6.779  -7.188  1.00  0.75           H  
ATOM    168 2HB  LEU A  10      10.799  -8.411  -7.638  1.00  0.75           H  
ATOM    169  HG  LEU A  10      10.357  -6.122  -9.599  1.00  0.75           H  
ATOM    170 1HD1 LEU A  10      12.799  -6.008  -9.703  1.00  0.75           H  
ATOM    171 2HD1 LEU A  10      12.199  -5.662  -8.060  1.00  0.75           H  
ATOM    172 3HD1 LEU A  10      12.920  -7.248  -8.432  1.00  0.75           H  
ATOM    173 1HD2 LEU A  10      11.515  -7.583 -11.160  1.00  0.75           H  
ATOM    174 2HD2 LEU A  10      11.615  -8.871  -9.935  1.00  0.75           H  
ATOM    175 3HD2 LEU A  10      10.030  -8.363 -10.568  1.00  0.75           H  
ATOM    176  N   ARG A  11       7.816  -8.100  -5.959  1.00  0.77           N  
ATOM    177  CA  ARG A  11       7.295  -8.850  -4.821  1.00  0.77           C  
ATOM    178  C   ARG A  11       6.010  -9.580  -5.185  1.00  0.77           C  
ATOM    179  O   ARG A  11       5.823 -10.747  -4.832  1.00  0.77           O  
ATOM    180  CB  ARG A  11       7.053  -7.919  -3.641  1.00  0.77           C  
ATOM    181  CG  ARG A  11       8.332  -7.429  -2.947  1.00  0.77           C  
ATOM    182  CD  ARG A  11       8.052  -6.483  -1.838  1.00  0.77           C  
ATOM    183  NE  ARG A  11       9.279  -6.016  -1.211  1.00  0.77           N  
ATOM    184  CZ  ARG A  11       9.932  -6.648  -0.215  1.00  0.77           C  
ATOM    185  NH1 ARG A  11       9.463  -7.781   0.274  1.00  0.77           N  
ATOM    186  NH2 ARG A  11      11.046  -6.134   0.276  1.00  0.77           N  
ATOM    187  H   ARG A  11       7.876  -7.082  -5.915  1.00  0.77           H  
ATOM    188  HA  ARG A  11       8.039  -9.587  -4.526  1.00  0.77           H  
ATOM    189 1HB  ARG A  11       6.510  -7.038  -3.988  1.00  0.77           H  
ATOM    190 2HB  ARG A  11       6.431  -8.420  -2.899  1.00  0.77           H  
ATOM    191 1HG  ARG A  11       8.870  -8.282  -2.537  1.00  0.77           H  
ATOM    192 2HG  ARG A  11       8.968  -6.919  -3.670  1.00  0.77           H  
ATOM    193 1HD  ARG A  11       7.530  -5.610  -2.238  1.00  0.77           H  
ATOM    194 2HD  ARG A  11       7.438  -6.962  -1.079  1.00  0.77           H  
ATOM    195  HE  ARG A  11       9.690  -5.142  -1.575  1.00  0.77           H  
ATOM    196 1HH1 ARG A  11       8.617  -8.182  -0.103  1.00  0.77           H  
ATOM    197 2HH1 ARG A  11       9.957  -8.252   1.018  1.00  0.77           H  
ATOM    198 1HH2 ARG A  11      11.418  -5.263  -0.095  1.00  0.77           H  
ATOM    199 2HH2 ARG A  11      11.533  -6.607   1.017  1.00  0.77           H  
ATOM    200  N   LEU A  12       5.142  -8.918  -5.936  1.00  0.79           N  
ATOM    201  CA  LEU A  12       3.894  -9.541  -6.319  1.00  0.79           C  
ATOM    202  C   LEU A  12       4.153 -10.726  -7.241  1.00  0.79           C  
ATOM    203  O   LEU A  12       3.495 -11.770  -7.116  1.00  0.79           O  
ATOM    204  CB  LEU A  12       3.015  -8.507  -6.980  1.00  0.79           C  
ATOM    205  CG  LEU A  12       2.485  -7.411  -6.064  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       1.840  -6.379  -6.900  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       1.499  -7.973  -5.068  1.00  0.79           C  
ATOM    208  H   LEU A  12       5.336  -7.958  -6.218  1.00  0.79           H  
ATOM    209  HA  LEU A  12       3.395  -9.899  -5.424  1.00  0.79           H  
ATOM    210 1HB  LEU A  12       3.602  -8.025  -7.765  1.00  0.79           H  
ATOM    211 2HB  LEU A  12       2.172  -9.002  -7.418  1.00  0.79           H  
ATOM    212  HG  LEU A  12       3.316  -6.960  -5.534  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       1.503  -5.587  -6.277  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12       2.580  -6.016  -7.584  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       0.998  -6.797  -7.449  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       1.140  -7.168  -4.427  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       0.662  -8.412  -5.599  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       1.989  -8.733  -4.461  1.00  0.79           H  
ATOM    219  N   GLU A  13       5.140 -10.614  -8.141  1.00  0.81           N  
ATOM    220  CA  GLU A  13       5.448 -11.755  -8.988  1.00  0.81           C  
ATOM    221  C   GLU A  13       5.871 -12.947  -8.124  1.00  0.81           C  
ATOM    222  O   GLU A  13       5.390 -14.068  -8.317  1.00  0.81           O  
ATOM    223  CB  GLU A  13       6.572 -11.474  -9.991  1.00  0.81           C  
ATOM    224  CG  GLU A  13       6.822 -12.714 -10.894  1.00  0.81           C  
ATOM    225  CD  GLU A  13       7.965 -12.613 -11.861  1.00  0.81           C  
ATOM    226  OE1 GLU A  13       8.653 -11.640 -11.839  1.00  0.81           O  
ATOM    227  OE2 GLU A  13       8.139 -13.536 -12.628  1.00  0.81           O  
ATOM    228  H   GLU A  13       5.651  -9.734  -8.252  1.00  0.81           H  
ATOM    229  HA  GLU A  13       4.554 -12.029  -9.542  1.00  0.81           H  
ATOM    230 1HB  GLU A  13       6.309 -10.617 -10.616  1.00  0.81           H  
ATOM    231 2HB  GLU A  13       7.493 -11.229  -9.458  1.00  0.81           H  
ATOM    232 1HG  GLU A  13       7.002 -13.569 -10.243  1.00  0.81           H  
ATOM    233 2HG  GLU A  13       5.907 -12.914 -11.453  1.00  0.81           H  
ATOM    234  N   LYS A  14       6.741 -12.698  -7.138  1.00  0.82           N  
ATOM    235  CA  LYS A  14       7.248 -13.743  -6.246  1.00  0.82           C  
ATOM    236  C   LYS A  14       6.138 -14.412  -5.435  1.00  0.82           C  
ATOM    237  O   LYS A  14       6.212 -15.602  -5.123  1.00  0.82           O  
ATOM    238  CB  LYS A  14       8.315 -13.175  -5.317  1.00  0.82           C  
ATOM    239  CG  LYS A  14       9.633 -12.831  -6.012  1.00  0.82           C  
ATOM    240  CD  LYS A  14      10.631 -12.234  -5.035  1.00  0.82           C  
ATOM    241  CE  LYS A  14      11.939 -11.875  -5.721  1.00  0.82           C  
ATOM    242  NZ  LYS A  14      12.915 -11.275  -4.767  1.00  0.82           N  
ATOM    243  H   LYS A  14       7.098 -11.744  -7.026  1.00  0.82           H  
ATOM    244  HA  LYS A  14       7.712 -14.513  -6.862  1.00  0.82           H  
ATOM    245 1HB  LYS A  14       7.938 -12.262  -4.854  1.00  0.82           H  
ATOM    246 2HB  LYS A  14       8.522 -13.885  -4.520  1.00  0.82           H  
ATOM    247 1HG  LYS A  14      10.058 -13.738  -6.443  1.00  0.82           H  
ATOM    248 2HG  LYS A  14       9.445 -12.126  -6.818  1.00  0.82           H  
ATOM    249 1HD  LYS A  14      10.202 -11.330  -4.599  1.00  0.82           H  
ATOM    250 2HD  LYS A  14      10.831 -12.944  -4.236  1.00  0.82           H  
ATOM    251 1HE  LYS A  14      12.374 -12.774  -6.154  1.00  0.82           H  
ATOM    252 2HE  LYS A  14      11.738 -11.157  -6.519  1.00  0.82           H  
ATOM    253 1HZ  LYS A  14      13.770 -11.049  -5.253  1.00  0.82           H  
ATOM    254 2HZ  LYS A  14      12.521 -10.435  -4.369  1.00  0.82           H  
ATOM    255 3HZ  LYS A  14      13.113 -11.936  -4.029  1.00  0.82           H  
ATOM    256  N   LEU A  15       5.084 -13.654  -5.139  1.00  0.83           N  
ATOM    257  CA  LEU A  15       3.934 -14.148  -4.392  1.00  0.83           C  
ATOM    258  C   LEU A  15       2.917 -14.896  -5.286  1.00  0.83           C  
ATOM    259  O   LEU A  15       1.881 -15.382  -4.794  1.00  0.83           O  
ATOM    260  CB  LEU A  15       3.272 -12.971  -3.659  1.00  0.83           C  
ATOM    261  CG  LEU A  15       4.131 -12.320  -2.534  1.00  0.83           C  
ATOM    262  CD1 LEU A  15       3.443 -11.083  -2.013  1.00  0.83           C  
ATOM    263  CD2 LEU A  15       4.322 -13.318  -1.402  1.00  0.83           C  
ATOM    264  H   LEU A  15       5.112 -12.668  -5.400  1.00  0.83           H  
ATOM    265  HA  LEU A  15       4.298 -14.845  -3.642  1.00  0.83           H  
ATOM    266 1HB  LEU A  15       3.052 -12.196  -4.392  1.00  0.83           H  
ATOM    267 2HB  LEU A  15       2.335 -13.307  -3.219  1.00  0.83           H  
ATOM    268  HG  LEU A  15       5.097 -12.040  -2.931  1.00  0.83           H  
ATOM    269 1HD1 LEU A  15       4.048 -10.637  -1.229  1.00  0.83           H  
ATOM    270 2HD1 LEU A  15       3.306 -10.367  -2.823  1.00  0.83           H  
ATOM    271 3HD1 LEU A  15       2.488 -11.374  -1.607  1.00  0.83           H  
ATOM    272 1HD2 LEU A  15       4.926 -12.868  -0.613  1.00  0.83           H  
ATOM    273 2HD2 LEU A  15       3.348 -13.602  -0.988  1.00  0.83           H  
ATOM    274 3HD2 LEU A  15       4.825 -14.206  -1.784  1.00  0.83           H  
ATOM    275  N   GLY A  16       3.215 -14.995  -6.597  1.00  0.85           N  
ATOM    276  CA  GLY A  16       2.371 -15.695  -7.563  1.00  0.85           C  
ATOM    277  C   GLY A  16       1.175 -14.897  -8.074  1.00  0.85           C  
ATOM    278  O   GLY A  16       0.205 -15.476  -8.562  1.00  0.85           O  
ATOM    279  H   GLY A  16       4.074 -14.582  -6.957  1.00  0.85           H  
ATOM    280 1HA  GLY A  16       2.993 -15.980  -8.412  1.00  0.85           H  
ATOM    281 2HA  GLY A  16       2.020 -16.623  -7.116  1.00  0.85           H  
ATOM    282  N   MET A  17       1.222 -13.574  -7.956  1.00  0.87           N  
ATOM    283  CA  MET A  17       0.091 -12.756  -8.371  1.00  0.87           C  
ATOM    284  C   MET A  17      -0.105 -12.597  -9.880  1.00  0.87           C  
ATOM    285  O   MET A  17      -1.215 -12.333 -10.346  1.00  0.87           O  
ATOM    286  CB  MET A  17       0.174 -11.407  -7.711  1.00  0.87           C  
ATOM    287  CG  MET A  17       0.052 -11.523  -6.235  1.00  0.87           C  
ATOM    288  SD  MET A  17      -1.346 -12.542  -5.790  1.00  0.87           S  
ATOM    289  CE  MET A  17      -2.617 -11.647  -6.541  1.00  0.87           C  
ATOM    290  H   MET A  17       2.049 -13.116  -7.568  1.00  0.87           H  
ATOM    291  HA  MET A  17      -0.804 -13.235  -7.988  1.00  0.87           H  
ATOM    292 1HB  MET A  17       1.121 -10.951  -7.951  1.00  0.87           H  
ATOM    293 2HB  MET A  17      -0.619 -10.755  -8.081  1.00  0.87           H  
ATOM    294 1HG  MET A  17       0.962 -11.965  -5.822  1.00  0.87           H  
ATOM    295 2HG  MET A  17      -0.085 -10.549  -5.800  1.00  0.87           H  
ATOM    296 1HE  MET A  17      -3.578 -12.127  -6.352  1.00  0.87           H  
ATOM    297 2HE  MET A  17      -2.622 -10.631  -6.162  1.00  0.87           H  
ATOM    298 3HE  MET A  17      -2.421 -11.629  -7.598  1.00  0.87           H  
ATOM    299  N   ASP A  18       0.954 -12.769 -10.662  1.00  0.89           N  
ATOM    300  CA  ASP A  18       0.883 -12.465 -12.093  1.00  0.89           C  
ATOM    301  C   ASP A  18       0.117 -13.521 -12.882  1.00  0.89           C  
ATOM    302  O   ASP A  18       0.708 -14.430 -13.468  1.00  0.89           O  
ATOM    303  CB  ASP A  18       2.290 -12.326 -12.694  1.00  0.89           C  
ATOM    304  CG  ASP A  18       2.295 -11.749 -14.168  1.00  0.89           C  
ATOM    305  OD1 ASP A  18       1.299 -11.141 -14.594  1.00  0.89           O  
ATOM    306  OD2 ASP A  18       3.296 -11.915 -14.834  1.00  0.89           O  
ATOM    307  H   ASP A  18       1.828 -13.057 -10.247  1.00  0.89           H  
ATOM    308  HA  ASP A  18       0.354 -11.525 -12.207  1.00  0.89           H  
ATOM    309 1HB  ASP A  18       2.900 -11.683 -12.057  1.00  0.89           H  
ATOM    310 2HB  ASP A  18       2.771 -13.306 -12.709  1.00  0.89           H  
ATOM    311  N   GLY A  19      -1.211 -13.395 -12.875  1.00  0.91           N  
ATOM    312  CA  GLY A  19      -2.107 -14.358 -13.494  1.00  0.91           C  
ATOM    313  C   GLY A  19      -2.935 -15.085 -12.443  1.00  0.91           C  
ATOM    314  O   GLY A  19      -3.665 -16.038 -12.752  1.00  0.91           O  
ATOM    315  H   GLY A  19      -1.634 -12.608 -12.376  1.00  0.91           H  
ATOM    316 1HA  GLY A  19      -2.769 -13.839 -14.188  1.00  0.91           H  
ATOM    317 2HA  GLY A  19      -1.530 -15.076 -14.074  1.00  0.91           H  
ATOM    318  N   TYR A  20      -2.835 -14.652 -11.188  1.00  0.92           N  
ATOM    319  CA  TYR A  20      -3.622 -15.298 -10.155  1.00  0.92           C  
ATOM    320  C   TYR A  20      -5.092 -15.184 -10.475  1.00  0.92           C  
ATOM    321  O   TYR A  20      -5.589 -14.098 -10.749  1.00  0.92           O  
ATOM    322  CB  TYR A  20      -3.367 -14.701  -8.781  1.00  0.92           C  
ATOM    323  CG  TYR A  20      -4.255 -15.353  -7.748  1.00  0.92           C  
ATOM    324  CD1 TYR A  20      -3.949 -16.623  -7.302  1.00  0.92           C  
ATOM    325  CD2 TYR A  20      -5.402 -14.707  -7.283  1.00  0.92           C  
ATOM    326  CE1 TYR A  20      -4.779 -17.265  -6.410  1.00  0.92           C  
ATOM    327  CE2 TYR A  20      -6.236 -15.359  -6.385  1.00  0.92           C  
ATOM    328  CZ  TYR A  20      -5.927 -16.637  -5.958  1.00  0.92           C  
ATOM    329  OH  TYR A  20      -6.758 -17.302  -5.083  1.00  0.92           O  
ATOM    330  H   TYR A  20      -2.232 -13.865 -10.959  1.00  0.92           H  
ATOM    331  HA  TYR A  20      -3.361 -16.356 -10.129  1.00  0.92           H  
ATOM    332 1HB  TYR A  20      -2.335 -14.862  -8.497  1.00  0.92           H  
ATOM    333 2HB  TYR A  20      -3.556 -13.630  -8.791  1.00  0.92           H  
ATOM    334  HD1 TYR A  20      -3.053 -17.124  -7.671  1.00  0.92           H  
ATOM    335  HD2 TYR A  20      -5.651 -13.707  -7.637  1.00  0.92           H  
ATOM    336  HE1 TYR A  20      -4.538 -18.272  -6.071  1.00  0.92           H  
ATOM    337  HE2 TYR A  20      -7.140 -14.878  -6.026  1.00  0.92           H  
ATOM    338  HH  TYR A  20      -7.387 -16.679  -4.696  1.00  0.92           H  
ATOM    339  N   PHE A  21      -5.794 -16.309 -10.446  1.00  0.92           N  
ATOM    340  CA  PHE A  21      -7.221 -16.359 -10.753  1.00  0.92           C  
ATOM    341  C   PHE A  21      -7.529 -15.739 -12.125  1.00  0.92           C  
ATOM    342  O   PHE A  21      -8.634 -15.247 -12.354  1.00  0.92           O  
ATOM    343  CB  PHE A  21      -7.982 -15.604  -9.665  1.00  0.92           C  
ATOM    344  CG  PHE A  21      -9.469 -15.660  -9.681  1.00  0.92           C  
ATOM    345  CD1 PHE A  21     -10.140 -16.727  -9.108  1.00  0.92           C  
ATOM    346  CD2 PHE A  21     -10.206 -14.629 -10.233  1.00  0.92           C  
ATOM    347  CE1 PHE A  21     -11.521 -16.755  -9.084  1.00  0.92           C  
ATOM    348  CE2 PHE A  21     -11.582 -14.653 -10.211  1.00  0.92           C  
ATOM    349  CZ  PHE A  21     -12.242 -15.717  -9.632  1.00  0.92           C  
ATOM    350  H   PHE A  21      -5.317 -17.167 -10.210  1.00  0.92           H  
ATOM    351  HA  PHE A  21      -7.538 -17.402 -10.763  1.00  0.92           H  
ATOM    352 1HB  PHE A  21      -7.669 -15.989  -8.709  1.00  0.92           H  
ATOM    353 2HB  PHE A  21      -7.706 -14.557  -9.691  1.00  0.92           H  
ATOM    354  HD1 PHE A  21      -9.567 -17.540  -8.663  1.00  0.92           H  
ATOM    355  HD2 PHE A  21      -9.684 -13.792 -10.680  1.00  0.92           H  
ATOM    356  HE1 PHE A  21     -12.044 -17.593  -8.622  1.00  0.92           H  
ATOM    357  HE2 PHE A  21     -12.150 -13.832 -10.643  1.00  0.92           H  
ATOM    358  HZ  PHE A  21     -13.332 -15.733  -9.604  1.00  0.92           H  
ATOM    359  N   GLY A  22      -6.566 -15.816 -13.057  1.00  0.89           N  
ATOM    360  CA  GLY A  22      -6.735 -15.296 -14.404  1.00  0.89           C  
ATOM    361  C   GLY A  22      -6.469 -13.790 -14.510  1.00  0.89           C  
ATOM    362  O   GLY A  22      -6.645 -13.208 -15.581  1.00  0.89           O  
ATOM    363  H   GLY A  22      -5.654 -16.200 -12.811  1.00  0.89           H  
ATOM    364 1HA  GLY A  22      -6.058 -15.830 -15.072  1.00  0.89           H  
ATOM    365 2HA  GLY A  22      -7.746 -15.509 -14.744  1.00  0.89           H  
ATOM    366  N   ILE A  23      -6.046 -13.162 -13.414  1.00  0.85           N  
ATOM    367  CA  ILE A  23      -5.812 -11.728 -13.375  1.00  0.85           C  
ATOM    368  C   ILE A  23      -4.306 -11.368 -13.462  1.00  0.85           C  
ATOM    369  O   ILE A  23      -3.538 -11.743 -12.576  1.00  0.85           O  
ATOM    370  CB  ILE A  23      -6.364 -11.187 -12.060  1.00  0.85           C  
ATOM    371  CG1 ILE A  23      -7.846 -11.475 -11.941  1.00  0.85           C  
ATOM    372  CG2 ILE A  23      -6.125  -9.701 -11.990  1.00  0.85           C  
ATOM    373  CD1 ILE A  23      -8.361 -11.203 -10.567  1.00  0.85           C  
ATOM    374  H   ILE A  23      -5.916 -13.685 -12.552  1.00  0.85           H  
ATOM    375  HA  ILE A  23      -6.385 -11.271 -14.168  1.00  0.85           H  
ATOM    376  HB  ILE A  23      -5.879 -11.688 -11.246  1.00  0.85           H  
ATOM    377 1HG1 ILE A  23      -8.383 -10.848 -12.649  1.00  0.85           H  
ATOM    378 2HG1 ILE A  23      -8.038 -12.524 -12.184  1.00  0.85           H  
ATOM    379 1HG2 ILE A  23      -6.505  -9.310 -11.056  1.00  0.85           H  
ATOM    380 2HG2 ILE A  23      -5.055  -9.510 -12.057  1.00  0.85           H  
ATOM    381 3HG2 ILE A  23      -6.634  -9.217 -12.822  1.00  0.85           H  
ATOM    382 1HD1 ILE A  23      -9.428 -11.407 -10.520  1.00  0.85           H  
ATOM    383 2HD1 ILE A  23      -7.836 -11.842  -9.865  1.00  0.85           H  
ATOM    384 3HD1 ILE A  23      -8.171 -10.170 -10.328  1.00  0.85           H  
ATOM    385  N   PRO A  24      -3.854 -10.656 -14.516  1.00  0.81           N  
ATOM    386  CA  PRO A  24      -2.485 -10.204 -14.745  1.00  0.81           C  
ATOM    387  C   PRO A  24      -1.969  -9.296 -13.641  1.00  0.81           C  
ATOM    388  O   PRO A  24      -2.721  -8.508 -13.050  1.00  0.81           O  
ATOM    389  CB  PRO A  24      -2.591  -9.424 -16.060  1.00  0.81           C  
ATOM    390  CG  PRO A  24      -3.798  -9.983 -16.748  1.00  0.81           C  
ATOM    391  CD  PRO A  24      -4.759 -10.342 -15.643  1.00  0.81           C  
ATOM    392  HA  PRO A  24      -1.824 -11.081 -14.857  1.00  0.81           H  
ATOM    393 1HB  PRO A  24      -2.689  -8.347 -15.847  1.00  0.81           H  
ATOM    394 2HB  PRO A  24      -1.666  -9.548 -16.644  1.00  0.81           H  
ATOM    395 1HG  PRO A  24      -4.220  -9.229 -17.433  1.00  0.81           H  
ATOM    396 2HG  PRO A  24      -3.520 -10.850 -17.362  1.00  0.81           H  
ATOM    397 1HD  PRO A  24      -5.423  -9.502 -15.401  1.00  0.81           H  
ATOM    398 2HD  PRO A  24      -5.299 -11.226 -15.989  1.00  0.81           H  
ATOM    399  N   LEU A  25      -0.658  -9.317 -13.440  1.00  0.76           N  
ATOM    400  CA  LEU A  25      -0.056  -8.450 -12.440  1.00  0.76           C  
ATOM    401  C   LEU A  25      -0.413  -6.983 -12.619  1.00  0.76           C  
ATOM    402  O   LEU A  25      -0.576  -6.267 -11.631  1.00  0.76           O  
ATOM    403  CB  LEU A  25       1.454  -8.593 -12.440  1.00  0.76           C  
ATOM    404  CG  LEU A  25       2.095  -7.825 -11.406  1.00  0.76           C  
ATOM    405  CD1 LEU A  25       1.550  -8.243 -10.110  1.00  0.76           C  
ATOM    406  CD2 LEU A  25       3.571  -8.070 -11.428  1.00  0.76           C  
ATOM    407  H   LEU A  25      -0.051  -9.979 -13.948  1.00  0.76           H  
ATOM    408  HA  LEU A  25      -0.421  -8.770 -11.467  1.00  0.76           H  
ATOM    409 1HB  LEU A  25       1.708  -9.613 -12.287  1.00  0.76           H  
ATOM    410 2HB  LEU A  25       1.846  -8.276 -13.407  1.00  0.76           H  
ATOM    411  HG  LEU A  25       1.880  -6.798 -11.551  1.00  0.76           H  
ATOM    412 1HD1 LEU A  25       2.023  -7.651  -9.373  1.00  0.76           H  
ATOM    413 2HD1 LEU A  25       0.479  -8.073 -10.085  1.00  0.76           H  
ATOM    414 3HD1 LEU A  25       1.757  -9.302  -9.941  1.00  0.76           H  
ATOM    415 1HD2 LEU A  25       4.040  -7.499 -10.635  1.00  0.76           H  
ATOM    416 2HD2 LEU A  25       3.769  -9.134 -11.270  1.00  0.76           H  
ATOM    417 3HD2 LEU A  25       3.972  -7.769 -12.395  1.00  0.76           H  
ATOM    418  N   GLU A  26      -0.557  -6.536 -13.861  1.00  0.72           N  
ATOM    419  CA  GLU A  26      -0.858  -5.142 -14.145  1.00  0.72           C  
ATOM    420  C   GLU A  26      -2.168  -4.722 -13.471  1.00  0.72           C  
ATOM    421  O   GLU A  26      -2.282  -3.606 -12.956  1.00  0.72           O  
ATOM    422  CB  GLU A  26      -0.998  -4.957 -15.649  1.00  0.72           C  
ATOM    423  CG  GLU A  26       0.256  -5.119 -16.457  1.00  0.72           C  
ATOM    424  CD  GLU A  26      -0.021  -5.155 -17.961  1.00  0.72           C  
ATOM    425  OE1 GLU A  26      -1.168  -5.238 -18.333  1.00  0.72           O  
ATOM    426  OE2 GLU A  26       0.912  -5.107 -18.729  1.00  0.72           O  
ATOM    427  H   GLU A  26      -0.436  -7.187 -14.624  1.00  0.72           H  
ATOM    428  HA  GLU A  26      -0.055  -4.516 -13.775  1.00  0.72           H  
ATOM    429 1HB  GLU A  26      -1.754  -5.643 -16.036  1.00  0.72           H  
ATOM    430 2HB  GLU A  26      -1.350  -3.950 -15.834  1.00  0.72           H  
ATOM    431 1HG  GLU A  26       0.891  -4.265 -16.240  1.00  0.72           H  
ATOM    432 2HG  GLU A  26       0.777  -6.024 -16.148  1.00  0.72           H  
ATOM    433  N   ASP A  27      -3.158  -5.628 -13.445  1.00  0.70           N  
ATOM    434  CA  ASP A  27      -4.447  -5.319 -12.843  1.00  0.70           C  
ATOM    435  C   ASP A  27      -4.296  -5.149 -11.345  1.00  0.70           C  
ATOM    436  O   ASP A  27      -4.905  -4.258 -10.743  1.00  0.70           O  
ATOM    437  CB  ASP A  27      -5.454  -6.433 -13.111  1.00  0.70           C  
ATOM    438  CG  ASP A  27      -6.023  -6.535 -14.534  1.00  0.70           C  
ATOM    439  OD1 ASP A  27      -5.878  -5.629 -15.305  1.00  0.70           O  
ATOM    440  OD2 ASP A  27      -6.634  -7.538 -14.818  1.00  0.70           O  
ATOM    441  H   ASP A  27      -2.997  -6.564 -13.806  1.00  0.70           H  
ATOM    442  HA  ASP A  27      -4.820  -4.386 -13.258  1.00  0.70           H  
ATOM    443 1HB  ASP A  27      -4.945  -7.359 -12.917  1.00  0.70           H  
ATOM    444 2HB  ASP A  27      -6.268  -6.376 -12.402  1.00  0.70           H  
ATOM    445  N   PHE A  28      -3.447  -5.984 -10.741  1.00  0.68           N  
ATOM    446  CA  PHE A  28      -3.258  -5.893  -9.298  1.00  0.68           C  
ATOM    447  C   PHE A  28      -2.498  -4.625  -8.928  1.00  0.68           C  
ATOM    448  O   PHE A  28      -2.813  -3.966  -7.939  1.00  0.68           O  
ATOM    449  CB  PHE A  28      -2.548  -7.128  -8.761  1.00  0.68           C  
ATOM    450  CG  PHE A  28      -3.454  -8.347  -8.766  1.00  0.68           C  
ATOM    451  CD1 PHE A  28      -3.140  -9.479  -9.501  1.00  0.68           C  
ATOM    452  CD2 PHE A  28      -4.653  -8.339  -8.050  1.00  0.68           C  
ATOM    453  CE1 PHE A  28      -3.980 -10.573  -9.491  1.00  0.68           C  
ATOM    454  CE2 PHE A  28      -5.494  -9.438  -8.055  1.00  0.68           C  
ATOM    455  CZ  PHE A  28      -5.153 -10.555  -8.761  1.00  0.68           C  
ATOM    456  H   PHE A  28      -2.967  -6.695 -11.303  1.00  0.68           H  
ATOM    457  HA  PHE A  28      -4.241  -5.848  -8.828  1.00  0.68           H  
ATOM    458 1HB  PHE A  28      -1.677  -7.343  -9.377  1.00  0.68           H  
ATOM    459 2HB  PHE A  28      -2.205  -6.950  -7.742  1.00  0.68           H  
ATOM    460  HD1 PHE A  28      -2.220  -9.515 -10.085  1.00  0.68           H  
ATOM    461  HD2 PHE A  28      -4.927  -7.451  -7.478  1.00  0.68           H  
ATOM    462  HE1 PHE A  28      -3.711 -11.464 -10.069  1.00  0.68           H  
ATOM    463  HE2 PHE A  28      -6.421  -9.415  -7.490  1.00  0.68           H  
ATOM    464  HZ  PHE A  28      -5.802 -11.427  -8.764  1.00  0.68           H  
ATOM    465  N   LEU A  29      -1.531  -4.246  -9.746  1.00  0.67           N  
ATOM    466  CA  LEU A  29      -0.764  -3.036  -9.487  1.00  0.67           C  
ATOM    467  C   LEU A  29      -1.648  -1.809  -9.580  1.00  0.67           C  
ATOM    468  O   LEU A  29      -1.540  -0.887  -8.768  1.00  0.67           O  
ATOM    469  CB  LEU A  29       0.339  -2.964 -10.497  1.00  0.67           C  
ATOM    470  CG  LEU A  29       1.367  -4.002 -10.315  1.00  0.67           C  
ATOM    471  CD1 LEU A  29       2.180  -4.063 -11.506  1.00  0.67           C  
ATOM    472  CD2 LEU A  29       2.221  -3.655  -9.122  1.00  0.67           C  
ATOM    473  H   LEU A  29      -1.300  -4.832 -10.551  1.00  0.67           H  
ATOM    474  HA  LEU A  29      -0.341  -3.092  -8.488  1.00  0.67           H  
ATOM    475 1HB  LEU A  29      -0.085  -3.078 -11.492  1.00  0.67           H  
ATOM    476 2HB  LEU A  29       0.821  -1.991 -10.427  1.00  0.67           H  
ATOM    477  HG  LEU A  29       0.891  -4.965 -10.166  1.00  0.67           H  
ATOM    478 1HD1 LEU A  29       2.895  -4.840 -11.382  1.00  0.67           H  
ATOM    479 2HD1 LEU A  29       1.558  -4.295 -12.341  1.00  0.67           H  
ATOM    480 3HD1 LEU A  29       2.678  -3.118 -11.668  1.00  0.67           H  
ATOM    481 1HD2 LEU A  29       2.985  -4.402  -9.002  1.00  0.67           H  
ATOM    482 2HD2 LEU A  29       2.695  -2.685  -9.282  1.00  0.67           H  
ATOM    483 3HD2 LEU A  29       1.598  -3.613  -8.228  1.00  0.67           H  
ATOM    484  N   CYS A  30      -2.561  -1.815 -10.549  1.00  0.65           N  
ATOM    485  CA  CYS A  30      -3.485  -0.706 -10.709  1.00  0.65           C  
ATOM    486  C   CYS A  30      -4.397  -0.612  -9.493  1.00  0.65           C  
ATOM    487  O   CYS A  30      -4.613   0.459  -8.931  1.00  0.65           O  
ATOM    488  CB  CYS A  30      -4.301  -0.876 -11.983  1.00  0.65           C  
ATOM    489  SG  CYS A  30      -5.250   0.567 -12.439  1.00  0.65           S  
ATOM    490  H   CYS A  30      -2.595  -2.587 -11.209  1.00  0.65           H  
ATOM    491  HA  CYS A  30      -2.916   0.219 -10.778  1.00  0.65           H  
ATOM    492 1HB  CYS A  30      -3.631  -1.115 -12.810  1.00  0.65           H  
ATOM    493 2HB  CYS A  30      -4.984  -1.719 -11.867  1.00  0.65           H  
ATOM    494  N   LEU A  31      -4.885  -1.770  -9.037  1.00  0.64           N  
ATOM    495  CA  LEU A  31      -5.708  -1.820  -7.842  1.00  0.64           C  
ATOM    496  C   LEU A  31      -4.965  -1.215  -6.648  1.00  0.64           C  
ATOM    497  O   LEU A  31      -5.472  -0.323  -5.968  1.00  0.64           O  
ATOM    498  CB  LEU A  31      -6.048  -3.284  -7.523  1.00  0.64           C  
ATOM    499  CG  LEU A  31      -6.746  -3.510  -6.282  1.00  0.64           C  
ATOM    500  CD1 LEU A  31      -8.019  -2.855  -6.377  1.00  0.64           C  
ATOM    501  CD2 LEU A  31      -6.867  -5.022  -6.012  1.00  0.64           C  
ATOM    502  H   LEU A  31      -4.697  -2.634  -9.545  1.00  0.64           H  
ATOM    503  HA  LEU A  31      -6.620  -1.257  -8.020  1.00  0.64           H  
ATOM    504 1HB  LEU A  31      -6.659  -3.678  -8.333  1.00  0.64           H  
ATOM    505 2HB  LEU A  31      -5.144  -3.856  -7.482  1.00  0.64           H  
ATOM    506  HG  LEU A  31      -6.190  -3.041  -5.465  1.00  0.64           H  
ATOM    507 1HD1 LEU A  31      -8.507  -2.985  -5.449  1.00  0.64           H  
ATOM    508 2HD1 LEU A  31      -7.879  -1.799  -6.574  1.00  0.64           H  
ATOM    509 3HD1 LEU A  31      -8.591  -3.302  -7.180  1.00  0.64           H  
ATOM    510 1HD2 LEU A  31      -7.383  -5.177  -5.070  1.00  0.64           H  
ATOM    511 2HD2 LEU A  31      -7.421  -5.493  -6.816  1.00  0.64           H  
ATOM    512 3HD2 LEU A  31      -5.871  -5.460  -5.955  1.00  0.64           H  
ATOM    513  N   LEU A  32      -3.736  -1.658  -6.428  1.00  0.63           N  
ATOM    514  CA  LEU A  32      -2.925  -1.198  -5.303  1.00  0.63           C  
ATOM    515  C   LEU A  32      -2.644   0.306  -5.358  1.00  0.63           C  
ATOM    516  O   LEU A  32      -2.671   1.005  -4.322  1.00  0.63           O  
ATOM    517  CB  LEU A  32      -1.624  -2.000  -5.358  1.00  0.63           C  
ATOM    518  CG  LEU A  32      -1.784  -3.441  -4.993  1.00  0.63           C  
ATOM    519  CD1 LEU A  32      -0.609  -4.240  -5.360  1.00  0.63           C  
ATOM    520  CD2 LEU A  32      -1.860  -3.468  -3.604  1.00  0.63           C  
ATOM    521  H   LEU A  32      -3.358  -2.380  -7.042  1.00  0.63           H  
ATOM    522  HA  LEU A  32      -3.455  -1.425  -4.381  1.00  0.63           H  
ATOM    523 1HB  LEU A  32      -1.210  -1.947  -6.357  1.00  0.63           H  
ATOM    524 2HB  LEU A  32      -0.933  -1.581  -4.654  1.00  0.63           H  
ATOM    525  HG  LEU A  32      -2.674  -3.857  -5.458  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32      -0.754  -5.268  -5.034  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32      -0.474  -4.217  -6.437  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       0.246  -3.833  -4.870  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32      -1.928  -4.438  -3.244  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32      -0.945  -3.051  -3.271  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32      -2.710  -2.881  -3.258  1.00  0.63           H  
ATOM    532  N   ASP A  33      -2.412   0.810  -6.565  1.00  0.61           N  
ATOM    533  CA  ASP A  33      -2.133   2.215  -6.762  1.00  0.61           C  
ATOM    534  C   ASP A  33      -3.334   3.042  -6.357  1.00  0.61           C  
ATOM    535  O   ASP A  33      -3.248   3.904  -5.483  1.00  0.61           O  
ATOM    536  CB  ASP A  33      -1.801   2.501  -8.228  1.00  0.61           C  
ATOM    537  CG  ASP A  33      -1.325   3.937  -8.501  1.00  0.61           C  
ATOM    538  OD1 ASP A  33      -0.991   4.629  -7.567  1.00  0.61           O  
ATOM    539  OD2 ASP A  33      -1.305   4.325  -9.658  1.00  0.61           O  
ATOM    540  H   ASP A  33      -2.394   0.189  -7.377  1.00  0.61           H  
ATOM    541  HA  ASP A  33      -1.282   2.495  -6.140  1.00  0.61           H  
ATOM    542 1HB  ASP A  33      -1.038   1.807  -8.552  1.00  0.61           H  
ATOM    543 2HB  ASP A  33      -2.683   2.301  -8.843  1.00  0.61           H  
ATOM    544  N   TYR A  34      -4.480   2.762  -6.953  1.00  0.60           N  
ATOM    545  CA  TYR A  34      -5.632   3.592  -6.673  1.00  0.60           C  
ATOM    546  C   TYR A  34      -6.288   3.352  -5.314  1.00  0.60           C  
ATOM    547  O   TYR A  34      -6.858   4.282  -4.739  1.00  0.60           O  
ATOM    548  CB  TYR A  34      -6.630   3.444  -7.790  1.00  0.60           C  
ATOM    549  CG  TYR A  34      -6.181   4.122  -9.056  1.00  0.60           C  
ATOM    550  CD1 TYR A  34      -5.749   3.381 -10.131  1.00  0.60           C  
ATOM    551  CD2 TYR A  34      -6.198   5.505  -9.132  1.00  0.60           C  
ATOM    552  CE1 TYR A  34      -5.329   4.012 -11.285  1.00  0.60           C  
ATOM    553  CE2 TYR A  34      -5.784   6.140 -10.287  1.00  0.60           C  
ATOM    554  CZ  TYR A  34      -5.348   5.394 -11.360  1.00  0.60           C  
ATOM    555  OH  TYR A  34      -4.928   6.020 -12.512  1.00  0.60           O  
ATOM    556  H   TYR A  34      -4.538   1.998  -7.633  1.00  0.60           H  
ATOM    557  HA  TYR A  34      -5.292   4.626  -6.678  1.00  0.60           H  
ATOM    558 1HB  TYR A  34      -6.800   2.381  -8.001  1.00  0.60           H  
ATOM    559 2HB  TYR A  34      -7.564   3.891  -7.487  1.00  0.60           H  
ATOM    560  HD1 TYR A  34      -5.736   2.301 -10.066  1.00  0.60           H  
ATOM    561  HD2 TYR A  34      -6.541   6.090  -8.279  1.00  0.60           H  
ATOM    562  HE1 TYR A  34      -4.984   3.428 -12.134  1.00  0.60           H  
ATOM    563  HE2 TYR A  34      -5.798   7.228 -10.347  1.00  0.60           H  
ATOM    564  HH  TYR A  34      -4.662   5.353 -13.151  1.00  0.60           H  
ATOM    565  N   GLU A  35      -6.218   2.132  -4.780  1.00  0.59           N  
ATOM    566  CA  GLU A  35      -6.823   1.898  -3.478  1.00  0.59           C  
ATOM    567  C   GLU A  35      -5.971   2.438  -2.318  1.00  0.59           C  
ATOM    568  O   GLU A  35      -6.525   3.012  -1.374  1.00  0.59           O  
ATOM    569  CB  GLU A  35      -7.128   0.405  -3.265  1.00  0.59           C  
ATOM    570  CG  GLU A  35      -8.284  -0.176  -4.118  1.00  0.59           C  
ATOM    571  CD  GLU A  35      -9.683   0.430  -3.834  1.00  0.59           C  
ATOM    572  OE1 GLU A  35      -9.833   1.100  -2.845  1.00  0.59           O  
ATOM    573  OE2 GLU A  35     -10.601   0.195  -4.622  1.00  0.59           O  
ATOM    574  H   GLU A  35      -5.767   1.362  -5.269  1.00  0.59           H  
ATOM    575  HA  GLU A  35      -7.776   2.425  -3.456  1.00  0.59           H  
ATOM    576 1HB  GLU A  35      -6.230  -0.178  -3.486  1.00  0.59           H  
ATOM    577 2HB  GLU A  35      -7.363   0.229  -2.235  1.00  0.59           H  
ATOM    578 1HG  GLU A  35      -8.045  -0.013  -5.162  1.00  0.59           H  
ATOM    579 2HG  GLU A  35      -8.321  -1.246  -3.933  1.00  0.59           H  
ATOM    580  N   SER A  36      -4.635   2.303  -2.379  1.00  0.58           N  
ATOM    581  CA  SER A  36      -3.831   2.766  -1.252  1.00  0.58           C  
ATOM    582  C   SER A  36      -2.525   3.486  -1.618  1.00  0.58           C  
ATOM    583  O   SER A  36      -1.756   3.837  -0.722  1.00  0.58           O  
ATOM    584  CB  SER A  36      -3.471   1.599  -0.374  1.00  0.58           C  
ATOM    585  OG  SER A  36      -2.638   0.712  -1.066  1.00  0.58           O  
ATOM    586  H   SER A  36      -4.178   1.842  -3.165  1.00  0.58           H  
ATOM    587  HA  SER A  36      -4.435   3.463  -0.672  1.00  0.58           H  
ATOM    588 1HB  SER A  36      -2.941   1.964   0.491  1.00  0.58           H  
ATOM    589 2HB  SER A  36      -4.361   1.082  -0.025  1.00  0.58           H  
ATOM    590  HG  SER A  36      -3.213   0.034  -1.464  1.00  0.58           H  
ATOM    591  N   GLY A  37      -2.208   3.652  -2.911  1.00  0.58           N  
ATOM    592  CA  GLY A  37      -0.987   4.358  -3.308  1.00  0.58           C  
ATOM    593  C   GLY A  37       0.254   3.551  -2.981  1.00  0.58           C  
ATOM    594  O   GLY A  37       1.312   4.113  -2.707  1.00  0.58           O  
ATOM    595  H   GLY A  37      -2.805   3.313  -3.661  1.00  0.58           H  
ATOM    596 1HA  GLY A  37      -1.021   4.554  -4.382  1.00  0.58           H  
ATOM    597 2HA  GLY A  37      -0.945   5.324  -2.809  1.00  0.58           H  
ATOM    598  N   TYR A  38       0.078   2.237  -2.915  1.00  0.58           N  
ATOM    599  CA  TYR A  38       1.099   1.267  -2.532  1.00  0.58           C  
ATOM    600  C   TYR A  38       1.545   1.379  -1.061  1.00  0.58           C  
ATOM    601  O   TYR A  38       2.589   0.823  -0.692  1.00  0.58           O  
ATOM    602  CB  TYR A  38       2.359   1.340  -3.403  1.00  0.58           C  
ATOM    603  CG  TYR A  38       2.145   1.271  -4.876  1.00  0.58           C  
ATOM    604  CD1 TYR A  38       2.934   2.018  -5.733  1.00  0.58           C  
ATOM    605  CD2 TYR A  38       1.157   0.481  -5.367  1.00  0.58           C  
ATOM    606  CE1 TYR A  38       2.745   1.917  -7.098  1.00  0.58           C  
ATOM    607  CE2 TYR A  38       0.962   0.379  -6.719  1.00  0.58           C  
ATOM    608  CZ  TYR A  38       1.754   1.077  -7.580  1.00  0.58           C  
ATOM    609  OH  TYR A  38       1.558   0.943  -8.915  1.00  0.58           O  
ATOM    610  H   TYR A  38      -0.842   1.883  -3.186  1.00  0.58           H  
ATOM    611  HA  TYR A  38       0.659   0.283  -2.665  1.00  0.58           H  
ATOM    612 1HB  TYR A  38       2.908   2.255  -3.186  1.00  0.58           H  
ATOM    613 2HB  TYR A  38       3.021   0.517  -3.131  1.00  0.58           H  
ATOM    614  HD1 TYR A  38       3.718   2.663  -5.329  1.00  0.58           H  
ATOM    615  HD2 TYR A  38       0.547  -0.073  -4.678  1.00  0.58           H  
ATOM    616  HE1 TYR A  38       3.372   2.482  -7.784  1.00  0.58           H  
ATOM    617  HE2 TYR A  38       0.187  -0.268  -7.110  1.00  0.58           H  
ATOM    618  HH  TYR A  38       0.715   0.490  -9.059  1.00  0.58           H  
ATOM    619  N   ASN A  39       0.767   2.091  -0.230  1.00  0.58           N  
ATOM    620  CA  ASN A  39       1.065   2.260   1.194  1.00  0.58           C  
ATOM    621  C   ASN A  39       0.476   1.146   2.052  1.00  0.58           C  
ATOM    622  O   ASN A  39      -0.745   1.043   2.220  1.00  0.58           O  
ATOM    623  CB  ASN A  39       0.586   3.611   1.667  1.00  0.58           C  
ATOM    624  CG  ASN A  39       0.973   3.962   3.107  1.00  0.58           C  
ATOM    625  OD1 ASN A  39       1.231   3.128   3.999  1.00  0.58           O  
ATOM    626  ND2 ASN A  39       1.010   5.253   3.352  1.00  0.58           N  
ATOM    627  H   ASN A  39      -0.069   2.556  -0.589  1.00  0.58           H  
ATOM    628  HA  ASN A  39       2.144   2.218   1.324  1.00  0.58           H  
ATOM    629 1HB  ASN A  39       0.987   4.378   1.000  1.00  0.58           H  
ATOM    630 2HB  ASN A  39      -0.497   3.651   1.579  1.00  0.58           H  
ATOM    631 1HD2 ASN A  39       1.250   5.586   4.264  1.00  0.58           H  
ATOM    632 2HD2 ASN A  39       0.795   5.905   2.622  1.00  0.58           H  
ATOM    633  N   THR A  40       1.343   0.323   2.639  1.00  0.58           N  
ATOM    634  CA  THR A  40       0.861  -0.833   3.394  1.00  0.58           C  
ATOM    635  C   THR A  40       0.113  -0.496   4.669  1.00  0.58           C  
ATOM    636  O   THR A  40      -0.599  -1.339   5.184  1.00  0.58           O  
ATOM    637  CB  THR A  40       2.000  -1.781   3.779  1.00  0.58           C  
ATOM    638  OG1 THR A  40       2.966  -1.082   4.583  1.00  0.58           O  
ATOM    639  CG2 THR A  40       2.641  -2.344   2.543  1.00  0.58           C  
ATOM    640  H   THR A  40       2.344   0.486   2.513  1.00  0.58           H  
ATOM    641  HA  THR A  40       0.174  -1.376   2.762  1.00  0.58           H  
ATOM    642  HB  THR A  40       1.592  -2.599   4.364  1.00  0.58           H  
ATOM    643  HG1 THR A  40       2.652  -1.083   5.498  1.00  0.58           H  
ATOM    644 1HG2 THR A  40       3.432  -3.034   2.828  1.00  0.58           H  
ATOM    645 2HG2 THR A  40       1.896  -2.879   1.965  1.00  0.58           H  
ATOM    646 3HG2 THR A  40       3.051  -1.528   1.948  1.00  0.58           H  
ATOM    647  N   LYS A  41       0.271   0.719   5.175  1.00  0.59           N  
ATOM    648  CA  LYS A  41      -0.400   1.112   6.405  1.00  0.59           C  
ATOM    649  C   LYS A  41      -1.651   1.930   6.146  1.00  0.59           C  
ATOM    650  O   LYS A  41      -2.247   2.479   7.077  1.00  0.59           O  
ATOM    651  CB  LYS A  41       0.534   1.886   7.340  1.00  0.59           C  
ATOM    652  CG  LYS A  41       1.649   1.035   7.928  1.00  0.59           C  
ATOM    653  CD  LYS A  41       2.518   1.797   8.924  1.00  0.59           C  
ATOM    654  CE  LYS A  41       3.582   0.869   9.523  1.00  0.59           C  
ATOM    655  NZ  LYS A  41       4.448   1.569  10.516  1.00  0.59           N  
ATOM    656  H   LYS A  41       0.834   1.401   4.679  1.00  0.59           H  
ATOM    657  HA  LYS A  41      -0.692   0.203   6.925  1.00  0.59           H  
ATOM    658 1HB  LYS A  41       0.987   2.714   6.794  1.00  0.59           H  
ATOM    659 2HB  LYS A  41      -0.040   2.305   8.164  1.00  0.59           H  
ATOM    660 1HG  LYS A  41       1.192   0.209   8.459  1.00  0.59           H  
ATOM    661 2HG  LYS A  41       2.270   0.630   7.130  1.00  0.59           H  
ATOM    662 1HD  LYS A  41       3.004   2.633   8.427  1.00  0.59           H  
ATOM    663 2HD  LYS A  41       1.892   2.184   9.729  1.00  0.59           H  
ATOM    664 1HE  LYS A  41       3.085   0.032  10.014  1.00  0.59           H  
ATOM    665 2HE  LYS A  41       4.205   0.483   8.718  1.00  0.59           H  
ATOM    666 1HZ  LYS A  41       5.133   0.913  10.887  1.00  0.59           H  
ATOM    667 2HZ  LYS A  41       4.926   2.336  10.073  1.00  0.59           H  
ATOM    668 3HZ  LYS A  41       3.879   1.918  11.270  1.00  0.59           H  
ATOM    669  N   ALA A  42      -2.061   2.040   4.889  1.00  0.61           N  
ATOM    670  CA  ALA A  42      -3.233   2.849   4.613  1.00  0.61           C  
ATOM    671  C   ALA A  42      -4.459   2.355   5.377  1.00  0.61           C  
ATOM    672  O   ALA A  42      -4.728   1.150   5.466  1.00  0.61           O  
ATOM    673  CB  ALA A  42      -3.525   2.835   3.126  1.00  0.61           C  
ATOM    674  H   ALA A  42      -1.568   1.583   4.119  1.00  0.61           H  
ATOM    675  HA  ALA A  42      -3.021   3.869   4.931  1.00  0.61           H  
ATOM    676 1HB  ALA A  42      -4.391   3.462   2.912  1.00  0.61           H  
ATOM    677 2HB  ALA A  42      -2.659   3.212   2.585  1.00  0.61           H  
ATOM    678 3HB  ALA A  42      -3.730   1.811   2.813  1.00  0.61           H  
ATOM    679  N   THR A  43      -5.205   3.311   5.927  1.00  0.64           N  
ATOM    680  CA  THR A  43      -6.462   3.037   6.612  1.00  0.64           C  
ATOM    681  C   THR A  43      -7.471   4.133   6.258  1.00  0.64           C  
ATOM    682  O   THR A  43      -7.122   5.316   6.295  1.00  0.64           O  
ATOM    683  CB  THR A  43      -6.288   2.973   8.145  1.00  0.64           C  
ATOM    684  OG1 THR A  43      -5.316   1.974   8.496  1.00  0.64           O  
ATOM    685  CG2 THR A  43      -7.608   2.618   8.795  1.00  0.64           C  
ATOM    686  H   THR A  43      -4.900   4.270   5.847  1.00  0.64           H  
ATOM    687  HA  THR A  43      -6.848   2.087   6.266  1.00  0.64           H  
ATOM    688  HB  THR A  43      -5.953   3.940   8.514  1.00  0.64           H  
ATOM    689  HG1 THR A  43      -4.463   2.180   8.080  1.00  0.64           H  
ATOM    690 1HG2 THR A  43      -7.489   2.573   9.871  1.00  0.64           H  
ATOM    691 2HG2 THR A  43      -8.353   3.362   8.551  1.00  0.64           H  
ATOM    692 3HG2 THR A  43      -7.930   1.653   8.422  1.00  0.64           H  
ATOM    693  N   LYS A  44      -8.705   3.753   5.933  1.00  0.69           N  
ATOM    694  CA  LYS A  44      -9.742   4.747   5.636  1.00  0.69           C  
ATOM    695  C   LYS A  44     -10.999   4.440   6.436  1.00  0.69           C  
ATOM    696  O   LYS A  44     -11.347   3.282   6.635  1.00  0.69           O  
ATOM    697  CB  LYS A  44     -10.056   4.779   4.141  1.00  0.69           C  
ATOM    698  CG  LYS A  44      -8.874   5.176   3.254  1.00  0.69           C  
ATOM    699  CD  LYS A  44      -9.256   5.217   1.782  1.00  0.69           C  
ATOM    700  CE  LYS A  44      -8.030   5.467   0.914  1.00  0.69           C  
ATOM    701  NZ  LYS A  44      -8.361   5.448  -0.531  1.00  0.69           N  
ATOM    702  H   LYS A  44      -8.909   2.753   5.910  1.00  0.69           H  
ATOM    703  HA  LYS A  44      -9.388   5.732   5.941  1.00  0.69           H  
ATOM    704 1HB  LYS A  44     -10.390   3.798   3.820  1.00  0.69           H  
ATOM    705 2HB  LYS A  44     -10.871   5.478   3.955  1.00  0.69           H  
ATOM    706 1HG  LYS A  44      -8.504   6.155   3.559  1.00  0.69           H  
ATOM    707 2HG  LYS A  44      -8.071   4.451   3.377  1.00  0.69           H  
ATOM    708 1HD  LYS A  44      -9.715   4.272   1.488  1.00  0.69           H  
ATOM    709 2HD  LYS A  44      -9.976   6.017   1.615  1.00  0.69           H  
ATOM    710 1HE  LYS A  44      -7.600   6.433   1.168  1.00  0.69           H  
ATOM    711 2HE  LYS A  44      -7.292   4.685   1.113  1.00  0.69           H  
ATOM    712 1HZ  LYS A  44      -7.520   5.604  -1.076  1.00  0.69           H  
ATOM    713 2HZ  LYS A  44      -8.750   4.538  -0.769  1.00  0.69           H  
ATOM    714 3HZ  LYS A  44      -9.034   6.165  -0.739  1.00  0.69           H  
ATOM    715  N   TYR A  45     -11.722   5.468   6.857  1.00  0.75           N  
ATOM    716  CA  TYR A  45     -12.918   5.229   7.664  1.00  0.75           C  
ATOM    717  C   TYR A  45     -14.181   5.734   6.987  1.00  0.75           C  
ATOM    718  O   TYR A  45     -14.148   6.729   6.262  1.00  0.75           O  
ATOM    719  CB  TYR A  45     -12.746   5.920   9.017  1.00  0.75           C  
ATOM    720  CG  TYR A  45     -11.589   5.373   9.850  1.00  0.75           C  
ATOM    721  CD1 TYR A  45     -10.292   5.821   9.614  1.00  0.75           C  
ATOM    722  CD2 TYR A  45     -11.823   4.457  10.857  1.00  0.75           C  
ATOM    723  CE1 TYR A  45      -9.245   5.342  10.374  1.00  0.75           C  
ATOM    724  CE2 TYR A  45     -10.771   3.977  11.621  1.00  0.75           C  
ATOM    725  CZ  TYR A  45      -9.488   4.415  11.380  1.00  0.75           C  
ATOM    726  OH  TYR A  45      -8.442   3.941  12.139  1.00  0.75           O  
ATOM    727  H   TYR A  45     -11.428   6.414   6.655  1.00  0.75           H  
ATOM    728  HA  TYR A  45     -13.038   4.159   7.823  1.00  0.75           H  
ATOM    729 1HB  TYR A  45     -12.582   6.987   8.864  1.00  0.75           H  
ATOM    730 2HB  TYR A  45     -13.664   5.809   9.595  1.00  0.75           H  
ATOM    731  HD1 TYR A  45     -10.099   6.549   8.826  1.00  0.75           H  
ATOM    732  HD2 TYR A  45     -12.839   4.111  11.049  1.00  0.75           H  
ATOM    733  HE1 TYR A  45      -8.229   5.691  10.184  1.00  0.75           H  
ATOM    734  HE2 TYR A  45     -10.961   3.250  12.413  1.00  0.75           H  
ATOM    735  HH  TYR A  45      -7.618   4.312  11.813  1.00  0.75           H  
ATOM    736  N   ASP A  46     -15.301   5.057   7.253  1.00  0.81           N  
ATOM    737  CA  ASP A  46     -16.589   5.493   6.722  1.00  0.81           C  
ATOM    738  C   ASP A  46     -17.668   5.511   7.798  1.00  0.81           C  
ATOM    739  O   ASP A  46     -18.256   4.478   8.178  1.00  0.81           O  
ATOM    740  CB  ASP A  46     -17.001   4.643   5.523  1.00  0.81           C  
ATOM    741  CG  ASP A  46     -18.344   5.098   4.854  1.00  0.81           C  
ATOM    742  OD1 ASP A  46     -19.147   5.808   5.486  1.00  0.81           O  
ATOM    743  OD2 ASP A  46     -18.528   4.763   3.707  1.00  0.81           O  
ATOM    744  H   ASP A  46     -15.251   4.220   7.838  1.00  0.81           H  
ATOM    745  HA  ASP A  46     -16.473   6.516   6.362  1.00  0.81           H  
ATOM    746 1HB  ASP A  46     -16.208   4.676   4.772  1.00  0.81           H  
ATOM    747 2HB  ASP A  46     -17.108   3.602   5.839  1.00  0.81           H  
ATOM    748  N   SER A  47     -17.939   6.730   8.256  1.00  0.86           N  
ATOM    749  CA  SER A  47     -18.848   7.026   9.350  1.00  0.86           C  
ATOM    750  C   SER A  47     -20.308   6.680   9.073  1.00  0.86           C  
ATOM    751  O   SER A  47     -21.111   6.651  10.003  1.00  0.86           O  
ATOM    752  CB  SER A  47     -18.738   8.496   9.709  1.00  0.86           C  
ATOM    753  OG  SER A  47     -19.207   9.306   8.666  1.00  0.86           O  
ATOM    754  H   SER A  47     -17.437   7.502   7.837  1.00  0.86           H  
ATOM    755  HA  SER A  47     -18.528   6.442  10.214  1.00  0.86           H  
ATOM    756 1HB  SER A  47     -19.319   8.690  10.611  1.00  0.86           H  
ATOM    757 2HB  SER A  47     -17.701   8.743   9.929  1.00  0.86           H  
ATOM    758  HG  SER A  47     -20.092   8.986   8.463  1.00  0.86           H  
ATOM    759  N   SER A  48     -20.686   6.455   7.808  1.00  0.88           N  
ATOM    760  CA  SER A  48     -22.086   6.132   7.563  1.00  0.88           C  
ATOM    761  C   SER A  48     -22.366   4.643   7.814  1.00  0.88           C  
ATOM    762  O   SER A  48     -23.518   4.255   8.020  1.00  0.88           O  
ATOM    763  CB  SER A  48     -22.510   6.564   6.162  1.00  0.88           C  
ATOM    764  OG  SER A  48     -21.903   5.814   5.144  1.00  0.88           O  
ATOM    765  H   SER A  48     -20.012   6.448   7.029  1.00  0.88           H  
ATOM    766  HA  SER A  48     -22.692   6.702   8.267  1.00  0.88           H  
ATOM    767 1HB  SER A  48     -23.592   6.480   6.075  1.00  0.88           H  
ATOM    768 2HB  SER A  48     -22.257   7.614   6.028  1.00  0.88           H  
ATOM    769  HG  SER A  48     -20.927   5.826   5.310  1.00  0.88           H  
ATOM    770  N   ASP A  49     -21.303   3.820   7.818  1.00  0.87           N  
ATOM    771  CA  ASP A  49     -21.410   2.383   8.083  1.00  0.87           C  
ATOM    772  C   ASP A  49     -20.656   1.940   9.334  1.00  0.87           C  
ATOM    773  O   ASP A  49     -20.805   0.801   9.780  1.00  0.87           O  
ATOM    774  CB  ASP A  49     -20.889   1.532   6.921  1.00  0.87           C  
ATOM    775  CG  ASP A  49     -21.733   1.549   5.639  1.00  0.87           C  
ATOM    776  OD1 ASP A  49     -22.931   1.503   5.736  1.00  0.87           O  
ATOM    777  OD2 ASP A  49     -21.161   1.504   4.578  1.00  0.87           O  
ATOM    778  H   ASP A  49     -20.374   4.208   7.657  1.00  0.87           H  
ATOM    779  HA  ASP A  49     -22.463   2.145   8.231  1.00  0.87           H  
ATOM    780 1HB  ASP A  49     -19.886   1.882   6.662  1.00  0.87           H  
ATOM    781 2HB  ASP A  49     -20.787   0.515   7.267  1.00  0.87           H  
ATOM    782  N   ASN A  50     -19.839   2.841   9.894  1.00  0.83           N  
ATOM    783  CA  ASN A  50     -18.933   2.534  11.005  1.00  0.83           C  
ATOM    784  C   ASN A  50     -17.981   1.418  10.591  1.00  0.83           C  
ATOM    785  O   ASN A  50     -17.668   0.510  11.366  1.00  0.83           O  
ATOM    786  CB  ASN A  50     -19.681   2.147  12.273  1.00  0.83           C  
ATOM    787  CG  ASN A  50     -20.527   3.264  12.815  1.00  0.83           C  
ATOM    788  OD1 ASN A  50     -20.073   4.408  12.940  1.00  0.83           O  
ATOM    789  ND2 ASN A  50     -21.756   2.952  13.145  1.00  0.83           N  
ATOM    790  H   ASN A  50     -19.765   3.762   9.477  1.00  0.83           H  
ATOM    791  HA  ASN A  50     -18.326   3.418  11.210  1.00  0.83           H  
ATOM    792 1HB  ASN A  50     -20.310   1.280  12.105  1.00  0.83           H  
ATOM    793 2HB  ASN A  50     -18.956   1.864  13.038  1.00  0.83           H  
ATOM    794 1HD2 ASN A  50     -22.368   3.654  13.510  1.00  0.83           H  
ATOM    795 2HD2 ASN A  50     -22.081   2.013  13.028  1.00  0.83           H  
ATOM    796  N   ASP A  51     -17.553   1.486   9.330  1.00  0.78           N  
ATOM    797  CA  ASP A  51     -16.621   0.521   8.771  1.00  0.78           C  
ATOM    798  C   ASP A  51     -15.241   1.136   8.659  1.00  0.78           C  
ATOM    799  O   ASP A  51     -15.067   2.358   8.806  1.00  0.78           O  
ATOM    800  CB  ASP A  51     -17.118   0.032   7.402  1.00  0.78           C  
ATOM    801  CG  ASP A  51     -16.589  -1.371   6.931  1.00  0.78           C  
ATOM    802  OD1 ASP A  51     -15.756  -1.971   7.588  1.00  0.78           O  
ATOM    803  OD2 ASP A  51     -17.108  -1.861   5.940  1.00  0.78           O  
ATOM    804  H   ASP A  51     -17.857   2.285   8.773  1.00  0.78           H  
ATOM    805  HA  ASP A  51     -16.560  -0.337   9.442  1.00  0.78           H  
ATOM    806 1HB  ASP A  51     -18.206   0.001   7.421  1.00  0.78           H  
ATOM    807 2HB  ASP A  51     -16.838   0.768   6.646  1.00  0.78           H  
ATOM    808  N   THR A  52     -14.270   0.281   8.398  1.00  0.72           N  
ATOM    809  CA  THR A  52     -12.908   0.737   8.175  1.00  0.72           C  
ATOM    810  C   THR A  52     -12.234  -0.116   7.102  1.00  0.72           C  
ATOM    811  O   THR A  52     -12.355  -1.347   7.099  1.00  0.72           O  
ATOM    812  CB  THR A  52     -12.098   0.742   9.483  1.00  0.72           C  
ATOM    813  OG1 THR A  52     -12.801   1.508  10.464  1.00  0.72           O  
ATOM    814  CG2 THR A  52     -10.739   1.399   9.237  1.00  0.72           C  
ATOM    815  H   THR A  52     -14.527  -0.706   8.302  1.00  0.72           H  
ATOM    816  HA  THR A  52     -12.942   1.758   7.805  1.00  0.72           H  
ATOM    817  HB  THR A  52     -11.972  -0.268   9.847  1.00  0.72           H  
ATOM    818  HG1 THR A  52     -13.182   2.290  10.041  1.00  0.72           H  
ATOM    819 1HG2 THR A  52     -10.176   1.433  10.152  1.00  0.72           H  
ATOM    820 2HG2 THR A  52     -10.184   0.837   8.495  1.00  0.72           H  
ATOM    821 3HG2 THR A  52     -10.887   2.406   8.884  1.00  0.72           H  
ATOM    822  N   LEU A  53     -11.522   0.528   6.189  1.00  0.68           N  
ATOM    823  CA  LEU A  53     -10.795  -0.201   5.170  1.00  0.68           C  
ATOM    824  C   LEU A  53      -9.340  -0.256   5.578  1.00  0.68           C  
ATOM    825  O   LEU A  53      -8.778   0.760   5.991  1.00  0.68           O  
ATOM    826  CB  LEU A  53     -10.908   0.493   3.837  1.00  0.68           C  
ATOM    827  CG  LEU A  53     -12.278   0.746   3.304  1.00  0.68           C  
ATOM    828  CD1 LEU A  53     -12.151   1.479   1.986  1.00  0.68           C  
ATOM    829  CD2 LEU A  53     -12.992  -0.554   3.155  1.00  0.68           C  
ATOM    830  H   LEU A  53     -11.458   1.538   6.233  1.00  0.68           H  
ATOM    831  HA  LEU A  53     -11.191  -1.202   5.096  1.00  0.68           H  
ATOM    832 1HB  LEU A  53     -10.400   1.444   3.907  1.00  0.68           H  
ATOM    833 2HB  LEU A  53     -10.388  -0.111   3.108  1.00  0.68           H  
ATOM    834  HG  LEU A  53     -12.827   1.389   3.993  1.00  0.68           H  
ATOM    835 1HD1 LEU A  53     -13.141   1.684   1.587  1.00  0.68           H  
ATOM    836 2HD1 LEU A  53     -11.618   2.416   2.140  1.00  0.68           H  
ATOM    837 3HD1 LEU A  53     -11.601   0.863   1.283  1.00  0.68           H  
ATOM    838 1HD2 LEU A  53     -13.995  -0.386   2.765  1.00  0.68           H  
ATOM    839 2HD2 LEU A  53     -12.436  -1.202   2.469  1.00  0.68           H  
ATOM    840 3HD2 LEU A  53     -13.054  -1.015   4.124  1.00  0.68           H  
ATOM    841  N   TRP A  54      -8.695  -1.405   5.422  1.00  0.64           N  
ATOM    842  CA  TRP A  54      -7.307  -1.482   5.861  1.00  0.64           C  
ATOM    843  C   TRP A  54      -6.333  -2.140   4.877  1.00  0.64           C  
ATOM    844  O   TRP A  54      -6.678  -3.086   4.154  1.00  0.64           O  
ATOM    845  CB  TRP A  54      -7.236  -2.354   7.094  1.00  0.64           C  
ATOM    846  CG  TRP A  54      -8.168  -2.023   8.266  1.00  0.64           C  
ATOM    847  CD1 TRP A  54      -9.453  -2.452   8.400  1.00  0.64           C  
ATOM    848  CD2 TRP A  54      -7.890  -1.275   9.465  1.00  0.64           C  
ATOM    849  NE1 TRP A  54      -9.964  -2.033   9.612  1.00  0.64           N  
ATOM    850  CE2 TRP A  54      -9.035  -1.325  10.259  1.00  0.64           C  
ATOM    851  CE3 TRP A  54      -6.803  -0.607   9.926  1.00  0.64           C  
ATOM    852  CZ2 TRP A  54      -9.097  -0.719  11.486  1.00  0.64           C  
ATOM    853  CZ3 TRP A  54      -6.860   0.013  11.165  1.00  0.64           C  
ATOM    854  CH2 TRP A  54      -7.980  -0.045  11.924  1.00  0.64           C  
ATOM    855  H   TRP A  54      -9.197  -2.223   5.080  1.00  0.64           H  
ATOM    856  HA  TRP A  54      -6.945  -0.478   6.077  1.00  0.64           H  
ATOM    857 1HB  TRP A  54      -7.441  -3.382   6.800  1.00  0.64           H  
ATOM    858 2HB  TRP A  54      -6.213  -2.337   7.475  1.00  0.64           H  
ATOM    859  HD1 TRP A  54      -9.994  -3.061   7.669  1.00  0.64           H  
ATOM    860  HE1 TRP A  54     -10.907  -2.220  10.015  1.00  0.64           H  
ATOM    861  HE3 TRP A  54      -5.923  -0.556   9.328  1.00  0.64           H  
ATOM    862  HZ2 TRP A  54      -9.995  -0.763  12.110  1.00  0.64           H  
ATOM    863  HZ3 TRP A  54      -5.981   0.549  11.516  1.00  0.64           H  
ATOM    864  HH2 TRP A  54      -8.000   0.445  12.899  1.00  0.64           H  
ATOM    865  N   GLY A  55      -5.082  -1.701   4.941  1.00  0.62           N  
ATOM    866  CA  GLY A  55      -3.982  -2.358   4.248  1.00  0.62           C  
ATOM    867  C   GLY A  55      -3.811  -1.870   2.832  1.00  0.62           C  
ATOM    868  O   GLY A  55      -4.601  -1.055   2.338  1.00  0.62           O  
ATOM    869  H   GLY A  55      -4.878  -0.856   5.476  1.00  0.62           H  
ATOM    870 1HA  GLY A  55      -3.055  -2.183   4.797  1.00  0.62           H  
ATOM    871 2HA  GLY A  55      -4.142  -3.434   4.249  1.00  0.62           H  
ATOM    872  N   ILE A  56      -2.819  -2.431   2.148  1.00  0.61           N  
ATOM    873  CA  ILE A  56      -2.467  -1.996   0.804  1.00  0.61           C  
ATOM    874  C   ILE A  56      -3.630  -2.248  -0.196  1.00  0.61           C  
ATOM    875  O   ILE A  56      -3.755  -1.568  -1.218  1.00  0.61           O  
ATOM    876  CB  ILE A  56      -1.163  -2.685   0.343  1.00  0.61           C  
ATOM    877  CG1 ILE A  56      -0.520  -1.867  -0.768  1.00  0.61           C  
ATOM    878  CG2 ILE A  56      -1.431  -4.111  -0.087  1.00  0.61           C  
ATOM    879  CD1 ILE A  56       0.900  -2.349  -1.179  1.00  0.61           C  
ATOM    880  H   ILE A  56      -2.249  -3.134   2.607  1.00  0.61           H  
ATOM    881  HA  ILE A  56      -2.274  -0.919   0.848  1.00  0.61           H  
ATOM    882  HB  ILE A  56      -0.466  -2.716   1.158  1.00  0.61           H  
ATOM    883 1HG1 ILE A  56      -1.181  -1.842  -1.583  1.00  0.61           H  
ATOM    884 2HG1 ILE A  56      -0.428  -0.839  -0.411  1.00  0.61           H  
ATOM    885 1HG2 ILE A  56      -0.503  -4.590  -0.394  1.00  0.61           H  
ATOM    886 2HG2 ILE A  56      -1.861  -4.656   0.743  1.00  0.61           H  
ATOM    887 3HG2 ILE A  56      -2.123  -4.112  -0.911  1.00  0.61           H  
ATOM    888 1HD1 ILE A  56       1.309  -1.719  -1.956  1.00  0.61           H  
ATOM    889 2HD1 ILE A  56       1.557  -2.310  -0.315  1.00  0.61           H  
ATOM    890 3HD1 ILE A  56       0.847  -3.371  -1.548  1.00  0.61           H  
ATOM    891  N   PHE A  57      -4.503  -3.220   0.123  1.00  0.60           N  
ATOM    892  CA  PHE A  57      -5.665  -3.519  -0.717  1.00  0.60           C  
ATOM    893  C   PHE A  57      -6.973  -2.928  -0.203  1.00  0.60           C  
ATOM    894  O   PHE A  57      -8.023  -3.194  -0.780  1.00  0.60           O  
ATOM    895  CB  PHE A  57      -5.882  -5.025  -0.860  1.00  0.60           C  
ATOM    896  CG  PHE A  57      -4.838  -5.704  -1.605  1.00  0.60           C  
ATOM    897  CD1 PHE A  57      -3.936  -6.459  -0.952  1.00  0.60           C  
ATOM    898  CD2 PHE A  57      -4.746  -5.571  -2.971  1.00  0.60           C  
ATOM    899  CE1 PHE A  57      -2.931  -7.078  -1.614  1.00  0.60           C  
ATOM    900  CE2 PHE A  57      -3.749  -6.199  -3.658  1.00  0.60           C  
ATOM    901  CZ  PHE A  57      -2.822  -6.950  -2.965  1.00  0.60           C  
ATOM    902  H   PHE A  57      -4.351  -3.748   0.967  1.00  0.60           H  
ATOM    903  HA  PHE A  57      -5.480  -3.104  -1.709  1.00  0.60           H  
ATOM    904 1HB  PHE A  57      -5.941  -5.478   0.126  1.00  0.60           H  
ATOM    905 2HB  PHE A  57      -6.835  -5.210  -1.362  1.00  0.60           H  
ATOM    906  HD1 PHE A  57      -4.034  -6.556   0.117  1.00  0.60           H  
ATOM    907  HD2 PHE A  57      -5.475  -4.958  -3.494  1.00  0.60           H  
ATOM    908  HE1 PHE A  57      -2.223  -7.670  -1.062  1.00  0.60           H  
ATOM    909  HE2 PHE A  57      -3.672  -6.096  -4.740  1.00  0.60           H  
ATOM    910  HZ  PHE A  57      -2.016  -7.440  -3.499  1.00  0.60           H  
ATOM    911  N   GLN A  58      -6.927  -2.141   0.873  1.00  0.59           N  
ATOM    912  CA  GLN A  58      -8.136  -1.536   1.428  1.00  0.59           C  
ATOM    913  C   GLN A  58      -9.281  -2.508   1.687  1.00  0.59           C  
ATOM    914  O   GLN A  58     -10.379  -2.361   1.145  1.00  0.59           O  
ATOM    915  CB  GLN A  58      -8.590  -0.399   0.537  1.00  0.59           C  
ATOM    916  CG  GLN A  58      -7.614   0.703   0.548  1.00  0.59           C  
ATOM    917  CD  GLN A  58      -7.594   1.385   1.870  1.00  0.59           C  
ATOM    918  OE1 GLN A  58      -8.525   2.120   2.195  1.00  0.59           O  
ATOM    919  NE2 GLN A  58      -6.562   1.126   2.659  1.00  0.59           N  
ATOM    920  H   GLN A  58      -6.037  -1.916   1.316  1.00  0.59           H  
ATOM    921  HA  GLN A  58      -7.866  -1.103   2.392  1.00  0.59           H  
ATOM    922 1HB  GLN A  58      -8.725  -0.743  -0.489  1.00  0.59           H  
ATOM    923 2HB  GLN A  58      -9.534  -0.019   0.877  1.00  0.59           H  
ATOM    924 1HG  GLN A  58      -6.617   0.319   0.328  1.00  0.59           H  
ATOM    925 2HG  GLN A  58      -7.924   1.422  -0.197  1.00  0.59           H  
ATOM    926 1HE2 GLN A  58      -6.501   1.531   3.571  1.00  0.59           H  
ATOM    927 2HE2 GLN A  58      -5.825   0.478   2.355  1.00  0.59           H  
ATOM    928  N   LEU A  59      -9.025  -3.517   2.502  1.00  0.60           N  
ATOM    929  CA  LEU A  59     -10.031  -4.524   2.771  1.00  0.60           C  
ATOM    930  C   LEU A  59     -10.976  -4.058   3.852  1.00  0.60           C  
ATOM    931  O   LEU A  59     -10.549  -3.441   4.819  1.00  0.60           O  
ATOM    932  CB  LEU A  59      -9.352  -5.808   3.202  1.00  0.60           C  
ATOM    933  CG  LEU A  59      -8.442  -6.409   2.171  1.00  0.60           C  
ATOM    934  CD1 LEU A  59      -7.833  -7.618   2.712  1.00  0.60           C  
ATOM    935  CD2 LEU A  59      -9.211  -6.727   0.959  1.00  0.60           C  
ATOM    936  H   LEU A  59      -8.115  -3.562   2.958  1.00  0.60           H  
ATOM    937  HA  LEU A  59     -10.602  -4.702   1.861  1.00  0.60           H  
ATOM    938 1HB  LEU A  59      -8.760  -5.602   4.089  1.00  0.60           H  
ATOM    939 2HB  LEU A  59     -10.112  -6.541   3.457  1.00  0.60           H  
ATOM    940  HG  LEU A  59      -7.646  -5.705   1.926  1.00  0.60           H  
ATOM    941 1HD1 LEU A  59      -7.175  -8.042   1.955  1.00  0.60           H  
ATOM    942 2HD1 LEU A  59      -7.263  -7.382   3.594  1.00  0.60           H  
ATOM    943 3HD1 LEU A  59      -8.620  -8.330   2.965  1.00  0.60           H  
ATOM    944 1HD2 LEU A  59      -8.530  -7.172   0.242  1.00  0.60           H  
ATOM    945 2HD2 LEU A  59      -9.993  -7.423   1.212  1.00  0.60           H  
ATOM    946 3HD2 LEU A  59      -9.648  -5.814   0.557  1.00  0.60           H  
ATOM    947  N   ASP A  60     -12.256  -4.368   3.720  1.00  0.60           N  
ATOM    948  CA  ASP A  60     -13.202  -3.928   4.736  1.00  0.60           C  
ATOM    949  C   ASP A  60     -13.319  -4.832   5.945  1.00  0.60           C  
ATOM    950  O   ASP A  60     -13.599  -6.038   5.842  1.00  0.60           O  
ATOM    951  CB  ASP A  60     -14.576  -3.743   4.123  1.00  0.60           C  
ATOM    952  CG  ASP A  60     -15.040  -4.935   3.442  1.00  0.60           C  
ATOM    953  OD1 ASP A  60     -15.064  -4.933   2.226  1.00  0.60           O  
ATOM    954  OD2 ASP A  60     -15.292  -5.902   4.122  1.00  0.60           O  
ATOM    955  H   ASP A  60     -12.577  -4.879   2.910  1.00  0.60           H  
ATOM    956  HA  ASP A  60     -12.871  -2.964   5.110  1.00  0.60           H  
ATOM    957 1HB  ASP A  60     -15.292  -3.471   4.911  1.00  0.60           H  
ATOM    958 2HB  ASP A  60     -14.555  -2.926   3.412  1.00  0.60           H  
ATOM    959  N   GLU A  61     -13.206  -4.203   7.107  1.00  0.61           N  
ATOM    960  CA  GLU A  61     -13.345  -4.888   8.373  1.00  0.61           C  
ATOM    961  C   GLU A  61     -14.705  -5.559   8.541  1.00  0.61           C  
ATOM    962  O   GLU A  61     -14.805  -6.645   9.096  1.00  0.61           O  
ATOM    963  CB  GLU A  61     -13.103  -3.932   9.515  1.00  0.61           C  
ATOM    964  CG  GLU A  61     -13.163  -4.589  10.847  1.00  0.61           C  
ATOM    965  CD  GLU A  61     -12.844  -3.693  11.920  1.00  0.61           C  
ATOM    966  OE1 GLU A  61     -12.269  -2.664  11.670  1.00  0.61           O  
ATOM    967  OE2 GLU A  61     -13.169  -4.024  13.043  1.00  0.61           O  
ATOM    968  H   GLU A  61     -12.986  -3.205   7.108  1.00  0.61           H  
ATOM    969  HA  GLU A  61     -12.578  -5.657   8.415  1.00  0.61           H  
ATOM    970 1HB  GLU A  61     -12.145  -3.491   9.398  1.00  0.61           H  
ATOM    971 2HB  GLU A  61     -13.847  -3.130   9.488  1.00  0.61           H  
ATOM    972 1HG  GLU A  61     -14.159  -5.001  11.003  1.00  0.61           H  
ATOM    973 2HG  GLU A  61     -12.458  -5.409  10.855  1.00  0.61           H  
ATOM    974  N   ARG A  62     -15.782  -4.944   8.068  1.00  0.61           N  
ATOM    975  CA  ARG A  62     -17.042  -5.655   8.253  1.00  0.61           C  
ATOM    976  C   ARG A  62     -17.128  -7.041   7.581  1.00  0.61           C  
ATOM    977  O   ARG A  62     -17.909  -7.878   8.034  1.00  0.61           O  
ATOM    978  CB  ARG A  62     -18.252  -4.867   7.798  1.00  0.61           C  
ATOM    979  CG  ARG A  62     -18.673  -3.715   8.680  1.00  0.61           C  
ATOM    980  CD  ARG A  62     -19.911  -3.077   8.133  1.00  0.61           C  
ATOM    981  NE  ARG A  62     -19.646  -2.486   6.852  1.00  0.61           N  
ATOM    982  CZ  ARG A  62     -20.528  -1.999   5.978  1.00  0.61           C  
ATOM    983  NH1 ARG A  62     -21.826  -2.018   6.204  1.00  0.61           N  
ATOM    984  NH2 ARG A  62     -20.031  -1.489   4.875  1.00  0.61           N  
ATOM    985  H   ARG A  62     -15.733  -4.003   7.641  1.00  0.61           H  
ATOM    986  HA  ARG A  62     -17.157  -5.788   9.323  1.00  0.61           H  
ATOM    987 1HB  ARG A  62     -18.051  -4.452   6.806  1.00  0.61           H  
ATOM    988 2HB  ARG A  62     -19.102  -5.541   7.708  1.00  0.61           H  
ATOM    989 1HG  ARG A  62     -18.902  -4.100   9.675  1.00  0.61           H  
ATOM    990 2HG  ARG A  62     -17.882  -2.981   8.753  1.00  0.61           H  
ATOM    991 1HD  ARG A  62     -20.696  -3.820   8.019  1.00  0.61           H  
ATOM    992 2HD  ARG A  62     -20.240  -2.285   8.809  1.00  0.61           H  
ATOM    993  HE  ARG A  62     -18.670  -2.412   6.565  1.00  0.61           H  
ATOM    994 1HH1 ARG A  62     -22.185  -2.408   7.061  1.00  0.61           H  
ATOM    995 2HH1 ARG A  62     -22.461  -1.621   5.520  1.00  0.61           H  
ATOM    996 1HH2 ARG A  62     -19.003  -1.494   4.774  1.00  0.61           H  
ATOM    997 2HH2 ARG A  62     -20.638  -1.094   4.162  1.00  0.61           H  
ATOM    998  N   THR A  63     -16.375  -7.302   6.505  1.00  0.62           N  
ATOM    999  CA  THR A  63     -16.512  -8.594   5.835  1.00  0.62           C  
ATOM   1000  C   THR A  63     -15.231  -9.424   5.756  1.00  0.62           C  
ATOM   1001  O   THR A  63     -15.268 -10.656   5.879  1.00  0.62           O  
ATOM   1002  CB  THR A  63     -17.035  -8.417   4.402  1.00  0.62           C  
ATOM   1003  OG1 THR A  63     -18.302  -7.734   4.408  1.00  0.62           O  
ATOM   1004  CG2 THR A  63     -17.200  -9.759   3.791  1.00  0.62           C  
ATOM   1005  H   THR A  63     -15.688  -6.626   6.150  1.00  0.62           H  
ATOM   1006  HA  THR A  63     -17.238  -9.183   6.381  1.00  0.62           H  
ATOM   1007  HB  THR A  63     -16.328  -7.874   3.802  1.00  0.62           H  
ATOM   1008  HG1 THR A  63     -18.146  -6.800   4.591  1.00  0.62           H  
ATOM   1009 1HG2 THR A  63     -17.557  -9.661   2.767  1.00  0.62           H  
ATOM   1010 2HG2 THR A  63     -16.240 -10.235   3.801  1.00  0.62           H  
ATOM   1011 3HG2 THR A  63     -17.908 -10.345   4.374  1.00  0.62           H  
ATOM   1012  N   PHE A  64     -14.127  -8.770   5.444  1.00  0.63           N  
ATOM   1013  CA  PHE A  64     -12.893  -9.458   5.139  1.00  0.63           C  
ATOM   1014  C   PHE A  64     -11.927  -9.657   6.304  1.00  0.63           C  
ATOM   1015  O   PHE A  64     -11.241 -10.679   6.368  1.00  0.63           O  
ATOM   1016  CB  PHE A  64     -12.199  -8.692   4.025  1.00  0.63           C  
ATOM   1017  CG  PHE A  64     -12.961  -8.731   2.743  1.00  0.63           C  
ATOM   1018  CD1 PHE A  64     -13.688  -9.857   2.402  1.00  0.63           C  
ATOM   1019  CD2 PHE A  64     -12.962  -7.660   1.876  1.00  0.63           C  
ATOM   1020  CE1 PHE A  64     -14.412  -9.910   1.225  1.00  0.63           C  
ATOM   1021  CE2 PHE A  64     -13.683  -7.706   0.692  1.00  0.63           C  
ATOM   1022  CZ  PHE A  64     -14.413  -8.837   0.375  1.00  0.63           C  
ATOM   1023  H   PHE A  64     -14.145  -7.749   5.395  1.00  0.63           H  
ATOM   1024  HA  PHE A  64     -13.154 -10.441   4.759  1.00  0.63           H  
ATOM   1025 1HB  PHE A  64     -12.104  -7.645   4.324  1.00  0.63           H  
ATOM   1026 2HB  PHE A  64     -11.205  -9.075   3.856  1.00  0.63           H  
ATOM   1027  HD1 PHE A  64     -13.689 -10.703   3.072  1.00  0.63           H  
ATOM   1028  HD2 PHE A  64     -12.397  -6.771   2.130  1.00  0.63           H  
ATOM   1029  HE1 PHE A  64     -14.986 -10.803   0.969  1.00  0.63           H  
ATOM   1030  HE2 PHE A  64     -13.683  -6.849   0.018  1.00  0.63           H  
ATOM   1031  HZ  PHE A  64     -14.987  -8.885  -0.547  1.00  0.63           H  
ATOM   1032  N   ALA A  65     -11.875  -8.717   7.238  1.00  0.64           N  
ATOM   1033  CA  ALA A  65     -10.855  -8.797   8.304  1.00  0.64           C  
ATOM   1034  C   ALA A  65     -11.386  -8.313   9.644  1.00  0.64           C  
ATOM   1035  O   ALA A  65     -12.452  -7.733   9.701  1.00  0.64           O  
ATOM   1036  CB  ALA A  65      -9.645  -7.996   7.889  1.00  0.64           C  
ATOM   1037  H   ALA A  65     -12.496  -7.908   7.149  1.00  0.64           H  
ATOM   1038  HA  ALA A  65     -10.565  -9.841   8.428  1.00  0.64           H  
ATOM   1039 1HB  ALA A  65      -8.867  -8.079   8.655  1.00  0.64           H  
ATOM   1040 2HB  ALA A  65      -9.277  -8.400   6.952  1.00  0.64           H  
ATOM   1041 3HB  ALA A  65      -9.923  -6.957   7.753  1.00  0.64           H  
ATOM   1042  N   ASP A  66     -10.663  -8.572  10.739  1.00  0.66           N  
ATOM   1043  CA  ASP A  66     -11.202  -8.191  12.059  1.00  0.66           C  
ATOM   1044  C   ASP A  66     -10.258  -7.331  12.905  1.00  0.66           C  
ATOM   1045  O   ASP A  66      -9.145  -7.744  13.198  1.00  0.66           O  
ATOM   1046  CB  ASP A  66     -11.594  -9.451  12.850  1.00  0.66           C  
ATOM   1047  CG  ASP A  66     -12.378  -9.190  14.192  1.00  0.66           C  
ATOM   1048  OD1 ASP A  66     -12.487  -8.058  14.645  1.00  0.66           O  
ATOM   1049  OD2 ASP A  66     -12.856 -10.157  14.743  1.00  0.66           O  
ATOM   1050  H   ASP A  66      -9.768  -9.065  10.655  1.00  0.66           H  
ATOM   1051  HA  ASP A  66     -12.110  -7.610  11.897  1.00  0.66           H  
ATOM   1052 1HB  ASP A  66     -12.216 -10.083  12.217  1.00  0.66           H  
ATOM   1053 2HB  ASP A  66     -10.689 -10.017  13.086  1.00  0.66           H  
ATOM   1054  N   ASP A  67     -10.676  -6.097  13.227  1.00  0.69           N  
ATOM   1055  CA  ASP A  67      -9.881  -5.185  14.064  1.00  0.69           C  
ATOM   1056  C   ASP A  67     -10.503  -5.004  15.437  1.00  0.69           C  
ATOM   1057  O   ASP A  67     -10.010  -4.214  16.243  1.00  0.69           O  
ATOM   1058  CB  ASP A  67      -9.861  -3.758  13.508  1.00  0.69           C  
ATOM   1059  CG  ASP A  67      -8.760  -2.853  14.099  1.00  0.69           C  
ATOM   1060  OD1 ASP A  67      -7.609  -3.237  14.109  1.00  0.69           O  
ATOM   1061  OD2 ASP A  67      -9.112  -1.782  14.580  1.00  0.69           O  
ATOM   1062  H   ASP A  67     -11.598  -5.799  12.918  1.00  0.69           H  
ATOM   1063  HA  ASP A  67      -8.871  -5.582  14.176  1.00  0.69           H  
ATOM   1064 1HB  ASP A  67      -9.800  -3.755  12.441  1.00  0.69           H  
ATOM   1065 2HB  ASP A  67     -10.805  -3.292  13.760  1.00  0.69           H  
ATOM   1066  N   GLY A  68     -11.635  -5.649  15.684  1.00  0.73           N  
ATOM   1067  CA  GLY A  68     -12.327  -5.419  16.938  1.00  0.73           C  
ATOM   1068  C   GLY A  68     -13.003  -4.034  16.996  1.00  0.73           C  
ATOM   1069  O   GLY A  68     -13.316  -3.560  18.090  1.00  0.73           O  
ATOM   1070  H   GLY A  68     -11.997  -6.356  15.035  1.00  0.73           H  
ATOM   1071 1HA  GLY A  68     -13.080  -6.198  17.069  1.00  0.73           H  
ATOM   1072 2HA  GLY A  68     -11.622  -5.517  17.763  1.00  0.73           H  
ATOM   1073  N   THR A  69     -13.218  -3.378  15.839  1.00  0.79           N  
ATOM   1074  CA  THR A  69     -13.793  -2.038  15.802  1.00  0.79           C  
ATOM   1075  C   THR A  69     -15.198  -2.013  15.201  1.00  0.79           C  
ATOM   1076  O   THR A  69     -16.128  -1.517  15.839  1.00  0.79           O  
ATOM   1077  CB  THR A  69     -12.885  -1.041  15.024  1.00  0.79           C  
ATOM   1078  OG1 THR A  69     -11.593  -0.904  15.680  1.00  0.79           O  
ATOM   1079  CG2 THR A  69     -13.561   0.325  14.950  1.00  0.79           C  
ATOM   1080  H   THR A  69     -12.979  -3.798  14.942  1.00  0.79           H  
ATOM   1081  HA  THR A  69     -13.870  -1.674  16.825  1.00  0.79           H  
ATOM   1082  HB  THR A  69     -12.724  -1.407  14.008  1.00  0.79           H  
ATOM   1083  HG1 THR A  69     -10.862  -1.380  15.185  1.00  0.79           H  
ATOM   1084 1HG2 THR A  69     -12.922   1.011  14.396  1.00  0.79           H  
ATOM   1085 2HG2 THR A  69     -14.521   0.231  14.440  1.00  0.79           H  
ATOM   1086 3HG2 THR A  69     -13.720   0.705  15.957  1.00  0.79           H  
ATOM   1087  N   ALA A  70     -15.364  -2.491  13.971  1.00  0.83           N  
ATOM   1088  CA  ALA A  70     -16.697  -2.460  13.377  1.00  0.83           C  
ATOM   1089  C   ALA A  70     -17.536  -3.504  14.125  1.00  0.83           C  
ATOM   1090  O   ALA A  70     -17.041  -4.611  14.318  1.00  0.83           O  
ATOM   1091  CB  ALA A  70     -16.658  -2.746  11.883  1.00  0.83           C  
ATOM   1092  H   ALA A  70     -14.571  -2.912  13.488  1.00  0.83           H  
ATOM   1093  HA  ALA A  70     -17.100  -1.465  13.502  1.00  0.83           H  
ATOM   1094 1HB  ALA A  70     -17.669  -2.703  11.483  1.00  0.83           H  
ATOM   1095 2HB  ALA A  70     -16.039  -1.995  11.384  1.00  0.83           H  
ATOM   1096 3HB  ALA A  70     -16.237  -3.734  11.707  1.00  0.83           H  
ATOM   1097  N   PRO A  71     -18.757  -3.197  14.612  1.00  0.84           N  
ATOM   1098  CA  PRO A  71     -19.630  -4.122  15.328  1.00  0.84           C  
ATOM   1099  C   PRO A  71     -19.883  -5.443  14.604  1.00  0.84           C  
ATOM   1100  O   PRO A  71     -19.483  -6.520  15.053  1.00  0.84           O  
ATOM   1101  CB  PRO A  71     -20.930  -3.307  15.427  1.00  0.84           C  
ATOM   1102  CG  PRO A  71     -20.466  -1.874  15.468  1.00  0.84           C  
ATOM   1103  CD  PRO A  71     -19.295  -1.818  14.509  1.00  0.84           C  
ATOM   1104  HA  PRO A  71     -19.209  -4.307  16.324  1.00  0.84           H  
ATOM   1105 1HB  PRO A  71     -21.603  -3.515  14.591  1.00  0.84           H  
ATOM   1106 2HB  PRO A  71     -21.472  -3.596  16.340  1.00  0.84           H  
ATOM   1107 1HG  PRO A  71     -21.286  -1.200  15.176  1.00  0.84           H  
ATOM   1108 2HG  PRO A  71     -20.180  -1.600  16.495  1.00  0.84           H  
ATOM   1109 1HD  PRO A  71     -19.607  -1.580  13.478  1.00  0.84           H  
ATOM   1110 2HD  PRO A  71     -18.592  -1.081  14.926  1.00  0.84           H  
ATOM   1111  N   ASN A  72     -20.521  -5.363  13.449  1.00  0.83           N  
ATOM   1112  CA  ASN A  72     -20.921  -6.565  12.732  1.00  0.83           C  
ATOM   1113  C   ASN A  72     -19.860  -7.045  11.772  1.00  0.83           C  
ATOM   1114  O   ASN A  72     -20.044  -6.978  10.556  1.00  0.83           O  
ATOM   1115  CB  ASN A  72     -22.227  -6.326  12.014  1.00  0.83           C  
ATOM   1116  CG  ASN A  72     -23.362  -6.068  12.977  1.00  0.83           C  
ATOM   1117  OD1 ASN A  72     -23.478  -6.730  14.014  1.00  0.83           O  
ATOM   1118  ND2 ASN A  72     -24.198  -5.114  12.654  1.00  0.83           N  
ATOM   1119  H   ASN A  72     -20.783  -4.465  13.075  1.00  0.83           H  
ATOM   1120  HA  ASN A  72     -21.071  -7.363  13.462  1.00  0.83           H  
ATOM   1121 1HB  ASN A  72     -22.124  -5.467  11.349  1.00  0.83           H  
ATOM   1122 2HB  ASN A  72     -22.471  -7.192  11.401  1.00  0.83           H  
ATOM   1123 1HD2 ASN A  72     -24.970  -4.900  13.255  1.00  0.83           H  
ATOM   1124 2HD2 ASN A  72     -24.071  -4.601  11.805  1.00  0.83           H  
ATOM   1125  N   ALA A  73     -18.736  -7.497  12.306  1.00  0.79           N  
ATOM   1126  CA  ALA A  73     -17.643  -7.908  11.430  1.00  0.79           C  
ATOM   1127  C   ALA A  73     -17.502  -9.411  11.266  1.00  0.79           C  
ATOM   1128  O   ALA A  73     -17.595 -10.173  12.232  1.00  0.79           O  
ATOM   1129  CB  ALA A  73     -16.320  -7.358  11.939  1.00  0.79           C  
ATOM   1130  H   ALA A  73     -18.666  -7.508  13.327  1.00  0.79           H  
ATOM   1131  HA  ALA A  73     -17.844  -7.502  10.453  1.00  0.79           H  
ATOM   1132 1HB  ALA A  73     -15.520  -7.638  11.251  1.00  0.79           H  
ATOM   1133 2HB  ALA A  73     -16.374  -6.272  12.010  1.00  0.79           H  
ATOM   1134 3HB  ALA A  73     -16.107  -7.771  12.922  1.00  0.79           H  
ATOM   1135  N   SER A  74     -17.175  -9.812  10.041  1.00  0.74           N  
ATOM   1136  CA  SER A  74     -16.813 -11.185   9.716  1.00  0.74           C  
ATOM   1137  C   SER A  74     -15.363 -11.199   9.247  1.00  0.74           C  
ATOM   1138  O   SER A  74     -14.923 -10.276   8.580  1.00  0.74           O  
ATOM   1139  CB  SER A  74     -17.706 -11.742   8.622  1.00  0.74           C  
ATOM   1140  OG  SER A  74     -19.043 -11.833   9.045  1.00  0.74           O  
ATOM   1141  H   SER A  74     -17.199  -9.117   9.296  1.00  0.74           H  
ATOM   1142  HA  SER A  74     -16.899 -11.803  10.609  1.00  0.74           H  
ATOM   1143 1HB  SER A  74     -17.640 -11.106   7.741  1.00  0.74           H  
ATOM   1144 2HB  SER A  74     -17.343 -12.729   8.336  1.00  0.74           H  
ATOM   1145  HG  SER A  74     -19.355 -10.929   9.147  1.00  0.74           H  
ATOM   1146  N   ASP A  75     -14.618 -12.230   9.629  1.00  0.68           N  
ATOM   1147  CA  ASP A  75     -13.223 -12.381   9.201  1.00  0.68           C  
ATOM   1148  C   ASP A  75     -13.031 -13.311   7.999  1.00  0.68           C  
ATOM   1149  O   ASP A  75     -12.366 -14.331   8.159  1.00  0.68           O  
ATOM   1150  CB  ASP A  75     -12.353 -12.919  10.349  1.00  0.68           C  
ATOM   1151  CG  ASP A  75     -12.779 -14.285  10.884  1.00  0.68           C  
ATOM   1152  OD1 ASP A  75     -13.955 -14.560  10.909  1.00  0.68           O  
ATOM   1153  OD2 ASP A  75     -11.897 -15.048  11.262  1.00  0.68           O  
ATOM   1154  H   ASP A  75     -15.037 -12.943  10.204  1.00  0.68           H  
ATOM   1155  HA  ASP A  75     -12.848 -11.396   8.920  1.00  0.68           H  
ATOM   1156 1HB  ASP A  75     -11.321 -12.974  10.017  1.00  0.68           H  
ATOM   1157 2HB  ASP A  75     -12.380 -12.209  11.172  1.00  0.68           H  
ATOM   1158  N   LEU A  76     -13.534 -13.009   6.797  1.00  0.64           N  
ATOM   1159  CA  LEU A  76     -13.381 -14.030   5.749  1.00  0.64           C  
ATOM   1160  C   LEU A  76     -11.934 -14.392   5.424  1.00  0.64           C  
ATOM   1161  O   LEU A  76     -11.652 -15.518   5.018  1.00  0.64           O  
ATOM   1162  CB  LEU A  76     -14.052 -13.621   4.440  1.00  0.64           C  
ATOM   1163  CG  LEU A  76     -15.574 -13.578   4.451  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76     -16.051 -13.094   3.106  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76     -16.121 -14.946   4.771  1.00  0.64           C  
ATOM   1166  H   LEU A  76     -14.054 -12.145   6.620  1.00  0.64           H  
ATOM   1167  HA  LEU A  76     -13.873 -14.935   6.102  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76     -13.700 -12.641   4.179  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76     -13.739 -14.313   3.660  1.00  0.64           H  
ATOM   1170  HG  LEU A  76     -15.914 -12.878   5.205  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76     -17.139 -13.039   3.099  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76     -15.645 -12.128   2.904  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76     -15.721 -13.780   2.328  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76     -17.210 -14.907   4.780  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76     -15.788 -15.657   4.015  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76     -15.759 -15.257   5.750  1.00  0.64           H  
ATOM   1177  N   CYS A  77     -11.013 -13.448   5.598  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -9.612 -13.689   5.303  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -8.871 -14.350   6.471  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -7.692 -14.678   6.353  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -8.956 -12.364   4.988  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -9.718 -11.586   3.535  1.00  0.61           S  
ATOM   1183  H   CYS A  77     -11.284 -12.522   5.926  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -9.549 -14.337   4.434  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -9.034 -11.686   5.836  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -7.904 -12.524   4.790  1.00  0.61           H  
ATOM   1187  HG  CYS A  77     -10.806 -11.180   4.196  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -9.554 -14.485   7.616  1.00  0.59           N  
ATOM   1189  CA  ASN A  78      -9.027 -15.028   8.872  1.00  0.59           C  
ATOM   1190  C   ASN A  78      -7.741 -14.333   9.342  1.00  0.59           C  
ATOM   1191  O   ASN A  78      -6.831 -14.987   9.859  1.00  0.59           O  
ATOM   1192  CB  ASN A  78      -8.801 -16.522   8.772  1.00  0.59           C  
ATOM   1193  CG  ASN A  78     -10.078 -17.314   8.505  1.00  0.59           C  
ATOM   1194  OD1 ASN A  78     -10.098 -18.111   7.554  1.00  0.59           O  
ATOM   1195  ND2 ASN A  78     -11.127 -17.113   9.281  1.00  0.59           N  
ATOM   1196  H   ASN A  78     -10.541 -14.238   7.629  1.00  0.59           H  
ATOM   1197  HA  ASN A  78      -9.781 -14.862   9.645  1.00  0.59           H  
ATOM   1198 1HB  ASN A  78      -8.087 -16.730   7.977  1.00  0.59           H  
ATOM   1199 2HB  ASN A  78      -8.362 -16.877   9.703  1.00  0.59           H  
ATOM   1200 1HD2 ASN A  78     -11.974 -17.610   9.112  1.00  0.59           H  
ATOM   1201 2HD2 ASN A  78     -11.119 -16.426  10.040  1.00  0.59           H  
ATOM   1202  N   LEU A  79      -7.684 -13.011   9.181  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -6.551 -12.181   9.584  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -6.991 -10.976  10.401  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -8.075 -10.416  10.182  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -5.780 -11.697   8.343  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -5.053 -12.776   7.522  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79      -4.633 -12.200   6.210  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -3.838 -13.241   8.299  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -8.473 -12.565   8.745  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -5.879 -12.780  10.200  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -6.478 -11.192   7.677  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -5.032 -10.968   8.673  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -5.707 -13.615   7.338  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79      -4.114 -12.950   5.616  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79      -5.519 -11.894   5.704  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79      -3.979 -11.348   6.364  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79      -3.310 -14.002   7.728  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -3.173 -12.392   8.484  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -4.159 -13.660   9.257  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -6.153 -10.594  11.358  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -6.391  -9.385  12.119  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -6.126  -8.209  11.194  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -5.162  -8.215  10.413  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -5.522  -9.331  13.383  1.00  0.57           C  
ATOM   1226  CG  ASP A  80      -5.872  -8.210  14.366  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80      -5.484  -7.070  14.129  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80      -6.480  -8.501  15.373  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -5.278 -11.109  11.526  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -7.436  -9.359  12.424  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -5.598 -10.283  13.906  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -4.498  -9.215  13.100  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -6.937  -7.182  11.293  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -6.699  -6.020  10.453  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -5.325  -5.382  10.675  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -4.806  -4.729   9.771  1.00  0.57           O  
ATOM   1237  CB  CYS A  81      -7.736  -4.954  10.676  1.00  0.57           C  
ATOM   1238  SG  CYS A  81      -9.371  -5.369  10.120  1.00  0.57           S  
ATOM   1239  H   CYS A  81      -7.706  -7.226  11.962  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -6.765  -6.342   9.417  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81      -7.778  -4.723  11.738  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81      -7.424  -4.055  10.172  1.00  0.57           H  
ATOM   1243  HG  CYS A  81      -9.881  -4.139  10.299  1.00  0.57           H  
ATOM   1244  N   SER A  82      -4.698  -5.582  11.845  1.00  0.57           N  
ATOM   1245  CA  SER A  82      -3.387  -4.994  12.071  1.00  0.57           C  
ATOM   1246  C   SER A  82      -2.273  -5.775  11.359  1.00  0.57           C  
ATOM   1247  O   SER A  82      -1.141  -5.291  11.257  1.00  0.57           O  
ATOM   1248  CB  SER A  82      -3.091  -4.870  13.557  1.00  0.57           C  
ATOM   1249  OG  SER A  82      -2.934  -6.116  14.163  1.00  0.57           O  
ATOM   1250  H   SER A  82      -5.122  -6.143  12.595  1.00  0.57           H  
ATOM   1251  HA  SER A  82      -3.402  -3.988  11.662  1.00  0.57           H  
ATOM   1252 1HB  SER A  82      -2.186  -4.283  13.694  1.00  0.57           H  
ATOM   1253 2HB  SER A  82      -3.908  -4.334  14.041  1.00  0.57           H  
ATOM   1254  HG  SER A  82      -3.831  -6.522  14.155  1.00  0.57           H  
ATOM   1255  N   GLU A  83      -2.588  -6.977  10.840  1.00  0.58           N  
ATOM   1256  CA  GLU A  83      -1.600  -7.769  10.108  1.00  0.58           C  
ATOM   1257  C   GLU A  83      -1.586  -7.251   8.676  1.00  0.58           C  
ATOM   1258  O   GLU A  83      -0.547  -7.182   8.019  1.00  0.58           O  
ATOM   1259  CB  GLU A  83      -1.957  -9.261  10.109  1.00  0.58           C  
ATOM   1260  CG  GLU A  83      -1.938  -9.943  11.466  1.00  0.58           C  
ATOM   1261  CD  GLU A  83      -2.363 -11.417  11.418  1.00  0.58           C  
ATOM   1262  OE1 GLU A  83      -1.578 -12.218  10.963  1.00  0.58           O  
ATOM   1263  OE2 GLU A  83      -3.485 -11.730  11.805  1.00  0.58           O  
ATOM   1264  H   GLU A  83      -3.532  -7.339  10.929  1.00  0.58           H  
ATOM   1265  HA  GLU A  83      -0.618  -7.629  10.555  1.00  0.58           H  
ATOM   1266 1HB  GLU A  83      -2.957  -9.392   9.690  1.00  0.58           H  
ATOM   1267 2HB  GLU A  83      -1.267  -9.797   9.457  1.00  0.58           H  
ATOM   1268 1HG  GLU A  83      -0.926  -9.888  11.861  1.00  0.58           H  
ATOM   1269 2HG  GLU A  83      -2.573  -9.393  12.131  1.00  0.58           H  
ATOM   1270  N   LEU A  84      -2.751  -6.779   8.230  1.00  0.61           N  
ATOM   1271  CA  LEU A  84      -2.909  -6.253   6.871  1.00  0.61           C  
ATOM   1272  C   LEU A  84      -2.127  -4.958   6.674  1.00  0.61           C  
ATOM   1273  O   LEU A  84      -1.840  -4.553   5.545  1.00  0.61           O  
ATOM   1274  CB  LEU A  84      -4.364  -5.937   6.574  1.00  0.61           C  
ATOM   1275  CG  LEU A  84      -5.318  -7.089   6.531  1.00  0.61           C  
ATOM   1276  CD1 LEU A  84      -6.706  -6.511   6.307  1.00  0.61           C  
ATOM   1277  CD2 LEU A  84      -4.910  -8.063   5.433  1.00  0.61           C  
ATOM   1278  H   LEU A  84      -3.564  -6.867   8.845  1.00  0.61           H  
ATOM   1279  HA  LEU A  84      -2.544  -6.997   6.165  1.00  0.61           H  
ATOM   1280 1HB  LEU A  84      -4.725  -5.236   7.322  1.00  0.61           H  
ATOM   1281 2HB  LEU A  84      -4.412  -5.445   5.607  1.00  0.61           H  
ATOM   1282  HG  LEU A  84      -5.317  -7.615   7.494  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  84      -7.419  -7.312   6.271  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  84      -6.959  -5.829   7.115  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  84      -6.719  -5.965   5.366  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  84      -5.615  -8.889   5.411  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  84      -4.918  -7.548   4.475  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  84      -3.908  -8.448   5.634  1.00  0.61           H  
ATOM   1289  N   LEU A  85      -1.828  -4.302   7.795  1.00  0.64           N  
ATOM   1290  CA  LEU A  85      -1.129  -3.031   7.825  1.00  0.64           C  
ATOM   1291  C   LEU A  85       0.392  -3.165   7.854  1.00  0.64           C  
ATOM   1292  O   LEU A  85       1.101  -2.160   7.923  1.00  0.64           O  
ATOM   1293  CB  LEU A  85      -1.536  -2.222   9.055  1.00  0.64           C  
ATOM   1294  CG  LEU A  85      -2.965  -1.793   9.136  1.00  0.64           C  
ATOM   1295  CD1 LEU A  85      -3.147  -1.097  10.470  1.00  0.64           C  
ATOM   1296  CD2 LEU A  85      -3.293  -0.881   7.946  1.00  0.64           C  
ATOM   1297  H   LEU A  85      -2.107  -4.716   8.673  1.00  0.64           H  
ATOM   1298  HA  LEU A  85      -1.429  -2.483   6.952  1.00  0.64           H  
ATOM   1299 1HB  LEU A  85      -1.326  -2.826   9.936  1.00  0.64           H  
ATOM   1300 2HB  LEU A  85      -0.917  -1.328   9.098  1.00  0.64           H  
ATOM   1301  HG  LEU A  85      -3.612  -2.664   9.106  1.00  0.64           H  
ATOM   1302 1HD1 LEU A  85      -4.148  -0.778  10.592  1.00  0.64           H  
ATOM   1303 2HD1 LEU A  85      -2.893  -1.779  11.272  1.00  0.64           H  
ATOM   1304 3HD1 LEU A  85      -2.490  -0.230  10.511  1.00  0.64           H  
ATOM   1305 1HD2 LEU A  85      -4.317  -0.555   7.968  1.00  0.64           H  
ATOM   1306 2HD2 LEU A  85      -2.660  -0.017   7.986  1.00  0.64           H  
ATOM   1307 3HD2 LEU A  85      -3.117  -1.421   7.026  1.00  0.64           H  
ATOM   1308  N   GLN A  86       0.907  -4.391   7.851  1.00  0.68           N  
ATOM   1309  CA  GLN A  86       2.347  -4.576   7.974  1.00  0.68           C  
ATOM   1310  C   GLN A  86       3.076  -4.352   6.662  1.00  0.68           C  
ATOM   1311  O   GLN A  86       2.523  -4.538   5.580  1.00  0.68           O  
ATOM   1312  CB  GLN A  86       2.664  -5.976   8.492  1.00  0.68           C  
ATOM   1313  CG  GLN A  86       2.104  -6.272   9.871  1.00  0.68           C  
ATOM   1314  CD  GLN A  86       2.674  -5.396  10.955  1.00  0.68           C  
ATOM   1315  OE1 GLN A  86       3.893  -5.312  11.138  1.00  0.68           O  
ATOM   1316  NE2 GLN A  86       1.786  -4.741  11.697  1.00  0.68           N  
ATOM   1317  H   GLN A  86       0.305  -5.215   7.785  1.00  0.68           H  
ATOM   1318  HA  GLN A  86       2.727  -3.850   8.693  1.00  0.68           H  
ATOM   1319 1HB  GLN A  86       2.251  -6.717   7.800  1.00  0.68           H  
ATOM   1320 2HB  GLN A  86       3.742  -6.118   8.522  1.00  0.68           H  
ATOM   1321 1HG  GLN A  86       1.035  -6.084   9.838  1.00  0.68           H  
ATOM   1322 2HG  GLN A  86       2.291  -7.314  10.124  1.00  0.68           H  
ATOM   1323 1HE2 GLN A  86       2.091  -4.144  12.438  1.00  0.68           H  
ATOM   1324 2HE2 GLN A  86       0.781  -4.860  11.513  1.00  0.68           H  
ATOM   1325  N   GLU A  87       4.352  -3.982   6.767  1.00  0.72           N  
ATOM   1326  CA  GLU A  87       5.192  -3.756   5.591  1.00  0.72           C  
ATOM   1327  C   GLU A  87       5.345  -4.996   4.711  1.00  0.72           C  
ATOM   1328  O   GLU A  87       5.639  -4.882   3.529  1.00  0.72           O  
ATOM   1329  CB  GLU A  87       6.567  -3.247   6.011  1.00  0.72           C  
ATOM   1330  CG  GLU A  87       6.544  -1.884   6.715  1.00  0.72           C  
ATOM   1331  CD  GLU A  87       6.308  -1.968   8.211  1.00  0.72           C  
ATOM   1332  OE1 GLU A  87       6.156  -3.051   8.713  1.00  0.72           O  
ATOM   1333  OE2 GLU A  87       6.271  -0.938   8.849  1.00  0.72           O  
ATOM   1334  H   GLU A  87       4.745  -3.840   7.688  1.00  0.72           H  
ATOM   1335  HA  GLU A  87       4.721  -2.981   4.989  1.00  0.72           H  
ATOM   1336 1HB  GLU A  87       7.039  -3.970   6.675  1.00  0.72           H  
ATOM   1337 2HB  GLU A  87       7.200  -3.151   5.125  1.00  0.72           H  
ATOM   1338 1HG  GLU A  87       7.490  -1.374   6.531  1.00  0.72           H  
ATOM   1339 2HG  GLU A  87       5.748  -1.289   6.271  1.00  0.72           H  
ATOM   1340  N   ASP A  88       5.180  -6.181   5.293  1.00  0.74           N  
ATOM   1341  CA  ASP A  88       5.262  -7.425   4.544  1.00  0.74           C  
ATOM   1342  C   ASP A  88       3.902  -7.664   3.891  1.00  0.74           C  
ATOM   1343  O   ASP A  88       2.952  -8.008   4.593  1.00  0.74           O  
ATOM   1344  CB  ASP A  88       5.612  -8.606   5.453  1.00  0.74           C  
ATOM   1345  CG  ASP A  88       5.770  -9.972   4.703  1.00  0.74           C  
ATOM   1346  OD1 ASP A  88       5.318 -10.108   3.570  1.00  0.74           O  
ATOM   1347  OD2 ASP A  88       6.336 -10.865   5.289  1.00  0.74           O  
ATOM   1348  H   ASP A  88       4.962  -6.203   6.277  1.00  0.74           H  
ATOM   1349  HA  ASP A  88       6.052  -7.324   3.810  1.00  0.74           H  
ATOM   1350 1HB  ASP A  88       6.542  -8.391   5.983  1.00  0.74           H  
ATOM   1351 2HB  ASP A  88       4.832  -8.720   6.207  1.00  0.74           H  
ATOM   1352  N   PRO A  89       3.770  -7.568   2.556  1.00  0.76           N  
ATOM   1353  CA  PRO A  89       2.524  -7.658   1.837  1.00  0.76           C  
ATOM   1354  C   PRO A  89       1.955  -9.070   1.832  1.00  0.76           C  
ATOM   1355  O   PRO A  89       0.799  -9.243   1.456  1.00  0.76           O  
ATOM   1356  CB  PRO A  89       2.916  -7.220   0.420  1.00  0.76           C  
ATOM   1357  CG  PRO A  89       4.368  -7.601   0.293  1.00  0.76           C  
ATOM   1358  CD  PRO A  89       4.955  -7.403   1.672  1.00  0.76           C  
ATOM   1359  HA  PRO A  89       1.806  -6.955   2.282  1.00  0.76           H  
ATOM   1360 1HB  PRO A  89       2.288  -7.701  -0.314  1.00  0.76           H  
ATOM   1361 2HB  PRO A  89       2.756  -6.136   0.312  1.00  0.76           H  
ATOM   1362 1HG  PRO A  89       4.453  -8.640  -0.043  1.00  0.76           H  
ATOM   1363 2HG  PRO A  89       4.857  -6.979  -0.470  1.00  0.76           H  
ATOM   1364 1HD  PRO A  89       5.692  -8.203   1.855  1.00  0.76           H  
ATOM   1365 2HD  PRO A  89       5.383  -6.403   1.742  1.00  0.76           H  
ATOM   1366  N   ASP A  90       2.726 -10.079   2.264  1.00  0.76           N  
ATOM   1367  CA  ASP A  90       2.229 -11.449   2.200  1.00  0.76           C  
ATOM   1368  C   ASP A  90       0.866 -11.629   2.875  1.00  0.76           C  
ATOM   1369  O   ASP A  90      -0.015 -12.258   2.292  1.00  0.76           O  
ATOM   1370  CB  ASP A  90       3.233 -12.419   2.833  1.00  0.76           C  
ATOM   1371  CG  ASP A  90       2.815 -13.909   2.716  1.00  0.76           C  
ATOM   1372  OD1 ASP A  90       2.747 -14.403   1.612  1.00  0.76           O  
ATOM   1373  OD2 ASP A  90       2.571 -14.529   3.728  1.00  0.76           O  
ATOM   1374  H   ASP A  90       3.674  -9.924   2.633  1.00  0.76           H  
ATOM   1375  HA  ASP A  90       2.125 -11.715   1.148  1.00  0.76           H  
ATOM   1376 1HB  ASP A  90       4.211 -12.283   2.361  1.00  0.76           H  
ATOM   1377 2HB  ASP A  90       3.362 -12.168   3.889  1.00  0.76           H  
ATOM   1378  N   ALA A  91       0.664 -11.094   4.092  1.00  0.75           N  
ATOM   1379  CA  ALA A  91      -0.649 -11.277   4.732  1.00  0.75           C  
ATOM   1380  C   ALA A  91      -1.748 -10.619   3.905  1.00  0.75           C  
ATOM   1381  O   ALA A  91      -2.848 -11.160   3.764  1.00  0.75           O  
ATOM   1382  CB  ALA A  91      -0.658 -10.697   6.131  1.00  0.75           C  
ATOM   1383  H   ALA A  91       1.404 -10.577   4.550  1.00  0.75           H  
ATOM   1384  HA  ALA A  91      -0.852 -12.346   4.786  1.00  0.75           H  
ATOM   1385 1HB  ALA A  91      -1.629 -10.862   6.593  1.00  0.75           H  
ATOM   1386 2HB  ALA A  91       0.111 -11.183   6.729  1.00  0.75           H  
ATOM   1387 3HB  ALA A  91      -0.460  -9.624   6.085  1.00  0.75           H  
ATOM   1388  N   ALA A  92      -1.440  -9.447   3.350  1.00  0.73           N  
ATOM   1389  CA  ALA A  92      -2.381  -8.713   2.523  1.00  0.73           C  
ATOM   1390  C   ALA A  92      -2.713  -9.516   1.279  1.00  0.73           C  
ATOM   1391  O   ALA A  92      -3.857  -9.512   0.822  1.00  0.73           O  
ATOM   1392  CB  ALA A  92      -1.824  -7.355   2.169  1.00  0.73           C  
ATOM   1393  H   ALA A  92      -0.513  -9.067   3.492  1.00  0.73           H  
ATOM   1394  HA  ALA A  92      -3.297  -8.581   3.087  1.00  0.73           H  
ATOM   1395 1HB  ALA A  92      -2.532  -6.814   1.594  1.00  0.73           H  
ATOM   1396 2HB  ALA A  92      -1.613  -6.804   3.090  1.00  0.73           H  
ATOM   1397 3HB  ALA A  92      -0.909  -7.467   1.599  1.00  0.73           H  
ATOM   1398  N   LEU A  93      -1.722 -10.241   0.752  1.00  0.72           N  
ATOM   1399  CA  LEU A  93      -1.955 -11.050  -0.426  1.00  0.72           C  
ATOM   1400  C   LEU A  93      -2.737 -12.287  -0.065  1.00  0.72           C  
ATOM   1401  O   LEU A  93      -3.586 -12.726  -0.839  1.00  0.72           O  
ATOM   1402  CB  LEU A  93      -0.649 -11.448  -1.120  1.00  0.72           C  
ATOM   1403  CG  LEU A  93      -0.235 -10.501  -2.205  1.00  0.72           C  
ATOM   1404  CD1 LEU A  93      -1.438 -10.220  -3.037  1.00  0.72           C  
ATOM   1405  CD2 LEU A  93       0.335  -9.270  -1.603  1.00  0.72           C  
ATOM   1406  H   LEU A  93      -0.790 -10.188   1.160  1.00  0.72           H  
ATOM   1407  HA  LEU A  93      -2.542 -10.467  -1.126  1.00  0.72           H  
ATOM   1408 1HB  LEU A  93       0.143 -11.473  -0.373  1.00  0.72           H  
ATOM   1409 2HB  LEU A  93      -0.756 -12.442  -1.549  1.00  0.72           H  
ATOM   1410  HG  LEU A  93       0.504 -10.973  -2.852  1.00  0.72           H  
ATOM   1411 1HD1 LEU A  93      -1.181  -9.553  -3.854  1.00  0.72           H  
ATOM   1412 2HD1 LEU A  93      -1.818 -11.143  -3.426  1.00  0.72           H  
ATOM   1413 3HD1 LEU A  93      -2.201  -9.764  -2.422  1.00  0.72           H  
ATOM   1414 1HD2 LEU A  93       0.627  -8.576  -2.377  1.00  0.72           H  
ATOM   1415 2HD2 LEU A  93      -0.390  -8.807  -0.958  1.00  0.72           H  
ATOM   1416 3HD2 LEU A  93       1.195  -9.545  -1.020  1.00  0.72           H  
ATOM   1417  N   ALA A  94      -2.497 -12.853   1.113  1.00  0.71           N  
ATOM   1418  CA  ALA A  94      -3.289 -14.005   1.496  1.00  0.71           C  
ATOM   1419  C   ALA A  94      -4.751 -13.579   1.548  1.00  0.71           C  
ATOM   1420  O   ALA A  94      -5.641 -14.270   1.034  1.00  0.71           O  
ATOM   1421  CB  ALA A  94      -2.836 -14.532   2.848  1.00  0.71           C  
ATOM   1422  H   ALA A  94      -1.757 -12.498   1.719  1.00  0.71           H  
ATOM   1423  HA  ALA A  94      -3.175 -14.779   0.740  1.00  0.71           H  
ATOM   1424 1HB  ALA A  94      -3.439 -15.393   3.125  1.00  0.71           H  
ATOM   1425 2HB  ALA A  94      -1.785 -14.820   2.790  1.00  0.71           H  
ATOM   1426 3HB  ALA A  94      -2.954 -13.751   3.594  1.00  0.71           H  
ATOM   1427  N   ALA A  95      -4.985 -12.391   2.113  1.00  0.71           N  
ATOM   1428  CA  ALA A  95      -6.323 -11.853   2.198  1.00  0.71           C  
ATOM   1429  C   ALA A  95      -6.895 -11.576   0.824  1.00  0.71           C  
ATOM   1430  O   ALA A  95      -8.028 -11.951   0.523  1.00  0.71           O  
ATOM   1431  CB  ALA A  95      -6.302 -10.582   2.998  1.00  0.71           C  
ATOM   1432  H   ALA A  95      -4.209 -11.868   2.525  1.00  0.71           H  
ATOM   1433  HA  ALA A  95      -6.949 -12.597   2.682  1.00  0.71           H  
ATOM   1434 1HB  ALA A  95      -7.286 -10.214   3.081  1.00  0.71           H  
ATOM   1435 2HB  ALA A  95      -5.913 -10.766   3.959  1.00  0.71           H  
ATOM   1436 3HB  ALA A  95      -5.678  -9.851   2.506  1.00  0.71           H  
ATOM   1437  N   LEU A  96      -6.088 -10.979  -0.048  1.00  0.71           N  
ATOM   1438  CA  LEU A  96      -6.534 -10.675  -1.390  1.00  0.71           C  
ATOM   1439  C   LEU A  96      -7.004 -11.914  -2.098  1.00  0.71           C  
ATOM   1440  O   LEU A  96      -8.048 -11.900  -2.734  1.00  0.71           O  
ATOM   1441  CB  LEU A  96      -5.429 -10.116  -2.250  1.00  0.71           C  
ATOM   1442  CG  LEU A  96      -5.838  -9.866  -3.661  1.00  0.71           C  
ATOM   1443  CD1 LEU A  96      -6.846  -8.742  -3.705  1.00  0.71           C  
ATOM   1444  CD2 LEU A  96      -4.669  -9.648  -4.459  1.00  0.71           C  
ATOM   1445  H   LEU A  96      -5.158 -10.684   0.240  1.00  0.71           H  
ATOM   1446  HA  LEU A  96      -7.353  -9.961  -1.331  1.00  0.71           H  
ATOM   1447 1HB  LEU A  96      -5.079  -9.185  -1.815  1.00  0.71           H  
ATOM   1448 2HB  LEU A  96      -4.608 -10.822  -2.267  1.00  0.71           H  
ATOM   1449  HG  LEU A  96      -6.326 -10.751  -4.040  1.00  0.71           H  
ATOM   1450 1HD1 LEU A  96      -7.166  -8.573  -4.727  1.00  0.71           H  
ATOM   1451 2HD1 LEU A  96      -7.702  -9.014  -3.096  1.00  0.71           H  
ATOM   1452 3HD1 LEU A  96      -6.401  -7.838  -3.317  1.00  0.71           H  
ATOM   1453 1HD2 LEU A  96      -4.952  -9.510  -5.465  1.00  0.71           H  
ATOM   1454 2HD2 LEU A  96      -4.160  -8.819  -4.127  1.00  0.71           H  
ATOM   1455 3HD2 LEU A  96      -4.043 -10.522  -4.365  1.00  0.71           H  
ATOM   1456  N   LYS A  97      -6.212 -12.984  -2.035  1.00  0.72           N  
ATOM   1457  CA  LYS A  97      -6.546 -14.201  -2.752  1.00  0.72           C  
ATOM   1458  C   LYS A  97      -7.901 -14.744  -2.290  1.00  0.72           C  
ATOM   1459  O   LYS A  97      -8.703 -15.210  -3.109  1.00  0.72           O  
ATOM   1460  CB  LYS A  97      -5.423 -15.229  -2.576  1.00  0.72           C  
ATOM   1461  CG  LYS A  97      -4.104 -14.853  -3.332  1.00  0.72           C  
ATOM   1462  CD  LYS A  97      -2.992 -15.879  -3.111  1.00  0.72           C  
ATOM   1463  CE  LYS A  97      -1.701 -15.450  -3.821  1.00  0.72           C  
ATOM   1464  NZ  LYS A  97      -0.559 -16.401  -3.590  1.00  0.72           N  
ATOM   1465  H   LYS A  97      -5.350 -12.938  -1.488  1.00  0.72           H  
ATOM   1466  HA  LYS A  97      -6.624 -13.958  -3.809  1.00  0.72           H  
ATOM   1467 1HB  LYS A  97      -5.179 -15.305  -1.511  1.00  0.72           H  
ATOM   1468 2HB  LYS A  97      -5.753 -16.206  -2.907  1.00  0.72           H  
ATOM   1469 1HG  LYS A  97      -4.292 -14.772  -4.390  1.00  0.72           H  
ATOM   1470 2HG  LYS A  97      -3.758 -13.885  -2.990  1.00  0.72           H  
ATOM   1471 1HD  LYS A  97      -2.799 -15.977  -2.042  1.00  0.72           H  
ATOM   1472 2HD  LYS A  97      -3.309 -16.846  -3.501  1.00  0.72           H  
ATOM   1473 1HE  LYS A  97      -1.891 -15.384  -4.892  1.00  0.72           H  
ATOM   1474 2HE  LYS A  97      -1.413 -14.467  -3.447  1.00  0.72           H  
ATOM   1475 1HZ  LYS A  97       0.299 -16.053  -4.087  1.00  0.72           H  
ATOM   1476 2HZ  LYS A  97      -0.364 -16.460  -2.605  1.00  0.72           H  
ATOM   1477 3HZ  LYS A  97      -0.799 -17.313  -3.941  1.00  0.72           H  
ATOM   1478  N   VAL A  98      -8.201 -14.622  -0.990  1.00  0.73           N  
ATOM   1479  CA  VAL A  98      -9.512 -15.054  -0.511  1.00  0.73           C  
ATOM   1480  C   VAL A  98     -10.610 -14.198  -1.137  1.00  0.73           C  
ATOM   1481  O   VAL A  98     -11.594 -14.710  -1.677  1.00  0.73           O  
ATOM   1482  CB  VAL A  98      -9.603 -14.928   1.023  1.00  0.73           C  
ATOM   1483  CG1 VAL A  98     -11.028 -15.170   1.499  1.00  0.73           C  
ATOM   1484  CG2 VAL A  98      -8.653 -15.909   1.669  1.00  0.73           C  
ATOM   1485  H   VAL A  98      -7.506 -14.253  -0.333  1.00  0.73           H  
ATOM   1486  HA  VAL A  98      -9.664 -16.094  -0.795  1.00  0.73           H  
ATOM   1487  HB  VAL A  98      -9.329 -13.917   1.314  1.00  0.73           H  
ATOM   1488 1HG1 VAL A  98     -11.071 -15.060   2.576  1.00  0.73           H  
ATOM   1489 2HG1 VAL A  98     -11.694 -14.441   1.035  1.00  0.73           H  
ATOM   1490 3HG1 VAL A  98     -11.340 -16.175   1.224  1.00  0.73           H  
ATOM   1491 1HG2 VAL A  98      -8.702 -15.811   2.751  1.00  0.73           H  
ATOM   1492 2HG2 VAL A  98      -8.929 -16.922   1.384  1.00  0.73           H  
ATOM   1493 3HG2 VAL A  98      -7.641 -15.702   1.334  1.00  0.73           H  
ATOM   1494  N   VAL A  99     -10.400 -12.890  -1.136  1.00  0.75           N  
ATOM   1495  CA  VAL A  99     -11.368 -11.948  -1.684  1.00  0.75           C  
ATOM   1496  C   VAL A  99     -11.579 -12.141  -3.193  1.00  0.75           C  
ATOM   1497  O   VAL A  99     -12.703 -12.188  -3.681  1.00  0.75           O  
ATOM   1498  CB  VAL A  99     -10.878 -10.532  -1.380  1.00  0.75           C  
ATOM   1499  CG1 VAL A  99     -11.719  -9.535  -2.062  1.00  0.75           C  
ATOM   1500  CG2 VAL A  99     -10.872 -10.350   0.107  1.00  0.75           C  
ATOM   1501  H   VAL A  99      -9.546 -12.533  -0.701  1.00  0.75           H  
ATOM   1502  HA  VAL A  99     -12.322 -12.104  -1.177  1.00  0.75           H  
ATOM   1503  HB  VAL A  99      -9.867 -10.407  -1.758  1.00  0.75           H  
ATOM   1504 1HG1 VAL A  99     -11.352  -8.537  -1.838  1.00  0.75           H  
ATOM   1505 2HG1 VAL A  99     -11.668  -9.713  -3.136  1.00  0.75           H  
ATOM   1506 3HG1 VAL A  99     -12.743  -9.631  -1.728  1.00  0.75           H  
ATOM   1507 1HG2 VAL A  99     -10.515  -9.372   0.349  1.00  0.75           H  
ATOM   1508 2HG2 VAL A  99     -11.855 -10.479   0.468  1.00  0.75           H  
ATOM   1509 3HG2 VAL A  99     -10.236 -11.086   0.558  1.00  0.75           H  
ATOM   1510  N   ILE A 100     -10.496 -12.317  -3.924  1.00  0.77           N  
ATOM   1511  CA  ILE A 100     -10.530 -12.544  -5.360  1.00  0.77           C  
ATOM   1512  C   ILE A 100     -11.273 -13.824  -5.722  1.00  0.77           C  
ATOM   1513  O   ILE A 100     -11.911 -13.887  -6.766  1.00  0.77           O  
ATOM   1514  CB  ILE A 100      -9.135 -12.535  -5.971  1.00  0.77           C  
ATOM   1515  CG1 ILE A 100      -8.522 -11.145  -5.868  1.00  0.77           C  
ATOM   1516  CG2 ILE A 100      -9.196 -12.994  -7.384  1.00  0.77           C  
ATOM   1517  CD1 ILE A 100      -9.268 -10.085  -6.605  1.00  0.77           C  
ATOM   1518  H   ILE A 100      -9.598 -12.276  -3.462  1.00  0.77           H  
ATOM   1519  HA  ILE A 100     -11.074 -11.717  -5.810  1.00  0.77           H  
ATOM   1520  HB  ILE A 100      -8.502 -13.201  -5.394  1.00  0.77           H  
ATOM   1521 1HG1 ILE A 100      -8.510 -10.855  -4.837  1.00  0.77           H  
ATOM   1522 2HG1 ILE A 100      -7.499 -11.185  -6.238  1.00  0.77           H  
ATOM   1523 1HG2 ILE A 100      -8.195 -13.006  -7.802  1.00  0.77           H  
ATOM   1524 2HG2 ILE A 100      -9.611 -13.996  -7.401  1.00  0.77           H  
ATOM   1525 3HG2 ILE A 100      -9.829 -12.325  -7.965  1.00  0.77           H  
ATOM   1526 1HD1 ILE A 100      -8.771  -9.126  -6.473  1.00  0.77           H  
ATOM   1527 2HD1 ILE A 100      -9.292 -10.340  -7.659  1.00  0.77           H  
ATOM   1528 3HD1 ILE A 100     -10.283 -10.024  -6.214  1.00  0.77           H  
ATOM   1529  N   SER A 101     -11.170 -14.868  -4.896  1.00  0.80           N  
ATOM   1530  CA  SER A 101     -11.878 -16.111  -5.189  1.00  0.80           C  
ATOM   1531  C   SER A 101     -13.418 -15.943  -5.188  1.00  0.80           C  
ATOM   1532  O   SER A 101     -14.130 -16.834  -5.663  1.00  0.80           O  
ATOM   1533  CB  SER A 101     -11.499 -17.222  -4.212  1.00  0.80           C  
ATOM   1534  OG  SER A 101     -12.032 -17.032  -2.917  1.00  0.80           O  
ATOM   1535  H   SER A 101     -10.583 -14.812  -4.061  1.00  0.80           H  
ATOM   1536  HA  SER A 101     -11.579 -16.431  -6.184  1.00  0.80           H  
ATOM   1537 1HB  SER A 101     -11.834 -18.177  -4.607  1.00  0.80           H  
ATOM   1538 2HB  SER A 101     -10.412 -17.262  -4.143  1.00  0.80           H  
ATOM   1539  HG  SER A 101     -11.810 -16.123  -2.630  1.00  0.80           H  
ATOM   1540  N   GLU A 102     -13.949 -14.836  -4.636  1.00  0.82           N  
ATOM   1541  CA  GLU A 102     -15.394 -14.626  -4.626  1.00  0.82           C  
ATOM   1542  C   GLU A 102     -15.883 -14.443  -6.070  1.00  0.82           C  
ATOM   1543  O   GLU A 102     -15.136 -13.949  -6.908  1.00  0.82           O  
ATOM   1544  CB  GLU A 102     -15.794 -13.411  -3.763  1.00  0.82           C  
ATOM   1545  CG  GLU A 102     -15.576 -13.612  -2.266  1.00  0.82           C  
ATOM   1546  CD  GLU A 102     -16.128 -12.489  -1.417  1.00  0.82           C  
ATOM   1547  OE1 GLU A 102     -16.615 -11.526  -1.963  1.00  0.82           O  
ATOM   1548  OE2 GLU A 102     -16.078 -12.613  -0.218  1.00  0.82           O  
ATOM   1549  H   GLU A 102     -13.347 -14.106  -4.254  1.00  0.82           H  
ATOM   1550  HA  GLU A 102     -15.836 -15.508  -4.185  1.00  0.82           H  
ATOM   1551 1HB  GLU A 102     -15.201 -12.551  -4.068  1.00  0.82           H  
ATOM   1552 2HB  GLU A 102     -16.830 -13.148  -3.920  1.00  0.82           H  
ATOM   1553 1HG  GLU A 102     -16.047 -14.547  -1.967  1.00  0.82           H  
ATOM   1554 2HG  GLU A 102     -14.501 -13.705  -2.082  1.00  0.82           H  
ATOM   1555  N   PRO A 103     -17.142 -14.779  -6.404  1.00  0.83           N  
ATOM   1556  CA  PRO A 103     -17.740 -14.644  -7.731  1.00  0.83           C  
ATOM   1557  C   PRO A 103     -17.517 -13.296  -8.436  1.00  0.83           C  
ATOM   1558  O   PRO A 103     -17.468 -13.248  -9.662  1.00  0.83           O  
ATOM   1559  CB  PRO A 103     -19.227 -14.855  -7.429  1.00  0.83           C  
ATOM   1560  CG  PRO A 103     -19.241 -15.781  -6.235  1.00  0.83           C  
ATOM   1561  CD  PRO A 103     -18.072 -15.350  -5.389  1.00  0.83           C  
ATOM   1562  HA  PRO A 103     -17.362 -15.463  -8.366  1.00  0.83           H  
ATOM   1563 1HB  PRO A 103     -19.707 -13.883  -7.225  1.00  0.83           H  
ATOM   1564 2HB  PRO A 103     -19.731 -15.282  -8.305  1.00  0.83           H  
ATOM   1565 1HG  PRO A 103     -20.201 -15.700  -5.704  1.00  0.83           H  
ATOM   1566 2HG  PRO A 103     -19.151 -16.825  -6.571  1.00  0.83           H  
ATOM   1567 1HD  PRO A 103     -18.389 -14.602  -4.654  1.00  0.83           H  
ATOM   1568 2HD  PRO A 103     -17.663 -16.254  -4.927  1.00  0.83           H  
ATOM   1569  N   GLU A 104     -17.397 -12.202  -7.677  1.00  0.82           N  
ATOM   1570  CA  GLU A 104     -17.203 -10.886  -8.292  1.00  0.82           C  
ATOM   1571  C   GLU A 104     -15.721 -10.573  -8.589  1.00  0.82           C  
ATOM   1572  O   GLU A 104     -15.406  -9.583  -9.261  1.00  0.82           O  
ATOM   1573  CB  GLU A 104     -17.793  -9.803  -7.388  1.00  0.82           C  
ATOM   1574  CG  GLU A 104     -19.309  -9.899  -7.208  1.00  0.82           C  
ATOM   1575  CD  GLU A 104     -19.871  -8.818  -6.317  1.00  0.82           C  
ATOM   1576  OE1 GLU A 104     -19.109  -8.000  -5.868  1.00  0.82           O  
ATOM   1577  OE2 GLU A 104     -21.058  -8.813  -6.090  1.00  0.82           O  
ATOM   1578  H   GLU A 104     -17.436 -12.271  -6.672  1.00  0.82           H  
ATOM   1579  HA  GLU A 104     -17.743 -10.871  -9.238  1.00  0.82           H  
ATOM   1580 1HB  GLU A 104     -17.331  -9.862  -6.400  1.00  0.82           H  
ATOM   1581 2HB  GLU A 104     -17.559  -8.818  -7.799  1.00  0.82           H  
ATOM   1582 1HG  GLU A 104     -19.783  -9.833  -8.187  1.00  0.82           H  
ATOM   1583 2HG  GLU A 104     -19.548 -10.876  -6.785  1.00  0.82           H  
ATOM   1584  N   GLY A 105     -14.819 -11.384  -8.057  1.00  0.81           N  
ATOM   1585  CA  GLY A 105     -13.391 -11.205  -8.248  1.00  0.81           C  
ATOM   1586  C   GLY A 105     -12.906  -9.822  -7.855  1.00  0.81           C  
ATOM   1587  O   GLY A 105     -13.372  -9.206  -6.895  1.00  0.81           O  
ATOM   1588  H   GLY A 105     -15.120 -12.206  -7.535  1.00  0.81           H  
ATOM   1589 1HA  GLY A 105     -12.869 -11.947  -7.657  1.00  0.81           H  
ATOM   1590 2HA  GLY A 105     -13.140 -11.401  -9.290  1.00  0.81           H  
ATOM   1591  N   ILE A 106     -11.983  -9.319  -8.660  1.00  0.79           N  
ATOM   1592  CA  ILE A 106     -11.355  -8.013  -8.503  1.00  0.79           C  
ATOM   1593  C   ILE A 106     -12.326  -6.836  -8.601  1.00  0.79           C  
ATOM   1594  O   ILE A 106     -12.019  -5.739  -8.142  1.00  0.79           O  
ATOM   1595  CB  ILE A 106     -10.179  -7.880  -9.473  1.00  0.79           C  
ATOM   1596  CG1 ILE A 106      -9.266  -6.731  -9.034  1.00  0.79           C  
ATOM   1597  CG2 ILE A 106     -10.677  -7.698 -10.880  1.00  0.79           C  
ATOM   1598  CD1 ILE A 106      -7.910  -6.727  -9.731  1.00  0.79           C  
ATOM   1599  H   ILE A 106     -11.680  -9.894  -9.432  1.00  0.79           H  
ATOM   1600  HA  ILE A 106     -10.933  -7.974  -7.501  1.00  0.79           H  
ATOM   1601  HB  ILE A 106      -9.594  -8.768  -9.425  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 106      -9.767  -5.790  -9.242  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 106      -9.102  -6.801  -7.962  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 106      -9.830  -7.622 -11.562  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 106     -11.296  -8.547 -11.162  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 106     -11.273  -6.794 -10.937  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 106      -7.312  -5.883  -9.380  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 106      -7.388  -7.652  -9.512  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 106      -8.058  -6.643 -10.802  1.00  0.79           H  
ATOM   1610  N   ASP A 107     -13.507  -7.051  -9.199  1.00  0.76           N  
ATOM   1611  CA  ASP A 107     -14.493  -5.981  -9.319  1.00  0.76           C  
ATOM   1612  C   ASP A 107     -15.052  -5.576  -7.951  1.00  0.76           C  
ATOM   1613  O   ASP A 107     -15.717  -4.544  -7.811  1.00  0.76           O  
ATOM   1614  CB  ASP A 107     -15.605  -6.348 -10.291  1.00  0.76           C  
ATOM   1615  CG  ASP A 107     -15.165  -6.271 -11.772  1.00  0.76           C  
ATOM   1616  OD1 ASP A 107     -14.140  -5.686 -12.049  1.00  0.76           O  
ATOM   1617  OD2 ASP A 107     -15.877  -6.765 -12.607  1.00  0.76           O  
ATOM   1618  H   ASP A 107     -13.764  -7.985  -9.519  1.00  0.76           H  
ATOM   1619  HA  ASP A 107     -13.986  -5.112  -9.734  1.00  0.76           H  
ATOM   1620 1HB  ASP A 107     -15.929  -7.363 -10.089  1.00  0.76           H  
ATOM   1621 2HB  ASP A 107     -16.459  -5.719 -10.125  1.00  0.76           H  
ATOM   1622  N   ILE A 108     -14.762  -6.373  -6.921  1.00  0.73           N  
ATOM   1623  CA  ILE A 108     -15.142  -6.042  -5.559  1.00  0.73           C  
ATOM   1624  C   ILE A 108     -14.527  -4.693  -5.147  1.00  0.73           C  
ATOM   1625  O   ILE A 108     -15.039  -4.021  -4.250  1.00  0.73           O  
ATOM   1626  CB  ILE A 108     -14.668  -7.140  -4.586  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108     -15.342  -7.010  -3.223  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108     -13.201  -7.090  -4.422  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108     -16.829  -7.271  -3.244  1.00  0.73           C  
ATOM   1630  H   ILE A 108     -14.243  -7.241  -7.070  1.00  0.73           H  
ATOM   1631  HA  ILE A 108     -16.228  -5.969  -5.507  1.00  0.73           H  
ATOM   1632  HB  ILE A 108     -14.941  -8.115  -5.001  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108     -14.875  -7.715  -2.546  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108     -15.173  -6.001  -2.843  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108     -12.902  -7.873  -3.779  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108     -12.725  -7.215  -5.391  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108     -12.914  -6.146  -3.983  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108     -17.234  -7.165  -2.238  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108     -17.320  -6.559  -3.912  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108     -17.017  -8.286  -3.605  1.00  0.73           H  
ATOM   1641  N   TYR A 109     -13.410  -4.309  -5.785  1.00  0.71           N  
ATOM   1642  CA  TYR A 109     -12.753  -3.060  -5.464  1.00  0.71           C  
ATOM   1643  C   TYR A 109     -13.257  -1.975  -6.407  1.00  0.71           C  
ATOM   1644  O   TYR A 109     -13.075  -2.046  -7.632  1.00  0.71           O  
ATOM   1645  CB  TYR A 109     -11.256  -3.221  -5.612  1.00  0.71           C  
ATOM   1646  CG  TYR A 109     -10.681  -4.256  -4.694  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109     -10.353  -5.502  -5.214  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109     -10.480  -3.988  -3.364  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -9.836  -6.474  -4.405  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -9.961  -4.962  -2.557  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -9.644  -6.194  -3.074  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -9.142  -7.137  -2.263  1.00  0.71           O  
ATOM   1653  H   TYR A 109     -13.023  -4.893  -6.526  1.00  0.71           H  
ATOM   1654  HA  TYR A 109     -12.994  -2.774  -4.443  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109     -11.027  -3.510  -6.639  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109     -10.771  -2.267  -5.413  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109     -10.509  -5.705  -6.264  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109     -10.733  -3.007  -2.950  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -9.584  -7.452  -4.812  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -9.801  -4.756  -1.503  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -9.050  -6.765  -1.391  1.00  0.71           H  
ATOM   1662  N   GLU A 110     -13.806  -0.923  -5.818  1.00  0.69           N  
ATOM   1663  CA  GLU A 110     -14.394   0.161  -6.585  1.00  0.69           C  
ATOM   1664  C   GLU A 110     -13.396   0.831  -7.505  1.00  0.69           C  
ATOM   1665  O   GLU A 110     -13.729   1.150  -8.649  1.00  0.69           O  
ATOM   1666  CB  GLU A 110     -14.968   1.210  -5.630  1.00  0.69           C  
ATOM   1667  CG  GLU A 110     -16.208   0.750  -4.870  1.00  0.69           C  
ATOM   1668  CD  GLU A 110     -16.691   1.747  -3.838  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110     -16.000   2.706  -3.590  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110     -17.756   1.543  -3.301  1.00  0.69           O  
ATOM   1671  H   GLU A 110     -13.872  -0.911  -4.810  1.00  0.69           H  
ATOM   1672  HA  GLU A 110     -15.197  -0.248  -7.196  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110     -14.206   1.494  -4.901  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110     -15.229   2.108  -6.195  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110     -17.008   0.580  -5.587  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110     -15.989  -0.201  -4.382  1.00  0.69           H  
ATOM   1677  N   LYS A 111     -12.148   0.984  -7.069  1.00  0.66           N  
ATOM   1678  CA  LYS A 111     -11.220   1.664  -7.941  1.00  0.66           C  
ATOM   1679  C   LYS A 111     -10.820   0.814  -9.121  1.00  0.66           C  
ATOM   1680  O   LYS A 111     -10.398   1.340 -10.149  1.00  0.66           O  
ATOM   1681  CB  LYS A 111     -10.000   2.127  -7.185  1.00  0.66           C  
ATOM   1682  CG  LYS A 111     -10.321   3.203  -6.167  1.00  0.66           C  
ATOM   1683  CD  LYS A 111     -10.875   4.442  -6.865  1.00  0.66           C  
ATOM   1684  CE  LYS A 111     -11.298   5.512  -5.879  1.00  0.66           C  
ATOM   1685  NZ  LYS A 111     -11.913   6.687  -6.574  1.00  0.66           N  
ATOM   1686  H   LYS A 111     -11.839   0.681  -6.136  1.00  0.66           H  
ATOM   1687  HA  LYS A 111     -11.718   2.552  -8.331  1.00  0.66           H  
ATOM   1688 1HB  LYS A 111      -9.547   1.286  -6.669  1.00  0.66           H  
ATOM   1689 2HB  LYS A 111      -9.284   2.503  -7.893  1.00  0.66           H  
ATOM   1690 1HG  LYS A 111     -11.059   2.823  -5.455  1.00  0.66           H  
ATOM   1691 2HG  LYS A 111      -9.414   3.462  -5.616  1.00  0.66           H  
ATOM   1692 1HD  LYS A 111     -10.121   4.859  -7.535  1.00  0.66           H  
ATOM   1693 2HD  LYS A 111     -11.748   4.160  -7.465  1.00  0.66           H  
ATOM   1694 1HE  LYS A 111     -12.031   5.081  -5.197  1.00  0.66           H  
ATOM   1695 2HE  LYS A 111     -10.434   5.844  -5.307  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 111     -12.204   7.377  -5.899  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 111     -11.239   7.092  -7.196  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 111     -12.740   6.368  -7.134  1.00  0.66           H  
ATOM   1699  N   PHE A 112     -10.929  -0.507  -9.010  1.00  0.64           N  
ATOM   1700  CA  PHE A 112     -10.547  -1.291 -10.157  1.00  0.64           C  
ATOM   1701  C   PHE A 112     -11.549  -0.965 -11.255  1.00  0.64           C  
ATOM   1702  O   PHE A 112     -11.198  -0.615 -12.393  1.00  0.64           O  
ATOM   1703  CB  PHE A 112     -10.538  -2.788  -9.868  1.00  0.64           C  
ATOM   1704  CG  PHE A 112     -10.062  -3.531 -11.042  1.00  0.64           C  
ATOM   1705  CD1 PHE A 112      -8.709  -3.557 -11.320  1.00  0.64           C  
ATOM   1706  CD2 PHE A 112     -10.929  -4.179 -11.888  1.00  0.64           C  
ATOM   1707  CE1 PHE A 112      -8.235  -4.204 -12.423  1.00  0.64           C  
ATOM   1708  CE2 PHE A 112     -10.453  -4.843 -12.996  1.00  0.64           C  
ATOM   1709  CZ  PHE A 112      -9.098  -4.852 -13.266  1.00  0.64           C  
ATOM   1710  H   PHE A 112     -11.335  -0.951  -8.192  1.00  0.64           H  
ATOM   1711  HA  PHE A 112      -9.553  -0.994 -10.476  1.00  0.64           H  
ATOM   1712 1HB  PHE A 112      -9.887  -3.004  -9.035  1.00  0.64           H  
ATOM   1713 2HB  PHE A 112     -11.544  -3.141  -9.609  1.00  0.64           H  
ATOM   1714  HD1 PHE A 112      -8.013  -3.037 -10.655  1.00  0.64           H  
ATOM   1715  HD2 PHE A 112     -12.007  -4.166 -11.675  1.00  0.64           H  
ATOM   1716  HE1 PHE A 112      -7.173  -4.196 -12.629  1.00  0.64           H  
ATOM   1717  HE2 PHE A 112     -11.150  -5.358 -13.658  1.00  0.64           H  
ATOM   1718  HZ  PHE A 112      -8.713  -5.372 -14.148  1.00  0.64           H  
ATOM   1719  N   ARG A 113     -12.827  -1.019 -10.891  1.00  0.63           N  
ATOM   1720  CA  ARG A 113     -13.871  -0.738 -11.865  1.00  0.63           C  
ATOM   1721  C   ARG A 113     -13.848   0.695 -12.412  1.00  0.63           C  
ATOM   1722  O   ARG A 113     -14.148   0.915 -13.589  1.00  0.63           O  
ATOM   1723  CB  ARG A 113     -15.229  -1.043 -11.271  1.00  0.63           C  
ATOM   1724  CG  ARG A 113     -15.509  -2.510 -11.151  1.00  0.63           C  
ATOM   1725  CD  ARG A 113     -16.900  -2.799 -10.734  1.00  0.63           C  
ATOM   1726  NE  ARG A 113     -17.083  -2.665  -9.303  1.00  0.63           N  
ATOM   1727  CZ  ARG A 113     -17.779  -1.690  -8.683  1.00  0.63           C  
ATOM   1728  NH1 ARG A 113     -18.385  -0.751  -9.384  1.00  0.63           N  
ATOM   1729  NH2 ARG A 113     -17.868  -1.686  -7.366  1.00  0.63           N  
ATOM   1730  H   ARG A 113     -13.061  -1.280  -9.927  1.00  0.63           H  
ATOM   1731  HA  ARG A 113     -13.730  -1.415 -12.703  1.00  0.63           H  
ATOM   1732 1HB  ARG A 113     -15.289  -0.608 -10.270  1.00  0.63           H  
ATOM   1733 2HB  ARG A 113     -16.008  -0.588 -11.880  1.00  0.63           H  
ATOM   1734 1HG  ARG A 113     -15.321  -3.008 -12.104  1.00  0.63           H  
ATOM   1735 2HG  ARG A 113     -14.841  -2.928 -10.392  1.00  0.63           H  
ATOM   1736 1HD  ARG A 113     -17.566  -2.094 -11.225  1.00  0.63           H  
ATOM   1737 2HD  ARG A 113     -17.172  -3.800 -11.029  1.00  0.63           H  
ATOM   1738  HE  ARG A 113     -16.616  -3.368  -8.717  1.00  0.63           H  
ATOM   1739 1HH1 ARG A 113     -18.321  -0.755 -10.392  1.00  0.63           H  
ATOM   1740 2HH1 ARG A 113     -18.908  -0.027  -8.914  1.00  0.63           H  
ATOM   1741 1HH2 ARG A 113     -17.409  -2.414  -6.825  1.00  0.63           H  
ATOM   1742 2HH2 ARG A 113     -18.402  -0.969  -6.899  1.00  0.63           H  
ATOM   1743  N   GLU A 114     -13.498   1.672 -11.571  1.00  0.63           N  
ATOM   1744  CA  GLU A 114     -13.469   3.068 -12.011  1.00  0.63           C  
ATOM   1745  C   GLU A 114     -12.221   3.478 -12.809  1.00  0.63           C  
ATOM   1746  O   GLU A 114     -12.318   4.266 -13.756  1.00  0.63           O  
ATOM   1747  CB  GLU A 114     -13.558   4.022 -10.807  1.00  0.63           C  
ATOM   1748  CG  GLU A 114     -14.894   4.051 -10.057  1.00  0.63           C  
ATOM   1749  CD  GLU A 114     -14.886   5.051  -8.868  1.00  0.63           C  
ATOM   1750  OE1 GLU A 114     -13.838   5.618  -8.585  1.00  0.63           O  
ATOM   1751  OE2 GLU A 114     -15.918   5.253  -8.274  1.00  0.63           O  
ATOM   1752  H   GLU A 114     -13.294   1.445 -10.598  1.00  0.63           H  
ATOM   1753  HA  GLU A 114     -14.335   3.232 -12.648  1.00  0.63           H  
ATOM   1754 1HB  GLU A 114     -12.790   3.746 -10.089  1.00  0.63           H  
ATOM   1755 2HB  GLU A 114     -13.339   5.037 -11.138  1.00  0.63           H  
ATOM   1756 1HG  GLU A 114     -15.685   4.325 -10.757  1.00  0.63           H  
ATOM   1757 2HG  GLU A 114     -15.113   3.050  -9.681  1.00  0.63           H  
ATOM   1758  N   LYS A 115     -11.048   2.992 -12.397  1.00  0.63           N  
ATOM   1759  CA  LYS A 115      -9.784   3.440 -12.970  1.00  0.63           C  
ATOM   1760  C   LYS A 115      -8.923   2.419 -13.720  1.00  0.63           C  
ATOM   1761  O   LYS A 115      -7.958   2.817 -14.374  1.00  0.63           O  
ATOM   1762  CB  LYS A 115      -8.944   4.048 -11.856  1.00  0.63           C  
ATOM   1763  CG  LYS A 115      -9.560   5.259 -11.163  1.00  0.63           C  
ATOM   1764  CD  LYS A 115      -9.703   6.430 -12.133  1.00  0.63           C  
ATOM   1765  CE  LYS A 115     -10.222   7.684 -11.440  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115     -10.388   8.823 -12.395  1.00  0.63           N  
ATOM   1767  H   LYS A 115     -11.011   2.331 -11.625  1.00  0.63           H  
ATOM   1768  HA  LYS A 115     -10.015   4.230 -13.682  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115      -8.751   3.283 -11.097  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115      -7.991   4.349 -12.265  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115     -10.540   4.993 -10.769  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115      -8.930   5.558 -10.331  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115      -8.730   6.650 -12.576  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115     -10.394   6.155 -12.932  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115     -11.186   7.463 -10.979  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115      -9.517   7.977 -10.660  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115     -10.732   9.635 -11.901  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115      -9.496   9.041 -12.818  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115     -11.048   8.562 -13.115  1.00  0.63           H  
ATOM   1780  N   CYS A 116      -9.201   1.120 -13.604  1.00  0.64           N  
ATOM   1781  CA  CYS A 116      -8.299   0.133 -14.190  1.00  0.64           C  
ATOM   1782  C   CYS A 116      -8.913  -0.814 -15.216  1.00  0.64           C  
ATOM   1783  O   CYS A 116      -8.289  -1.137 -16.227  1.00  0.64           O  
ATOM   1784  CB  CYS A 116      -7.805  -0.734 -13.072  1.00  0.64           C  
ATOM   1785  SG  CYS A 116      -7.096   0.160 -11.726  1.00  0.64           S  
ATOM   1786  H   CYS A 116     -10.005   0.785 -13.079  1.00  0.64           H  
ATOM   1787  HA  CYS A 116      -7.468   0.657 -14.657  1.00  0.64           H  
ATOM   1788 1HB  CYS A 116      -8.647  -1.275 -12.700  1.00  0.64           H  
ATOM   1789 2HB  CYS A 116      -7.082  -1.457 -13.448  1.00  0.64           H  
ATOM   1790  N   ALA A 117     -10.152  -1.235 -14.971  1.00  0.64           N  
ATOM   1791  CA  ALA A 117     -10.796  -2.332 -15.701  1.00  0.64           C  
ATOM   1792  C   ALA A 117     -10.812  -2.194 -17.218  1.00  0.64           C  
ATOM   1793  O   ALA A 117     -10.724  -3.200 -17.920  1.00  0.64           O  
ATOM   1794  CB  ALA A 117     -12.230  -2.464 -15.225  1.00  0.64           C  
ATOM   1795  H   ALA A 117     -10.620  -0.873 -14.144  1.00  0.64           H  
ATOM   1796  HA  ALA A 117     -10.250  -3.243 -15.465  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117     -12.703  -3.308 -15.720  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117     -12.235  -2.620 -14.149  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117     -12.777  -1.551 -15.459  1.00  0.64           H  
ATOM   1800  N   ASN A 118     -10.946  -0.980 -17.729  1.00  0.65           N  
ATOM   1801  CA  ASN A 118     -10.983  -0.786 -19.174  1.00  0.65           C  
ATOM   1802  C   ASN A 118      -9.911   0.198 -19.626  1.00  0.65           C  
ATOM   1803  O   ASN A 118     -10.087   0.901 -20.625  1.00  0.65           O  
ATOM   1804  CB  ASN A 118     -12.361  -0.315 -19.611  1.00  0.65           C  
ATOM   1805  CG  ASN A 118     -13.434  -1.369 -19.412  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118     -13.542  -2.319 -20.194  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118     -14.226  -1.214 -18.379  1.00  0.65           N  
ATOM   1808  H   ASN A 118     -11.011  -0.186 -17.109  1.00  0.65           H  
ATOM   1809  HA  ASN A 118     -10.767  -1.737 -19.662  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118     -12.633   0.577 -19.046  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118     -12.331  -0.038 -20.665  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118     -14.951  -1.880 -18.201  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118     -14.108  -0.429 -17.768  1.00  0.65           H  
ATOM   1814  N   LYS A 119      -8.807   0.263 -18.884  1.00  0.64           N  
ATOM   1815  CA  LYS A 119      -7.726   1.190 -19.207  1.00  0.64           C  
ATOM   1816  C   LYS A 119      -6.438   0.483 -19.624  1.00  0.64           C  
ATOM   1817  O   LYS A 119      -6.213  -0.680 -19.293  1.00  0.64           O  
ATOM   1818  CB  LYS A 119      -7.445   2.100 -18.013  1.00  0.64           C  
ATOM   1819  CG  LYS A 119      -8.657   2.907 -17.509  1.00  0.64           C  
ATOM   1820  CD  LYS A 119      -9.185   3.903 -18.523  1.00  0.64           C  
ATOM   1821  CE  LYS A 119     -10.319   4.737 -17.914  1.00  0.64           C  
ATOM   1822  NZ  LYS A 119     -10.911   5.693 -18.894  1.00  0.64           N  
ATOM   1823  H   LYS A 119      -8.707  -0.338 -18.062  1.00  0.64           H  
ATOM   1824  HA  LYS A 119      -8.044   1.811 -20.045  1.00  0.64           H  
ATOM   1825 1HB  LYS A 119      -7.100   1.492 -17.174  1.00  0.64           H  
ATOM   1826 2HB  LYS A 119      -6.643   2.796 -18.259  1.00  0.64           H  
ATOM   1827 1HG  LYS A 119      -9.455   2.228 -17.205  1.00  0.64           H  
ATOM   1828 2HG  LYS A 119      -8.354   3.477 -16.646  1.00  0.64           H  
ATOM   1829 1HD  LYS A 119      -8.380   4.566 -18.836  1.00  0.64           H  
ATOM   1830 2HD  LYS A 119      -9.562   3.372 -19.399  1.00  0.64           H  
ATOM   1831 1HE  LYS A 119     -11.100   4.064 -17.559  1.00  0.64           H  
ATOM   1832 2HE  LYS A 119      -9.928   5.298 -17.065  1.00  0.64           H  
ATOM   1833 1HZ  LYS A 119     -11.651   6.215 -18.446  1.00  0.64           H  
ATOM   1834 2HZ  LYS A 119     -10.197   6.329 -19.220  1.00  0.64           H  
ATOM   1835 3HZ  LYS A 119     -11.287   5.178 -19.679  1.00  0.64           H  
ATOM   1836  N   ASP A 120      -5.567   1.199 -20.335  1.00  0.64           N  
ATOM   1837  CA  ASP A 120      -4.245   0.660 -20.638  1.00  0.64           C  
ATOM   1838  C   ASP A 120      -3.355   0.897 -19.441  1.00  0.64           C  
ATOM   1839  O   ASP A 120      -3.005   2.034 -19.121  1.00  0.64           O  
ATOM   1840  CB  ASP A 120      -3.618   1.271 -21.886  1.00  0.64           C  
ATOM   1841  CG  ASP A 120      -2.222   0.641 -22.266  1.00  0.64           C  
ATOM   1842  OD1 ASP A 120      -1.596  -0.053 -21.451  1.00  0.64           O  
ATOM   1843  OD2 ASP A 120      -1.810   0.867 -23.383  1.00  0.64           O  
ATOM   1844  H   ASP A 120      -5.806   2.135 -20.628  1.00  0.64           H  
ATOM   1845  HA  ASP A 120      -4.330  -0.416 -20.792  1.00  0.64           H  
ATOM   1846 1HB  ASP A 120      -4.296   1.145 -22.731  1.00  0.64           H  
ATOM   1847 2HB  ASP A 120      -3.482   2.342 -21.735  1.00  0.64           H  
ATOM   1848  N   ILE A 121      -3.049  -0.180 -18.751  1.00  0.63           N  
ATOM   1849  CA  ILE A 121      -2.307  -0.145 -17.515  1.00  0.63           C  
ATOM   1850  C   ILE A 121      -0.953  -0.854 -17.634  1.00  0.63           C  
ATOM   1851  O   ILE A 121      -0.306  -1.188 -16.640  1.00  0.63           O  
ATOM   1852  CB  ILE A 121      -3.225  -0.687 -16.402  1.00  0.63           C  
ATOM   1853  CG1 ILE A 121      -3.693  -2.047 -16.701  1.00  0.63           C  
ATOM   1854  CG2 ILE A 121      -4.416   0.248 -16.188  1.00  0.63           C  
ATOM   1855  CD1 ILE A 121      -4.400  -2.645 -15.525  1.00  0.63           C  
ATOM   1856  H   ILE A 121      -3.373  -1.073 -19.101  1.00  0.63           H  
ATOM   1857  HA  ILE A 121      -2.107   0.894 -17.271  1.00  0.63           H  
ATOM   1858  HB  ILE A 121      -2.702  -0.756 -15.502  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 121      -4.383  -2.021 -17.549  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 121      -2.844  -2.673 -16.970  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 121      -5.046  -0.138 -15.391  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 121      -4.060   1.243 -15.918  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 121      -4.995   0.306 -17.094  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 121      -4.726  -3.644 -15.781  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 121      -3.726  -2.682 -14.694  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 121      -5.266  -2.036 -15.261  1.00  0.63           H  
ATOM   1867  N   ALA A 122      -0.469  -1.018 -18.871  1.00  0.61           N  
ATOM   1868  CA  ALA A 122       0.840  -1.647 -19.095  1.00  0.61           C  
ATOM   1869  C   ALA A 122       1.965  -0.878 -18.413  1.00  0.61           C  
ATOM   1870  O   ALA A 122       2.974  -1.454 -17.994  1.00  0.61           O  
ATOM   1871  CB  ALA A 122       1.135  -1.761 -20.571  1.00  0.61           C  
ATOM   1872  H   ALA A 122      -1.017  -0.703 -19.690  1.00  0.61           H  
ATOM   1873  HA  ALA A 122       0.809  -2.643 -18.663  1.00  0.61           H  
ATOM   1874 1HB  ALA A 122       2.093  -2.257 -20.713  1.00  0.61           H  
ATOM   1875 2HB  ALA A 122       0.345  -2.340 -21.052  1.00  0.61           H  
ATOM   1876 3HB  ALA A 122       1.169  -0.764 -21.010  1.00  0.61           H  
ATOM   1877  N   TRP A 123       1.790   0.435 -18.289  1.00  0.61           N  
ATOM   1878  CA  TRP A 123       2.766   1.320 -17.664  1.00  0.61           C  
ATOM   1879  C   TRP A 123       3.141   0.900 -16.233  1.00  0.61           C  
ATOM   1880  O   TRP A 123       4.194   1.305 -15.711  1.00  0.61           O  
ATOM   1881  CB  TRP A 123       2.292   2.772 -17.725  1.00  0.61           C  
ATOM   1882  CG  TRP A 123       1.045   3.138 -16.971  1.00  0.61           C  
ATOM   1883  CD1 TRP A 123      -0.233   3.139 -17.448  1.00  0.61           C  
ATOM   1884  CD2 TRP A 123       0.967   3.638 -15.617  1.00  0.61           C  
ATOM   1885  NE1 TRP A 123      -1.095   3.608 -16.490  1.00  0.61           N  
ATOM   1886  CE2 TRP A 123      -0.374   3.928 -15.366  1.00  0.61           C  
ATOM   1887  CE3 TRP A 123       1.920   3.877 -14.620  1.00  0.61           C  
ATOM   1888  CZ2 TRP A 123      -0.789   4.456 -14.161  1.00  0.61           C  
ATOM   1889  CZ3 TRP A 123       1.502   4.399 -13.407  1.00  0.61           C  
ATOM   1890  CH2 TRP A 123       0.186   4.686 -13.184  1.00  0.61           C  
ATOM   1891  H   TRP A 123       0.935   0.835 -18.653  1.00  0.61           H  
ATOM   1892  HA  TRP A 123       3.667   1.279 -18.264  1.00  0.61           H  
ATOM   1893 1HB  TRP A 123       3.093   3.414 -17.360  1.00  0.61           H  
ATOM   1894 2HB  TRP A 123       2.131   3.040 -18.769  1.00  0.61           H  
ATOM   1895  HD1 TRP A 123      -0.529   2.829 -18.453  1.00  0.61           H  
ATOM   1896  HE1 TRP A 123      -2.095   3.712 -16.609  1.00  0.61           H  
ATOM   1897  HE3 TRP A 123       2.968   3.660 -14.798  1.00  0.61           H  
ATOM   1898  HZ2 TRP A 123      -1.834   4.688 -13.955  1.00  0.61           H  
ATOM   1899  HZ3 TRP A 123       2.247   4.581 -12.634  1.00  0.61           H  
ATOM   1900  HH2 TRP A 123      -0.114   5.097 -12.214  1.00  0.61           H  
ATOM   1901  N   TYR A 124       2.284   0.097 -15.589  1.00  0.61           N  
ATOM   1902  CA  TYR A 124       2.548  -0.371 -14.244  1.00  0.61           C  
ATOM   1903  C   TYR A 124       3.684  -1.392 -14.164  1.00  0.61           C  
ATOM   1904  O   TYR A 124       4.280  -1.562 -13.103  1.00  0.61           O  
ATOM   1905  CB  TYR A 124       1.310  -0.945 -13.616  1.00  0.61           C  
ATOM   1906  CG  TYR A 124       0.367   0.078 -13.105  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124      -0.778   0.302 -13.749  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124       0.668   0.778 -11.970  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124      -1.681   1.221 -13.301  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124      -0.220   1.709 -11.495  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124      -1.399   1.930 -12.160  1.00  0.61           C  
ATOM   1912  OH  TYR A 124      -2.301   2.859 -11.694  1.00  0.61           O  
ATOM   1913  H   TYR A 124       1.430  -0.221 -16.051  1.00  0.61           H  
ATOM   1914  HA  TYR A 124       2.825   0.494 -13.657  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124       0.784  -1.576 -14.336  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124       1.591  -1.560 -12.800  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124      -0.958  -0.257 -14.614  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124       1.608   0.592 -11.449  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124      -2.609   1.388 -13.842  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       0.010   2.273 -10.597  1.00  0.61           H  
ATOM   1921  HH  TYR A 124      -1.883   3.403 -10.982  1.00  0.61           H  
ATOM   1922  N   VAL A 125       3.960  -2.099 -15.261  1.00  0.63           N  
ATOM   1923  CA  VAL A 125       5.042  -3.078 -15.267  1.00  0.63           C  
ATOM   1924  C   VAL A 125       6.125  -2.650 -16.256  1.00  0.63           C  
ATOM   1925  O   VAL A 125       7.276  -3.104 -16.188  1.00  0.63           O  
ATOM   1926  CB  VAL A 125       4.510  -4.484 -15.605  1.00  0.63           C  
ATOM   1927  CG1 VAL A 125       3.529  -4.937 -14.517  1.00  0.63           C  
ATOM   1928  CG2 VAL A 125       3.831  -4.452 -16.967  1.00  0.63           C  
ATOM   1929  H   VAL A 125       3.443  -1.922 -16.120  1.00  0.63           H  
ATOM   1930  HA  VAL A 125       5.481  -3.121 -14.271  1.00  0.63           H  
ATOM   1931  HB  VAL A 125       5.340  -5.192 -15.620  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 125       3.156  -5.937 -14.742  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 125       4.046  -4.951 -13.560  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 125       2.693  -4.244 -14.475  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 125       3.447  -5.443 -17.213  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 125       3.007  -3.747 -16.945  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 125       4.538  -4.146 -17.731  1.00  0.63           H  
ATOM   1938  N   ALA A 126       5.765  -1.773 -17.189  1.00  0.69           N  
ATOM   1939  CA  ALA A 126       6.738  -1.319 -18.156  1.00  0.69           C  
ATOM   1940  C   ALA A 126       7.874  -0.625 -17.427  1.00  0.69           C  
ATOM   1941  O   ALA A 126       7.651   0.102 -16.458  1.00  0.69           O  
ATOM   1942  CB  ALA A 126       6.098  -0.380 -19.158  1.00  0.69           C  
ATOM   1943  H   ALA A 126       4.805  -1.446 -17.252  1.00  0.69           H  
ATOM   1944  HA  ALA A 126       7.137  -2.188 -18.678  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126       6.842  -0.056 -19.884  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126       5.283  -0.893 -19.670  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126       5.716   0.478 -18.630  1.00  0.69           H  
ATOM   1948  N   GLY A 127       9.095  -0.863 -17.880  1.00  0.79           N  
ATOM   1949  CA  GLY A 127      10.270  -0.222 -17.301  1.00  0.79           C  
ATOM   1950  C   GLY A 127      10.788  -0.920 -16.039  1.00  0.79           C  
ATOM   1951  O   GLY A 127      11.835  -0.547 -15.515  1.00  0.79           O  
ATOM   1952  H   GLY A 127       9.213  -1.487 -18.665  1.00  0.79           H  
ATOM   1953 1HA  GLY A 127      11.063  -0.192 -18.047  1.00  0.79           H  
ATOM   1954 2HA  GLY A 127      10.027   0.813 -17.064  1.00  0.79           H  
ATOM   1955  N   CYS A 128      10.095  -1.969 -15.581  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      10.505  -2.664 -14.363  1.00  0.96           C  
ATOM   1957  C   CYS A 128      11.474  -3.805 -14.641  1.00  0.96           C  
ATOM   1958  O   CYS A 128      11.967  -4.461 -13.724  1.00  0.96           O  
ATOM   1959  CB  CYS A 128       9.273  -3.225 -13.643  1.00  0.96           C  
ATOM   1960  SG  CYS A 128       8.121  -1.942 -13.095  1.00  0.96           S  
ATOM   1961  H   CYS A 128       9.224  -2.257 -16.032  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      10.999  -1.947 -13.711  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128       8.736  -3.911 -14.298  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128       9.586  -3.799 -12.767  1.00  0.96           H  
ATOM   1965  HG  CYS A 128       7.715  -1.602 -14.328  1.00  0.96           H  
ATOM   1966  N   GLY A 129      11.717  -4.091 -15.916  1.00  1.20           N  
ATOM   1967  CA  GLY A 129      12.601  -5.189 -16.320  1.00  1.20           C  
ATOM   1968  C   GLY A 129      11.859  -6.520 -16.295  1.00  1.20           C  
ATOM   1969  O   GLY A 129      11.698  -7.178 -17.325  1.00  1.20           O  
ATOM   1970  H   GLY A 129      11.277  -3.522 -16.621  1.00  1.20           H  
ATOM   1971 1HA  GLY A 129      12.996  -4.999 -17.320  1.00  1.20           H  
ATOM   1972 2HA  GLY A 129      13.450  -5.237 -15.642  1.00  1.20           H  
ATOM   1973  N   VAL A 130      11.419  -6.884 -15.098  1.00  1.50           N  
ATOM   1974  CA  VAL A 130      10.666  -8.095 -14.833  1.00  1.50           C  
ATOM   1975  C   VAL A 130       9.405  -7.768 -14.035  1.00  1.50           C  
ATOM   1976  O   VAL A 130       9.423  -6.867 -13.195  1.00  1.50           O  
ATOM   1977  OXT VAL A 130       8.327  -8.237 -14.390  1.00  1.50           O  
ATOM   1978  CB  VAL A 130      11.527  -9.109 -14.057  1.00  1.50           C  
ATOM   1979  CG1 VAL A 130      10.712 -10.323 -13.759  1.00  1.50           C  
ATOM   1980  CG2 VAL A 130      12.757  -9.473 -14.861  1.00  1.50           C  
ATOM   1981  H   VAL A 130      11.636  -6.242 -14.336  1.00  1.50           H  
ATOM   1982  HA  VAL A 130      10.369  -8.541 -15.785  1.00  1.50           H  
ATOM   1983  HB  VAL A 130      11.831  -8.678 -13.122  1.00  1.50           H  
ATOM   1984 1HG1 VAL A 130      11.301 -11.041 -13.192  1.00  1.50           H  
ATOM   1985 2HG1 VAL A 130       9.844 -10.034 -13.170  1.00  1.50           H  
ATOM   1986 3HG1 VAL A 130      10.382 -10.785 -14.691  1.00  1.50           H  
ATOM   1987 1HG2 VAL A 130      13.354 -10.188 -14.304  1.00  1.50           H  
ATOM   1988 2HG2 VAL A 130      12.447  -9.916 -15.810  1.00  1.50           H  
ATOM   1989 3HG2 VAL A 130      13.355  -8.583 -15.051  1.00  1.50           H  
TER    1990
ENDMDL

REMARK ID 693578 MODEL 4 1b5w-19sol-2
PFRMAT TS
TARGET 1b5w-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.139   1.103  -0.293  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.218   1.607  -0.395  1.00  0.70           C  
ATOM      3  C   MET A   1       1.320   3.083  -0.689  1.00  0.70           C  
ATOM      4  O   MET A   1       0.846   3.578  -1.717  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.994   0.882  -1.486  1.00  0.70           C  
ATOM      6  CG  MET A   1       3.434   1.410  -1.668  1.00  0.70           C  
ATOM      7  SD  MET A   1       4.351   0.561  -2.961  1.00  0.70           S  
ATOM      8  CE  MET A   1       4.704  -0.998  -2.167  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.155   0.292   0.308  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.740   1.821   0.086  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.453   0.844  -1.217  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.713   1.433   0.560  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.045  -0.181  -1.258  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.473   0.992  -2.442  1.00  0.70           H  
ATOM     15 1HG  MET A   1       3.393   2.471  -1.930  1.00  0.70           H  
ATOM     16 2HG  MET A   1       3.983   1.317  -0.732  1.00  0.70           H  
ATOM     17 1HE  MET A   1       5.264  -1.635  -2.851  1.00  0.70           H  
ATOM     18 2HE  MET A   1       5.293  -0.822  -1.267  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.773  -1.487  -1.897  1.00  0.70           H  
ATOM     20  N   LYS A   2       1.981   3.785   0.212  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.309   5.182   0.003  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.773   5.215  -0.367  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.600   4.669   0.366  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.068   6.023   1.251  1.00  0.69           C  
ATOM     25  CG  LYS A   2       2.389   7.498   1.043  1.00  0.69           C  
ATOM     26  CD  LYS A   2       2.136   8.320   2.291  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.526   9.776   2.068  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       2.287  10.605   3.277  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.316   3.336   1.054  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.735   5.585  -0.829  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.023   5.947   1.548  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       2.680   5.652   2.072  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.437   7.609   0.750  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       1.770   7.886   0.229  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       1.079   8.271   2.553  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       2.721   7.918   3.115  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.581   9.824   1.804  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       1.943  10.179   1.249  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.555  11.558   3.085  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       1.305  10.571   3.513  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       2.833  10.248   4.047  1.00  0.69           H  
ATOM     42  N   PHE A   3       4.121   5.814  -1.488  1.00  0.68           N  
ATOM     43  CA  PHE A   3       5.539   5.808  -1.807  1.00  0.68           C  
ATOM     44  C   PHE A   3       6.226   6.915  -1.019  1.00  0.68           C  
ATOM     45  O   PHE A   3       5.692   8.018  -0.900  1.00  0.68           O  
ATOM     46  CB  PHE A   3       5.804   6.097  -3.277  1.00  0.68           C  
ATOM     47  CG  PHE A   3       5.360   5.100  -4.281  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       4.241   5.374  -5.045  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       6.041   3.908  -4.497  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       3.815   4.499  -5.998  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       5.590   3.017  -5.458  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       4.475   3.324  -6.202  1.00  0.68           C  
ATOM     53  H   PHE A   3       3.414   6.239  -2.095  1.00  0.68           H  
ATOM     54  HA  PHE A   3       5.973   4.845  -1.533  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       5.362   7.046  -3.535  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       6.884   6.220  -3.398  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       3.699   6.311  -4.885  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       6.936   3.676  -3.902  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       2.947   4.731  -6.589  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       6.113   2.076  -5.625  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.110   2.634  -6.950  1.00  0.68           H  
ATOM     62  N   GLU A   4       7.433   6.661  -0.530  1.00  0.67           N  
ATOM     63  CA  GLU A   4       8.187   7.743   0.088  1.00  0.67           C  
ATOM     64  C   GLU A   4       8.621   8.630  -1.053  1.00  0.67           C  
ATOM     65  O   GLU A   4       8.940   8.109  -2.125  1.00  0.67           O  
ATOM     66  CB  GLU A   4       9.406   7.240   0.857  1.00  0.67           C  
ATOM     67  CG  GLU A   4       9.096   6.405   2.082  1.00  0.67           C  
ATOM     68  CD  GLU A   4      10.344   5.979   2.815  1.00  0.67           C  
ATOM     69  OE1 GLU A   4      11.410   6.389   2.413  1.00  0.67           O  
ATOM     70  OE2 GLU A   4      10.233   5.248   3.772  1.00  0.67           O  
ATOM     71  H   GLU A   4       7.827   5.734  -0.607  1.00  0.67           H  
ATOM     72  HA  GLU A   4       7.537   8.311   0.756  1.00  0.67           H  
ATOM     73 1HB  GLU A   4      10.027   6.639   0.191  1.00  0.67           H  
ATOM     74 2HB  GLU A   4      10.006   8.092   1.176  1.00  0.67           H  
ATOM     75 1HG  GLU A   4       8.467   6.985   2.756  1.00  0.67           H  
ATOM     76 2HG  GLU A   4       8.536   5.522   1.775  1.00  0.67           H  
ATOM     77  N   LYS A   5       8.731   9.934  -0.821  1.00  0.67           N  
ATOM     78  CA  LYS A   5       9.142  10.843  -1.886  1.00  0.67           C  
ATOM     79  C   LYS A   5      10.372  10.345  -2.639  1.00  0.67           C  
ATOM     80  O   LYS A   5      10.338  10.224  -3.858  1.00  0.67           O  
ATOM     81  CB  LYS A   5       9.434  12.237  -1.316  1.00  0.67           C  
ATOM     82  CG  LYS A   5       9.813  13.292  -2.360  1.00  0.67           C  
ATOM     83  CD  LYS A   5      10.059  14.673  -1.717  1.00  0.67           C  
ATOM     84  CE  LYS A   5      11.437  14.783  -1.064  1.00  0.67           C  
ATOM     85  NZ  LYS A   5      11.708  16.170  -0.528  1.00  0.67           N  
ATOM     86  H   LYS A   5       8.479  10.301   0.086  1.00  0.67           H  
ATOM     87  HA  LYS A   5       8.322  10.922  -2.603  1.00  0.67           H  
ATOM     88 1HB  LYS A   5       8.556  12.601  -0.782  1.00  0.67           H  
ATOM     89 2HB  LYS A   5      10.253  12.176  -0.600  1.00  0.67           H  
ATOM     90 1HG  LYS A   5      10.725  12.983  -2.881  1.00  0.67           H  
ATOM     91 2HG  LYS A   5       9.013  13.385  -3.098  1.00  0.67           H  
ATOM     92 1HD  LYS A   5       9.994  15.418  -2.474  1.00  0.67           H  
ATOM     93 2HD  LYS A   5       9.291  14.874  -0.972  1.00  0.67           H  
ATOM     94 1HE  LYS A   5      11.504  14.067  -0.249  1.00  0.67           H  
ATOM     95 2HE  LYS A   5      12.191  14.550  -1.801  1.00  0.67           H  
ATOM     96 1HZ  LYS A   5      12.628  16.191  -0.110  1.00  0.67           H  
ATOM     97 2HZ  LYS A   5      11.669  16.889  -1.294  1.00  0.67           H  
ATOM     98 3HZ  LYS A   5      11.024  16.401   0.166  1.00  0.67           H  
ATOM     99  N   CYS A   6      11.440   9.991  -1.932  1.00  0.67           N  
ATOM    100  CA  CYS A   6      12.663   9.593  -2.624  1.00  0.67           C  
ATOM    101  C   CYS A   6      12.504   8.309  -3.440  1.00  0.67           C  
ATOM    102  O   CYS A   6      13.178   8.112  -4.452  1.00  0.67           O  
ATOM    103  CB  CYS A   6      13.782   9.402  -1.620  1.00  0.67           C  
ATOM    104  SG  CYS A   6      14.305  10.940  -0.824  1.00  0.67           S  
ATOM    105  H   CYS A   6      11.420  10.043  -0.924  1.00  0.67           H  
ATOM    106  HA  CYS A   6      12.943  10.397  -3.303  1.00  0.67           H  
ATOM    107 1HB  CYS A   6      13.464   8.703  -0.844  1.00  0.67           H  
ATOM    108 2HB  CYS A   6      14.648   8.968  -2.121  1.00  0.67           H  
ATOM    109  HG  CYS A   6      14.558  11.605  -1.955  1.00  0.67           H  
ATOM    110  N   ASP A   7      11.627   7.407  -3.001  1.00  0.67           N  
ATOM    111  CA  ASP A   7      11.455   6.152  -3.718  1.00  0.67           C  
ATOM    112  C   ASP A   7      10.716   6.463  -5.000  1.00  0.67           C  
ATOM    113  O   ASP A   7      11.057   5.969  -6.077  1.00  0.67           O  
ATOM    114  CB  ASP A   7      10.691   5.134  -2.863  1.00  0.67           C  
ATOM    115  CG  ASP A   7      10.628   3.729  -3.462  1.00  0.67           C  
ATOM    116  OD1 ASP A   7      11.658   3.127  -3.645  1.00  0.67           O  
ATOM    117  OD2 ASP A   7       9.536   3.256  -3.714  1.00  0.67           O  
ATOM    118  H   ASP A   7      11.030   7.614  -2.209  1.00  0.67           H  
ATOM    119  HA  ASP A   7      12.434   5.744  -3.968  1.00  0.67           H  
ATOM    120 1HB  ASP A   7      11.154   5.073  -1.878  1.00  0.67           H  
ATOM    121 2HB  ASP A   7       9.669   5.496  -2.714  1.00  0.67           H  
ATOM    122  N   LEU A   8       9.716   7.325  -4.883  1.00  0.68           N  
ATOM    123  CA  LEU A   8       8.915   7.713  -6.019  1.00  0.68           C  
ATOM    124  C   LEU A   8       9.763   8.427  -7.054  1.00  0.68           C  
ATOM    125  O   LEU A   8       9.679   8.123  -8.242  1.00  0.68           O  
ATOM    126  CB  LEU A   8       7.793   8.619  -5.584  1.00  0.68           C  
ATOM    127  CG  LEU A   8       6.905   9.067  -6.661  1.00  0.68           C  
ATOM    128  CD1 LEU A   8       6.229   7.862  -7.324  1.00  0.68           C  
ATOM    129  CD2 LEU A   8       5.938   9.960  -6.070  1.00  0.68           C  
ATOM    130  H   LEU A   8       9.497   7.712  -3.963  1.00  0.68           H  
ATOM    131  HA  LEU A   8       8.492   6.815  -6.465  1.00  0.68           H  
ATOM    132 1HB  LEU A   8       7.199   8.113  -4.840  1.00  0.68           H  
ATOM    133 2HB  LEU A   8       8.222   9.507  -5.122  1.00  0.68           H  
ATOM    134  HG  LEU A   8       7.481   9.590  -7.404  1.00  0.68           H  
ATOM    135 1HD1 LEU A   8       5.571   8.199  -8.118  1.00  0.68           H  
ATOM    136 2HD1 LEU A   8       6.987   7.202  -7.742  1.00  0.68           H  
ATOM    137 3HD1 LEU A   8       5.652   7.325  -6.584  1.00  0.68           H  
ATOM    138 1HD2 LEU A   8       5.271  10.340  -6.811  1.00  0.68           H  
ATOM    139 2HD2 LEU A   8       5.388   9.401  -5.321  1.00  0.68           H  
ATOM    140 3HD2 LEU A   8       6.465  10.791  -5.602  1.00  0.68           H  
ATOM    141  N   VAL A   9      10.618   9.347  -6.604  1.00  0.69           N  
ATOM    142  CA  VAL A   9      11.463  10.092  -7.524  1.00  0.69           C  
ATOM    143  C   VAL A   9      12.331   9.132  -8.323  1.00  0.69           C  
ATOM    144  O   VAL A   9      12.396   9.230  -9.554  1.00  0.69           O  
ATOM    145  CB  VAL A   9      12.384  11.053  -6.732  1.00  0.69           C  
ATOM    146  CG1 VAL A   9      13.432  11.680  -7.613  1.00  0.69           C  
ATOM    147  CG2 VAL A   9      11.578  12.140  -6.113  1.00  0.69           C  
ATOM    148  H   VAL A   9      10.649   9.553  -5.604  1.00  0.69           H  
ATOM    149  HA  VAL A   9      10.831  10.658  -8.204  1.00  0.69           H  
ATOM    150  HB  VAL A   9      12.895  10.478  -5.956  1.00  0.69           H  
ATOM    151 1HG1 VAL A   9      14.067  12.331  -7.010  1.00  0.69           H  
ATOM    152 2HG1 VAL A   9      14.053  10.904  -8.071  1.00  0.69           H  
ATOM    153 3HG1 VAL A   9      12.962  12.262  -8.371  1.00  0.69           H  
ATOM    154 1HG2 VAL A   9      12.204  12.802  -5.556  1.00  0.69           H  
ATOM    155 2HG2 VAL A   9      11.133  12.658  -6.857  1.00  0.69           H  
ATOM    156 3HG2 VAL A   9      10.829  11.749  -5.476  1.00  0.69           H  
ATOM    157  N   LEU A  10      12.958   8.171  -7.641  1.00  0.71           N  
ATOM    158  CA  LEU A  10      13.802   7.215  -8.334  1.00  0.71           C  
ATOM    159  C   LEU A  10      13.006   6.314  -9.281  1.00  0.71           C  
ATOM    160  O   LEU A  10      13.442   6.052 -10.405  1.00  0.71           O  
ATOM    161  CB  LEU A  10      14.541   6.367  -7.300  1.00  0.71           C  
ATOM    162  CG  LEU A  10      15.581   7.134  -6.475  1.00  0.71           C  
ATOM    163  CD1 LEU A  10      16.108   6.238  -5.367  1.00  0.71           C  
ATOM    164  CD2 LEU A  10      16.691   7.612  -7.377  1.00  0.71           C  
ATOM    165  H   LEU A  10      12.877   8.121  -6.621  1.00  0.71           H  
ATOM    166  HA  LEU A  10      14.532   7.771  -8.921  1.00  0.71           H  
ATOM    167 1HB  LEU A  10      13.804   5.956  -6.603  1.00  0.71           H  
ATOM    168 2HB  LEU A  10      15.039   5.545  -7.807  1.00  0.71           H  
ATOM    169  HG  LEU A  10      15.109   8.001  -6.013  1.00  0.71           H  
ATOM    170 1HD1 LEU A  10      16.834   6.791  -4.771  1.00  0.71           H  
ATOM    171 2HD1 LEU A  10      15.274   5.928  -4.731  1.00  0.71           H  
ATOM    172 3HD1 LEU A  10      16.584   5.361  -5.799  1.00  0.71           H  
ATOM    173 1HD2 LEU A  10      17.404   8.165  -6.773  1.00  0.71           H  
ATOM    174 2HD2 LEU A  10      17.184   6.764  -7.847  1.00  0.71           H  
ATOM    175 3HD2 LEU A  10      16.284   8.273  -8.148  1.00  0.71           H  
ATOM    176  N   ARG A  11      11.818   5.866  -8.863  1.00  0.73           N  
ATOM    177  CA  ARG A  11      11.033   5.000  -9.735  1.00  0.73           C  
ATOM    178  C   ARG A  11      10.578   5.742 -10.982  1.00  0.73           C  
ATOM    179  O   ARG A  11      10.658   5.216 -12.094  1.00  0.73           O  
ATOM    180  CB  ARG A  11       9.818   4.456  -8.994  1.00  0.73           C  
ATOM    181  CG  ARG A  11      10.125   3.390  -7.933  1.00  0.73           C  
ATOM    182  CD  ARG A  11       8.896   2.942  -7.229  1.00  0.73           C  
ATOM    183  NE  ARG A  11       9.190   1.971  -6.182  1.00  0.73           N  
ATOM    184  CZ  ARG A  11       9.333   0.645  -6.369  1.00  0.73           C  
ATOM    185  NH1 ARG A  11       9.207   0.125  -7.576  1.00  0.73           N  
ATOM    186  NH2 ARG A  11       9.605  -0.142  -5.342  1.00  0.73           N  
ATOM    187  H   ARG A  11      11.476   6.092  -7.928  1.00  0.73           H  
ATOM    188  HA  ARG A  11      11.656   4.161 -10.037  1.00  0.73           H  
ATOM    189 1HB  ARG A  11       9.315   5.282  -8.485  1.00  0.73           H  
ATOM    190 2HB  ARG A  11       9.112   4.033  -9.708  1.00  0.73           H  
ATOM    191 1HG  ARG A  11      10.575   2.524  -8.413  1.00  0.73           H  
ATOM    192 2HG  ARG A  11      10.816   3.786  -7.193  1.00  0.73           H  
ATOM    193 1HD  ARG A  11       8.422   3.807  -6.759  1.00  0.73           H  
ATOM    194 2HD  ARG A  11       8.208   2.486  -7.934  1.00  0.73           H  
ATOM    195  HE  ARG A  11       9.314   2.334  -5.221  1.00  0.73           H  
ATOM    196 1HH1 ARG A  11       9.009   0.722  -8.363  1.00  0.73           H  
ATOM    197 2HH1 ARG A  11       9.320  -0.871  -7.711  1.00  0.73           H  
ATOM    198 1HH2 ARG A  11       9.708   0.251  -4.408  1.00  0.73           H  
ATOM    199 2HH2 ARG A  11       9.717  -1.130  -5.481  1.00  0.73           H  
ATOM    200  N   LEU A  12      10.147   6.983 -10.816  1.00  0.75           N  
ATOM    201  CA  LEU A  12       9.684   7.742 -11.956  1.00  0.75           C  
ATOM    202  C   LEU A  12      10.829   8.014 -12.924  1.00  0.75           C  
ATOM    203  O   LEU A  12      10.644   7.942 -14.146  1.00  0.75           O  
ATOM    204  CB  LEU A  12       9.046   9.026 -11.478  1.00  0.75           C  
ATOM    205  CG  LEU A  12       7.720   8.878 -10.720  1.00  0.75           C  
ATOM    206  CD1 LEU A  12       7.338  10.203 -10.173  1.00  0.75           C  
ATOM    207  CD2 LEU A  12       6.636   8.356 -11.625  1.00  0.75           C  
ATOM    208  H   LEU A  12      10.109   7.395  -9.884  1.00  0.75           H  
ATOM    209  HA  LEU A  12       8.927   7.158 -12.474  1.00  0.75           H  
ATOM    210 1HB  LEU A  12       9.755   9.503 -10.800  1.00  0.75           H  
ATOM    211 2HB  LEU A  12       8.875   9.665 -12.323  1.00  0.75           H  
ATOM    212  HG  LEU A  12       7.859   8.190  -9.896  1.00  0.75           H  
ATOM    213 1HD1 LEU A  12       6.431  10.110  -9.611  1.00  0.75           H  
ATOM    214 2HD1 LEU A  12       8.132  10.528  -9.535  1.00  0.75           H  
ATOM    215 3HD1 LEU A  12       7.194  10.920 -10.979  1.00  0.75           H  
ATOM    216 1HD2 LEU A  12       5.712   8.260 -11.055  1.00  0.75           H  
ATOM    217 2HD2 LEU A  12       6.486   9.050 -12.439  1.00  0.75           H  
ATOM    218 3HD2 LEU A  12       6.926   7.383 -12.020  1.00  0.75           H  
ATOM    219  N   GLU A  13      12.035   8.286 -12.404  1.00  0.77           N  
ATOM    220  CA  GLU A  13      13.149   8.483 -13.320  1.00  0.77           C  
ATOM    221  C   GLU A  13      13.392   7.208 -14.135  1.00  0.77           C  
ATOM    222  O   GLU A  13      13.556   7.267 -15.356  1.00  0.77           O  
ATOM    223  CB  GLU A  13      14.448   8.874 -12.612  1.00  0.77           C  
ATOM    224  CG  GLU A  13      15.589   9.113 -13.644  1.00  0.77           C  
ATOM    225  CD  GLU A  13      16.913   9.521 -13.073  1.00  0.77           C  
ATOM    226  OE1 GLU A  13      17.021   9.620 -11.894  1.00  0.77           O  
ATOM    227  OE2 GLU A  13      17.826   9.729 -13.839  1.00  0.77           O  
ATOM    228  H   GLU A  13      12.172   8.374 -11.394  1.00  0.77           H  
ATOM    229  HA  GLU A  13      12.889   9.283 -14.009  1.00  0.77           H  
ATOM    230 1HB  GLU A  13      14.295   9.784 -12.029  1.00  0.77           H  
ATOM    231 2HB  GLU A  13      14.749   8.080 -11.923  1.00  0.77           H  
ATOM    232 1HG  GLU A  13      15.729   8.191 -14.210  1.00  0.77           H  
ATOM    233 2HG  GLU A  13      15.257   9.881 -14.343  1.00  0.77           H  
ATOM    234  N   LYS A  14      13.367   6.047 -13.467  1.00  0.78           N  
ATOM    235  CA  LYS A  14      13.596   4.759 -14.127  1.00  0.78           C  
ATOM    236  C   LYS A  14      12.550   4.460 -15.202  1.00  0.78           C  
ATOM    237  O   LYS A  14      12.846   3.816 -16.210  1.00  0.78           O  
ATOM    238  CB  LYS A  14      13.633   3.632 -13.099  1.00  0.78           C  
ATOM    239  CG  LYS A  14      14.879   3.630 -12.211  1.00  0.78           C  
ATOM    240  CD  LYS A  14      14.829   2.504 -11.187  1.00  0.78           C  
ATOM    241  CE  LYS A  14      16.063   2.506 -10.297  1.00  0.78           C  
ATOM    242  NZ  LYS A  14      16.022   1.409  -9.287  1.00  0.78           N  
ATOM    243  H   LYS A  14      13.220   6.060 -12.455  1.00  0.78           H  
ATOM    244  HA  LYS A  14      14.568   4.801 -14.617  1.00  0.78           H  
ATOM    245 1HB  LYS A  14      12.763   3.713 -12.448  1.00  0.78           H  
ATOM    246 2HB  LYS A  14      13.572   2.672 -13.608  1.00  0.78           H  
ATOM    247 1HG  LYS A  14      15.763   3.502 -12.833  1.00  0.78           H  
ATOM    248 2HG  LYS A  14      14.960   4.583 -11.696  1.00  0.78           H  
ATOM    249 1HD  LYS A  14      13.943   2.632 -10.562  1.00  0.78           H  
ATOM    250 2HD  LYS A  14      14.758   1.545 -11.698  1.00  0.78           H  
ATOM    251 1HE  LYS A  14      16.950   2.384 -10.916  1.00  0.78           H  
ATOM    252 2HE  LYS A  14      16.123   3.465  -9.775  1.00  0.78           H  
ATOM    253 1HZ  LYS A  14      16.854   1.442  -8.715  1.00  0.78           H  
ATOM    254 2HZ  LYS A  14      15.207   1.521  -8.701  1.00  0.78           H  
ATOM    255 3HZ  LYS A  14      15.975   0.518  -9.760  1.00  0.78           H  
ATOM    256  N   LEU A  15      11.338   4.974 -15.005  1.00  0.80           N  
ATOM    257  CA  LEU A  15      10.236   4.798 -15.943  1.00  0.80           C  
ATOM    258  C   LEU A  15      10.285   5.811 -17.112  1.00  0.80           C  
ATOM    259  O   LEU A  15       9.418   5.786 -18.006  1.00  0.80           O  
ATOM    260  CB  LEU A  15       8.905   4.895 -15.181  1.00  0.80           C  
ATOM    261  CG  LEU A  15       8.636   3.752 -14.153  1.00  0.80           C  
ATOM    262  CD1 LEU A  15       7.382   4.057 -13.359  1.00  0.80           C  
ATOM    263  CD2 LEU A  15       8.474   2.440 -14.892  1.00  0.80           C  
ATOM    264  H   LEU A  15      11.158   5.464 -14.128  1.00  0.80           H  
ATOM    265  HA  LEU A  15      10.311   3.797 -16.363  1.00  0.80           H  
ATOM    266 1HB  LEU A  15       8.897   5.835 -14.632  1.00  0.80           H  
ATOM    267 2HB  LEU A  15       8.085   4.907 -15.897  1.00  0.80           H  
ATOM    268  HG  LEU A  15       9.468   3.674 -13.471  1.00  0.80           H  
ATOM    269 1HD1 LEU A  15       7.202   3.258 -12.647  1.00  0.80           H  
ATOM    270 2HD1 LEU A  15       7.502   5.000 -12.827  1.00  0.80           H  
ATOM    271 3HD1 LEU A  15       6.549   4.120 -14.043  1.00  0.80           H  
ATOM    272 1HD2 LEU A  15       8.288   1.638 -14.177  1.00  0.80           H  
ATOM    273 2HD2 LEU A  15       7.627   2.505 -15.583  1.00  0.80           H  
ATOM    274 3HD2 LEU A  15       9.383   2.224 -15.452  1.00  0.80           H  
ATOM    275  N   GLY A  16      11.300   6.697 -17.111  1.00  0.81           N  
ATOM    276  CA  GLY A  16      11.495   7.695 -18.161  1.00  0.81           C  
ATOM    277  C   GLY A  16      10.631   8.947 -18.031  1.00  0.81           C  
ATOM    278  O   GLY A  16      10.411   9.655 -19.015  1.00  0.81           O  
ATOM    279  H   GLY A  16      11.989   6.683 -16.361  1.00  0.81           H  
ATOM    280 1HA  GLY A  16      12.545   7.989 -18.157  1.00  0.81           H  
ATOM    281 2HA  GLY A  16      11.311   7.230 -19.127  1.00  0.81           H  
ATOM    282  N   MET A  17      10.122   9.225 -16.835  1.00  0.83           N  
ATOM    283  CA  MET A  17       9.245  10.374 -16.657  1.00  0.83           C  
ATOM    284  C   MET A  17       9.923  11.746 -16.672  1.00  0.83           C  
ATOM    285  O   MET A  17       9.290  12.757 -16.982  1.00  0.83           O  
ATOM    286  CB  MET A  17       8.443  10.209 -15.392  1.00  0.83           C  
ATOM    287  CG  MET A  17       7.528   9.041 -15.475  1.00  0.83           C  
ATOM    288  SD  MET A  17       6.601   9.060 -17.000  1.00  0.83           S  
ATOM    289  CE  MET A  17       5.790  10.580 -16.858  1.00  0.83           C  
ATOM    290  H   MET A  17      10.337   8.635 -16.029  1.00  0.83           H  
ATOM    291  HA  MET A  17       8.538  10.367 -17.482  1.00  0.83           H  
ATOM    292 1HB  MET A  17       9.116  10.071 -14.559  1.00  0.83           H  
ATOM    293 2HB  MET A  17       7.851  11.105 -15.201  1.00  0.83           H  
ATOM    294 1HG  MET A  17       8.105   8.114 -15.420  1.00  0.83           H  
ATOM    295 2HG  MET A  17       6.833   9.061 -14.657  1.00  0.83           H  
ATOM    296 1HE  MET A  17       5.148  10.744 -17.726  1.00  0.83           H  
ATOM    297 2HE  MET A  17       5.205  10.602 -15.946  1.00  0.83           H  
ATOM    298 3HE  MET A  17       6.541  11.345 -16.814  1.00  0.83           H  
ATOM    299  N   ASP A  18      11.211  11.803 -16.357  1.00  0.85           N  
ATOM    300  CA  ASP A  18      11.882  13.092 -16.178  1.00  0.85           C  
ATOM    301  C   ASP A  18      12.166  13.800 -17.500  1.00  0.85           C  
ATOM    302  O   ASP A  18      13.272  13.720 -18.037  1.00  0.85           O  
ATOM    303  CB  ASP A  18      13.208  12.919 -15.422  1.00  0.85           C  
ATOM    304  CG  ASP A  18      13.856  14.285 -14.957  1.00  0.85           C  
ATOM    305  OD1 ASP A  18      13.149  15.302 -14.870  1.00  0.85           O  
ATOM    306  OD2 ASP A  18      15.037  14.285 -14.687  1.00  0.85           O  
ATOM    307  H   ASP A  18      11.711  10.943 -16.183  1.00  0.85           H  
ATOM    308  HA  ASP A  18      11.225  13.730 -15.597  1.00  0.85           H  
ATOM    309 1HB  ASP A  18      13.053  12.284 -14.548  1.00  0.85           H  
ATOM    310 2HB  ASP A  18      13.922  12.405 -16.067  1.00  0.85           H  
ATOM    311  N   GLY A  19      11.144  14.478 -18.026  1.00  0.87           N  
ATOM    312  CA  GLY A  19      11.205  15.140 -19.320  1.00  0.87           C  
ATOM    313  C   GLY A  19      10.206  14.529 -20.295  1.00  0.87           C  
ATOM    314  O   GLY A  19      10.165  14.894 -21.480  1.00  0.87           O  
ATOM    315  H   GLY A  19      10.257  14.513 -17.519  1.00  0.87           H  
ATOM    316 1HA  GLY A  19      10.987  16.200 -19.190  1.00  0.87           H  
ATOM    317 2HA  GLY A  19      12.213  15.063 -19.724  1.00  0.87           H  
ATOM    318  N   TYR A  20       9.392  13.590 -19.821  1.00  0.88           N  
ATOM    319  CA  TYR A  20       8.412  12.990 -20.707  1.00  0.88           C  
ATOM    320  C   TYR A  20       7.477  14.048 -21.252  1.00  0.88           C  
ATOM    321  O   TYR A  20       6.901  14.823 -20.499  1.00  0.88           O  
ATOM    322  CB  TYR A  20       7.599  11.912 -20.006  1.00  0.88           C  
ATOM    323  CG  TYR A  20       6.547  11.357 -20.938  1.00  0.88           C  
ATOM    324  CD1 TYR A  20       6.919  10.480 -21.939  1.00  0.88           C  
ATOM    325  CD2 TYR A  20       5.220  11.765 -20.829  1.00  0.88           C  
ATOM    326  CE1 TYR A  20       5.982  10.017 -22.841  1.00  0.88           C  
ATOM    327  CE2 TYR A  20       4.285  11.297 -21.739  1.00  0.88           C  
ATOM    328  CZ  TYR A  20       4.665  10.435 -22.744  1.00  0.88           C  
ATOM    329  OH  TYR A  20       3.738   9.985 -23.666  1.00  0.88           O  
ATOM    330  H   TYR A  20       9.438  13.311 -18.843  1.00  0.88           H  
ATOM    331  HA  TYR A  20       8.937  12.538 -21.548  1.00  0.88           H  
ATOM    332 1HB  TYR A  20       8.251  11.100 -19.694  1.00  0.88           H  
ATOM    333 2HB  TYR A  20       7.116  12.320 -19.121  1.00  0.88           H  
ATOM    334  HD1 TYR A  20       7.959  10.166 -22.024  1.00  0.88           H  
ATOM    335  HD2 TYR A  20       4.922  12.461 -20.047  1.00  0.88           H  
ATOM    336  HE1 TYR A  20       6.282   9.336 -23.636  1.00  0.88           H  
ATOM    337  HE2 TYR A  20       3.258  11.615 -21.679  1.00  0.88           H  
ATOM    338  HH  TYR A  20       2.840  10.154 -23.336  1.00  0.88           H  
ATOM    339  N   PHE A  21       7.323  14.083 -22.571  1.00  0.88           N  
ATOM    340  CA  PHE A  21       6.472  15.059 -23.252  1.00  0.88           C  
ATOM    341  C   PHE A  21       6.848  16.502 -22.870  1.00  0.88           C  
ATOM    342  O   PHE A  21       6.010  17.403 -22.923  1.00  0.88           O  
ATOM    343  CB  PHE A  21       5.013  14.784 -22.873  1.00  0.88           C  
ATOM    344  CG  PHE A  21       3.926  15.534 -23.592  1.00  0.88           C  
ATOM    345  CD1 PHE A  21       3.464  15.096 -24.823  1.00  0.88           C  
ATOM    346  CD2 PHE A  21       3.334  16.651 -23.023  1.00  0.88           C  
ATOM    347  CE1 PHE A  21       2.427  15.757 -25.465  1.00  0.88           C  
ATOM    348  CE2 PHE A  21       2.301  17.311 -23.660  1.00  0.88           C  
ATOM    349  CZ  PHE A  21       1.845  16.861 -24.881  1.00  0.88           C  
ATOM    350  H   PHE A  21       7.828  13.410 -23.128  1.00  0.88           H  
ATOM    351  HA  PHE A  21       6.597  14.938 -24.328  1.00  0.88           H  
ATOM    352 1HB  PHE A  21       4.820  13.735 -23.031  1.00  0.88           H  
ATOM    353 2HB  PHE A  21       4.876  14.971 -21.815  1.00  0.88           H  
ATOM    354  HD1 PHE A  21       3.914  14.214 -25.278  1.00  0.88           H  
ATOM    355  HD2 PHE A  21       3.686  16.997 -22.061  1.00  0.88           H  
ATOM    356  HE1 PHE A  21       2.061  15.399 -26.428  1.00  0.88           H  
ATOM    357  HE2 PHE A  21       1.839  18.183 -23.199  1.00  0.88           H  
ATOM    358  HZ  PHE A  21       1.021  17.375 -25.381  1.00  0.88           H  
ATOM    359  N   GLY A  22       8.132  16.730 -22.539  1.00  0.86           N  
ATOM    360  CA  GLY A  22       8.640  18.049 -22.183  1.00  0.86           C  
ATOM    361  C   GLY A  22       8.376  18.420 -20.719  1.00  0.86           C  
ATOM    362  O   GLY A  22       8.703  19.528 -20.287  1.00  0.86           O  
ATOM    363  H   GLY A  22       8.781  15.946 -22.477  1.00  0.86           H  
ATOM    364 1HA  GLY A  22       9.712  18.075 -22.373  1.00  0.86           H  
ATOM    365 2HA  GLY A  22       8.185  18.795 -22.832  1.00  0.86           H  
ATOM    366  N   ILE A  23       7.798  17.502 -19.958  1.00  0.82           N  
ATOM    367  CA  ILE A  23       7.437  17.746 -18.577  1.00  0.82           C  
ATOM    368  C   ILE A  23       8.476  17.143 -17.607  1.00  0.82           C  
ATOM    369  O   ILE A  23       8.722  15.938 -17.661  1.00  0.82           O  
ATOM    370  CB  ILE A  23       6.085  17.095 -18.308  1.00  0.82           C  
ATOM    371  CG1 ILE A  23       5.020  17.656 -19.219  1.00  0.82           C  
ATOM    372  CG2 ILE A  23       5.686  17.336 -16.868  1.00  0.82           C  
ATOM    373  CD1 ILE A  23       3.784  16.827 -19.191  1.00  0.82           C  
ATOM    374  H   ILE A  23       7.552  16.597 -20.354  1.00  0.82           H  
ATOM    375  HA  ILE A  23       7.335  18.814 -18.456  1.00  0.82           H  
ATOM    376  HB  ILE A  23       6.160  16.047 -18.509  1.00  0.82           H  
ATOM    377 1HG1 ILE A  23       4.774  18.663 -18.889  1.00  0.82           H  
ATOM    378 2HG1 ILE A  23       5.391  17.701 -20.247  1.00  0.82           H  
ATOM    379 1HG2 ILE A  23       4.733  16.869 -16.669  1.00  0.82           H  
ATOM    380 2HG2 ILE A  23       6.443  16.914 -16.210  1.00  0.82           H  
ATOM    381 3HG2 ILE A  23       5.605  18.408 -16.691  1.00  0.82           H  
ATOM    382 1HD1 ILE A  23       3.024  17.259 -19.836  1.00  0.82           H  
ATOM    383 2HD1 ILE A  23       4.029  15.827 -19.535  1.00  0.82           H  
ATOM    384 3HD1 ILE A  23       3.429  16.779 -18.182  1.00  0.82           H  
ATOM    385  N   PRO A  24       9.121  17.938 -16.734  1.00  0.78           N  
ATOM    386  CA  PRO A  24      10.142  17.511 -15.789  1.00  0.78           C  
ATOM    387  C   PRO A  24       9.565  16.648 -14.680  1.00  0.78           C  
ATOM    388  O   PRO A  24       8.395  16.787 -14.294  1.00  0.78           O  
ATOM    389  CB  PRO A  24      10.694  18.840 -15.256  1.00  0.78           C  
ATOM    390  CG  PRO A  24       9.567  19.820 -15.418  1.00  0.78           C  
ATOM    391  CD  PRO A  24       8.834  19.384 -16.679  1.00  0.78           C  
ATOM    392  HA  PRO A  24      10.929  16.959 -16.329  1.00  0.78           H  
ATOM    393 1HB  PRO A  24      11.003  18.721 -14.206  1.00  0.78           H  
ATOM    394 2HB  PRO A  24      11.594  19.123 -15.821  1.00  0.78           H  
ATOM    395 1HG  PRO A  24       8.920  19.810 -14.529  1.00  0.78           H  
ATOM    396 2HG  PRO A  24       9.959  20.844 -15.497  1.00  0.78           H  
ATOM    397 1HD  PRO A  24       7.776  19.572 -16.519  1.00  0.78           H  
ATOM    398 2HD  PRO A  24       9.229  19.899 -17.572  1.00  0.78           H  
ATOM    399  N   LEU A  25      10.420  15.830 -14.084  1.00  0.75           N  
ATOM    400  CA  LEU A  25       9.989  14.988 -12.982  1.00  0.75           C  
ATOM    401  C   LEU A  25       9.322  15.750 -11.852  1.00  0.75           C  
ATOM    402  O   LEU A  25       8.371  15.251 -11.252  1.00  0.75           O  
ATOM    403  CB  LEU A  25      11.154  14.192 -12.432  1.00  0.75           C  
ATOM    404  CG  LEU A  25      10.775  13.274 -11.389  1.00  0.75           C  
ATOM    405  CD1 LEU A  25       9.749  12.368 -11.915  1.00  0.75           C  
ATOM    406  CD2 LEU A  25      11.960  12.472 -10.954  1.00  0.75           C  
ATOM    407  H   LEU A  25      11.391  15.741 -14.423  1.00  0.75           H  
ATOM    408  HA  LEU A  25       9.265  14.280 -13.379  1.00  0.75           H  
ATOM    409 1HB  LEU A  25      11.584  13.619 -13.221  1.00  0.75           H  
ATOM    410 2HB  LEU A  25      11.909  14.877 -12.043  1.00  0.75           H  
ATOM    411  HG  LEU A  25      10.369  13.817 -10.579  1.00  0.75           H  
ATOM    412 1HD1 LEU A  25       9.479  11.719 -11.123  1.00  0.75           H  
ATOM    413 2HD1 LEU A  25       8.883  12.935 -12.238  1.00  0.75           H  
ATOM    414 3HD1 LEU A  25      10.150  11.800 -12.757  1.00  0.75           H  
ATOM    415 1HD2 LEU A  25      11.651  11.774 -10.185  1.00  0.75           H  
ATOM    416 2HD2 LEU A  25      12.359  11.914 -11.806  1.00  0.75           H  
ATOM    417 3HD2 LEU A  25      12.729  13.140 -10.567  1.00  0.75           H  
ATOM    418  N   GLU A  26       9.785  16.963 -11.579  1.00  0.71           N  
ATOM    419  CA  GLU A  26       9.238  17.756 -10.490  1.00  0.71           C  
ATOM    420  C   GLU A  26       7.738  17.992 -10.694  1.00  0.71           C  
ATOM    421  O   GLU A  26       6.958  17.956  -9.736  1.00  0.71           O  
ATOM    422  CB  GLU A  26       9.948  19.100 -10.454  1.00  0.71           C  
ATOM    423  CG  GLU A  26      11.390  19.074 -10.049  1.00  0.71           C  
ATOM    424  CD  GLU A  26      12.081  20.419 -10.267  1.00  0.71           C  
ATOM    425  OE1 GLU A  26      11.489  21.276 -10.879  1.00  0.71           O  
ATOM    426  OE2 GLU A  26      13.196  20.580  -9.830  1.00  0.71           O  
ATOM    427  H   GLU A  26      10.549  17.324 -12.129  1.00  0.71           H  
ATOM    428  HA  GLU A  26       9.389  17.237  -9.551  1.00  0.71           H  
ATOM    429 1HB  GLU A  26       9.872  19.580 -11.431  1.00  0.71           H  
ATOM    430 2HB  GLU A  26       9.439  19.733  -9.740  1.00  0.71           H  
ATOM    431 1HG  GLU A  26      11.420  18.838  -8.990  1.00  0.71           H  
ATOM    432 2HG  GLU A  26      11.913  18.290 -10.594  1.00  0.71           H  
ATOM    433  N   ASP A  27       7.317  18.203 -11.951  1.00  0.69           N  
ATOM    434  CA  ASP A  27       5.912  18.452 -12.240  1.00  0.69           C  
ATOM    435  C   ASP A  27       5.088  17.207 -11.978  1.00  0.69           C  
ATOM    436  O   ASP A  27       3.971  17.287 -11.455  1.00  0.69           O  
ATOM    437  CB  ASP A  27       5.707  18.885 -13.691  1.00  0.69           C  
ATOM    438  CG  ASP A  27       6.106  20.319 -14.064  1.00  0.69           C  
ATOM    439  OD1 ASP A  27       6.341  21.115 -13.206  1.00  0.69           O  
ATOM    440  OD2 ASP A  27       6.124  20.608 -15.237  1.00  0.69           O  
ATOM    441  H   ASP A  27       7.974  18.140 -12.723  1.00  0.69           H  
ATOM    442  HA  ASP A  27       5.553  19.241 -11.583  1.00  0.69           H  
ATOM    443 1HB  ASP A  27       6.315  18.230 -14.295  1.00  0.69           H  
ATOM    444 2HB  ASP A  27       4.685  18.711 -13.983  1.00  0.69           H  
ATOM    445  N   PHE A  28       5.652  16.046 -12.309  1.00  0.67           N  
ATOM    446  CA  PHE A  28       4.914  14.805 -12.102  1.00  0.67           C  
ATOM    447  C   PHE A  28       4.801  14.472 -10.619  1.00  0.67           C  
ATOM    448  O   PHE A  28       3.765  13.996 -10.154  1.00  0.67           O  
ATOM    449  CB  PHE A  28       5.560  13.656 -12.857  1.00  0.67           C  
ATOM    450  CG  PHE A  28       5.346  13.766 -14.350  1.00  0.67           C  
ATOM    451  CD1 PHE A  28       6.413  13.883 -15.220  1.00  0.67           C  
ATOM    452  CD2 PHE A  28       4.054  13.789 -14.881  1.00  0.67           C  
ATOM    453  CE1 PHE A  28       6.199  13.983 -16.574  1.00  0.67           C  
ATOM    454  CE2 PHE A  28       3.846  13.901 -16.245  1.00  0.67           C  
ATOM    455  CZ  PHE A  28       4.917  13.983 -17.089  1.00  0.67           C  
ATOM    456  H   PHE A  28       6.586  16.050 -12.733  1.00  0.67           H  
ATOM    457  HA  PHE A  28       3.907  14.939 -12.498  1.00  0.67           H  
ATOM    458 1HB  PHE A  28       6.630  13.650 -12.662  1.00  0.67           H  
ATOM    459 2HB  PHE A  28       5.151  12.705 -12.513  1.00  0.67           H  
ATOM    460  HD1 PHE A  28       7.433  13.886 -14.835  1.00  0.67           H  
ATOM    461  HD2 PHE A  28       3.199  13.715 -14.206  1.00  0.67           H  
ATOM    462  HE1 PHE A  28       7.056  14.064 -17.250  1.00  0.67           H  
ATOM    463  HE2 PHE A  28       2.834  13.914 -16.644  1.00  0.67           H  
ATOM    464  HZ  PHE A  28       4.768  14.061 -18.164  1.00  0.67           H  
ATOM    465  N   LEU A  29       5.847  14.766  -9.863  1.00  0.65           N  
ATOM    466  CA  LEU A  29       5.828  14.521  -8.429  1.00  0.65           C  
ATOM    467  C   LEU A  29       4.799  15.404  -7.751  1.00  0.65           C  
ATOM    468  O   LEU A  29       4.075  14.957  -6.855  1.00  0.65           O  
ATOM    469  CB  LEU A  29       7.197  14.814  -7.889  1.00  0.65           C  
ATOM    470  CG  LEU A  29       8.225  13.848  -8.329  1.00  0.65           C  
ATOM    471  CD1 LEU A  29       9.527  14.387  -8.039  1.00  0.65           C  
ATOM    472  CD2 LEU A  29       8.036  12.552  -7.595  1.00  0.65           C  
ATOM    473  H   LEU A  29       6.689  15.144 -10.302  1.00  0.65           H  
ATOM    474  HA  LEU A  29       5.575  13.477  -8.254  1.00  0.65           H  
ATOM    475 1HB  LEU A  29       7.500  15.807  -8.218  1.00  0.65           H  
ATOM    476 2HB  LEU A  29       7.157  14.800  -6.802  1.00  0.65           H  
ATOM    477  HG  LEU A  29       8.142  13.687  -9.397  1.00  0.65           H  
ATOM    478 1HD1 LEU A  29      10.257  13.701  -8.390  1.00  0.65           H  
ATOM    479 2HD1 LEU A  29       9.644  15.313  -8.555  1.00  0.65           H  
ATOM    480 3HD1 LEU A  29       9.641  14.538  -6.976  1.00  0.65           H  
ATOM    481 1HD2 LEU A  29       8.797  11.852  -7.899  1.00  0.65           H  
ATOM    482 2HD2 LEU A  29       8.121  12.726  -6.520  1.00  0.65           H  
ATOM    483 3HD2 LEU A  29       7.050  12.153  -7.821  1.00  0.65           H  
ATOM    484  N   CYS A  30       4.702  16.652  -8.209  1.00  0.64           N  
ATOM    485  CA  CYS A  30       3.731  17.579  -7.653  1.00  0.64           C  
ATOM    486  C   CYS A  30       2.323  17.094  -7.968  1.00  0.64           C  
ATOM    487  O   CYS A  30       1.446  17.068  -7.099  1.00  0.64           O  
ATOM    488  CB  CYS A  30       3.953  18.979  -8.210  1.00  0.64           C  
ATOM    489  SG  CYS A  30       3.022  20.253  -7.367  1.00  0.64           S  
ATOM    490  H   CYS A  30       5.341  16.980  -8.930  1.00  0.64           H  
ATOM    491  HA  CYS A  30       3.852  17.608  -6.574  1.00  0.64           H  
ATOM    492 1HB  CYS A  30       5.012  19.231  -8.140  1.00  0.64           H  
ATOM    493 2HB  CYS A  30       3.685  18.997  -9.267  1.00  0.64           H  
ATOM    494  N   LEU A  31       2.117  16.634  -9.205  1.00  0.63           N  
ATOM    495  CA  LEU A  31       0.833  16.081  -9.598  1.00  0.63           C  
ATOM    496  C   LEU A  31       0.450  14.930  -8.672  1.00  0.63           C  
ATOM    497  O   LEU A  31      -0.634  14.917  -8.090  1.00  0.63           O  
ATOM    498  CB  LEU A  31       0.916  15.565 -11.045  1.00  0.63           C  
ATOM    499  CG  LEU A  31      -0.265  14.853 -11.552  1.00  0.63           C  
ATOM    500  CD1 LEU A  31      -1.353  15.771 -11.554  1.00  0.63           C  
ATOM    501  CD2 LEU A  31       0.008  14.287 -12.972  1.00  0.63           C  
ATOM    502  H   LEU A  31       2.863  16.691  -9.899  1.00  0.63           H  
ATOM    503  HA  LEU A  31       0.078  16.864  -9.526  1.00  0.63           H  
ATOM    504 1HB  LEU A  31       1.106  16.413 -11.699  1.00  0.63           H  
ATOM    505 2HB  LEU A  31       1.748  14.890 -11.127  1.00  0.63           H  
ATOM    506  HG  LEU A  31      -0.512  14.033 -10.872  1.00  0.63           H  
ATOM    507 1HD1 LEU A  31      -2.201  15.232 -11.881  1.00  0.63           H  
ATOM    508 2HD1 LEU A  31      -1.519  16.154 -10.554  1.00  0.63           H  
ATOM    509 3HD1 LEU A  31      -1.131  16.587 -12.224  1.00  0.63           H  
ATOM    510 1HD2 LEU A  31      -0.880  13.765 -13.337  1.00  0.63           H  
ATOM    511 2HD2 LEU A  31       0.247  15.102 -13.642  1.00  0.63           H  
ATOM    512 3HD2 LEU A  31       0.847  13.594 -12.934  1.00  0.63           H  
ATOM    513  N   LEU A  32       1.362  13.983  -8.487  1.00  0.62           N  
ATOM    514  CA  LEU A  32       1.101  12.826  -7.639  1.00  0.62           C  
ATOM    515  C   LEU A  32       0.827  13.172  -6.182  1.00  0.62           C  
ATOM    516  O   LEU A  32      -0.049  12.566  -5.532  1.00  0.62           O  
ATOM    517  CB  LEU A  32       2.296  11.888  -7.738  1.00  0.62           C  
ATOM    518  CG  LEU A  32       2.395  11.191  -9.017  1.00  0.62           C  
ATOM    519  CD1 LEU A  32       3.681  10.474  -9.147  1.00  0.62           C  
ATOM    520  CD2 LEU A  32       1.314  10.255  -8.993  1.00  0.62           C  
ATOM    521  H   LEU A  32       2.255  14.049  -8.977  1.00  0.62           H  
ATOM    522  HA  LEU A  32       0.223  12.317  -8.036  1.00  0.62           H  
ATOM    523 1HB  LEU A  32       3.213  12.453  -7.581  1.00  0.62           H  
ATOM    524 2HB  LEU A  32       2.197  11.137  -6.992  1.00  0.62           H  
ATOM    525  HG  LEU A  32       2.300  11.887  -9.847  1.00  0.62           H  
ATOM    526 1HD1 LEU A  32       3.709   9.935 -10.093  1.00  0.62           H  
ATOM    527 2HD1 LEU A  32       4.487  11.204  -9.115  1.00  0.62           H  
ATOM    528 3HD1 LEU A  32       3.772   9.773  -8.334  1.00  0.62           H  
ATOM    529 1HD2 LEU A  32       1.287   9.658  -9.858  1.00  0.62           H  
ATOM    530 2HD2 LEU A  32       1.470   9.634  -8.139  1.00  0.62           H  
ATOM    531 3HD2 LEU A  32       0.388  10.797  -8.898  1.00  0.62           H  
ATOM    532  N   ASP A  33       1.544  14.164  -5.673  1.00  0.61           N  
ATOM    533  CA  ASP A  33       1.371  14.580  -4.302  1.00  0.61           C  
ATOM    534  C   ASP A  33      -0.038  15.098  -4.109  1.00  0.61           C  
ATOM    535  O   ASP A  33      -0.793  14.593  -3.279  1.00  0.61           O  
ATOM    536  CB  ASP A  33       2.368  15.681  -3.942  1.00  0.61           C  
ATOM    537  CG  ASP A  33       2.371  16.068  -2.457  1.00  0.61           C  
ATOM    538  OD1 ASP A  33       1.825  15.337  -1.661  1.00  0.61           O  
ATOM    539  OD2 ASP A  33       2.929  17.105  -2.136  1.00  0.61           O  
ATOM    540  H   ASP A  33       2.258  14.622  -6.244  1.00  0.61           H  
ATOM    541  HA  ASP A  33       1.529  13.721  -3.650  1.00  0.61           H  
ATOM    542 1HB  ASP A  33       3.359  15.356  -4.227  1.00  0.61           H  
ATOM    543 2HB  ASP A  33       2.148  16.573  -4.535  1.00  0.61           H  
ATOM    544  N   TYR A  34      -0.425  16.080  -4.907  1.00  0.60           N  
ATOM    545  CA  TYR A  34      -1.728  16.677  -4.705  1.00  0.60           C  
ATOM    546  C   TYR A  34      -2.912  15.836  -5.182  1.00  0.60           C  
ATOM    547  O   TYR A  34      -4.000  15.946  -4.611  1.00  0.60           O  
ATOM    548  CB  TYR A  34      -1.745  18.042  -5.339  1.00  0.60           C  
ATOM    549  CG  TYR A  34      -0.933  19.045  -4.565  1.00  0.60           C  
ATOM    550  CD1 TYR A  34       0.281  19.479  -5.044  1.00  0.60           C  
ATOM    551  CD2 TYR A  34      -1.415  19.530  -3.359  1.00  0.60           C  
ATOM    552  CE1 TYR A  34       1.024  20.394  -4.325  1.00  0.60           C  
ATOM    553  CE2 TYR A  34      -0.677  20.448  -2.639  1.00  0.60           C  
ATOM    554  CZ  TYR A  34       0.541  20.877  -3.119  1.00  0.60           C  
ATOM    555  OH  TYR A  34       1.285  21.788  -2.404  1.00  0.60           O  
ATOM    556  H   TYR A  34       0.204  16.437  -5.631  1.00  0.60           H  
ATOM    557  HA  TYR A  34      -1.854  16.816  -3.632  1.00  0.60           H  
ATOM    558 1HB  TYR A  34      -1.351  17.984  -6.360  1.00  0.60           H  
ATOM    559 2HB  TYR A  34      -2.760  18.394  -5.381  1.00  0.60           H  
ATOM    560  HD1 TYR A  34       0.653  19.098  -5.986  1.00  0.60           H  
ATOM    561  HD2 TYR A  34      -2.377  19.187  -2.980  1.00  0.60           H  
ATOM    562  HE1 TYR A  34       1.985  20.736  -4.701  1.00  0.60           H  
ATOM    563  HE2 TYR A  34      -1.055  20.829  -1.691  1.00  0.60           H  
ATOM    564  HH  TYR A  34       2.108  21.955  -2.869  1.00  0.60           H  
ATOM    565  N   GLU A  35      -2.734  15.001  -6.209  1.00  0.60           N  
ATOM    566  CA  GLU A  35      -3.849  14.178  -6.658  1.00  0.60           C  
ATOM    567  C   GLU A  35      -4.094  12.958  -5.757  1.00  0.60           C  
ATOM    568  O   GLU A  35      -5.248  12.630  -5.480  1.00  0.60           O  
ATOM    569  CB  GLU A  35      -3.659  13.725  -8.118  1.00  0.60           C  
ATOM    570  CG  GLU A  35      -3.799  14.832  -9.199  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -5.205  15.483  -9.305  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -6.131  14.951  -8.750  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -5.333  16.516  -9.968  1.00  0.60           O  
ATOM    574  H   GLU A  35      -1.840  14.940  -6.692  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -4.749  14.791  -6.626  1.00  0.60           H  
ATOM    576 1HB  GLU A  35      -2.666  13.282  -8.229  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -4.368  12.951  -8.352  1.00  0.60           H  
ATOM    578 1HG  GLU A  35      -3.075  15.608  -8.975  1.00  0.60           H  
ATOM    579 2HG  GLU A  35      -3.545  14.389 -10.157  1.00  0.60           H  
ATOM    580  N   SER A  36      -3.037  12.290  -5.272  1.00  0.59           N  
ATOM    581  CA  SER A  36      -3.270  11.099  -4.461  1.00  0.59           C  
ATOM    582  C   SER A  36      -2.365  10.938  -3.234  1.00  0.59           C  
ATOM    583  O   SER A  36      -2.464   9.928  -2.537  1.00  0.59           O  
ATOM    584  CB  SER A  36      -3.097   9.871  -5.313  1.00  0.59           C  
ATOM    585  OG  SER A  36      -1.765   9.781  -5.755  1.00  0.59           O  
ATOM    586  H   SER A  36      -2.083  12.570  -5.490  1.00  0.59           H  
ATOM    587  HA  SER A  36      -4.299  11.131  -4.105  1.00  0.59           H  
ATOM    588 1HB  SER A  36      -3.325   8.997  -4.722  1.00  0.59           H  
ATOM    589 2HB  SER A  36      -3.775   9.884  -6.163  1.00  0.59           H  
ATOM    590  HG  SER A  36      -1.739  10.206  -6.634  1.00  0.59           H  
ATOM    591  N   GLY A  37      -1.422  11.859  -2.992  1.00  0.58           N  
ATOM    592  CA  GLY A  37      -0.547  11.749  -1.825  1.00  0.58           C  
ATOM    593  C   GLY A  37       0.434  10.601  -1.972  1.00  0.58           C  
ATOM    594  O   GLY A  37       0.870  10.024  -0.979  1.00  0.58           O  
ATOM    595  H   GLY A  37      -1.291  12.674  -3.588  1.00  0.58           H  
ATOM    596 1HA  GLY A  37       0.003  12.685  -1.703  1.00  0.58           H  
ATOM    597 2HA  GLY A  37      -1.149  11.612  -0.930  1.00  0.58           H  
ATOM    598  N   TYR A  38       0.703  10.224  -3.218  1.00  0.58           N  
ATOM    599  CA  TYR A  38       1.549   9.086  -3.579  1.00  0.58           C  
ATOM    600  C   TYR A  38       0.944   7.719  -3.178  1.00  0.58           C  
ATOM    601  O   TYR A  38       1.664   6.716  -3.117  1.00  0.58           O  
ATOM    602  CB  TYR A  38       2.955   9.183  -2.965  1.00  0.58           C  
ATOM    603  CG  TYR A  38       3.690  10.477  -3.155  1.00  0.58           C  
ATOM    604  CD1 TYR A  38       4.497  10.979  -2.147  1.00  0.58           C  
ATOM    605  CD2 TYR A  38       3.541  11.165  -4.314  1.00  0.58           C  
ATOM    606  CE1 TYR A  38       5.192  12.159  -2.349  1.00  0.58           C  
ATOM    607  CE2 TYR A  38       4.222  12.341  -4.521  1.00  0.58           C  
ATOM    608  CZ  TYR A  38       5.051  12.830  -3.556  1.00  0.58           C  
ATOM    609  OH  TYR A  38       5.736  13.983  -3.789  1.00  0.58           O  
ATOM    610  H   TYR A  38       0.307  10.798  -3.966  1.00  0.58           H  
ATOM    611  HA  TYR A  38       1.652   9.083  -4.666  1.00  0.58           H  
ATOM    612 1HB  TYR A  38       2.916   8.969  -1.896  1.00  0.58           H  
ATOM    613 2HB  TYR A  38       3.562   8.407  -3.402  1.00  0.58           H  
ATOM    614  HD1 TYR A  38       4.604  10.429  -1.208  1.00  0.58           H  
ATOM    615  HD2 TYR A  38       2.898  10.762  -5.066  1.00  0.58           H  
ATOM    616  HE1 TYR A  38       5.847  12.549  -1.572  1.00  0.58           H  
ATOM    617  HE2 TYR A  38       4.114  12.878  -5.459  1.00  0.58           H  
ATOM    618  HH  TYR A  38       5.373  14.400  -4.584  1.00  0.58           H  
ATOM    619  N   ASN A  39      -0.363   7.680  -2.874  1.00  0.58           N  
ATOM    620  CA  ASN A  39      -1.066   6.450  -2.483  1.00  0.58           C  
ATOM    621  C   ASN A  39      -1.599   5.658  -3.676  1.00  0.58           C  
ATOM    622  O   ASN A  39      -2.511   6.103  -4.383  1.00  0.58           O  
ATOM    623  CB  ASN A  39      -2.169   6.771  -1.508  1.00  0.58           C  
ATOM    624  CG  ASN A  39      -2.888   5.544  -0.918  1.00  0.58           C  
ATOM    625  OD1 ASN A  39      -2.966   4.432  -1.478  1.00  0.58           O  
ATOM    626  ND2 ASN A  39      -3.439   5.755   0.258  1.00  0.58           N  
ATOM    627  H   ASN A  39      -0.914   8.540  -2.898  1.00  0.58           H  
ATOM    628  HA  ASN A  39      -0.355   5.804  -1.974  1.00  0.58           H  
ATOM    629 1HB  ASN A  39      -1.750   7.358  -0.688  1.00  0.58           H  
ATOM    630 2HB  ASN A  39      -2.902   7.400  -2.000  1.00  0.58           H  
ATOM    631 1HD2 ASN A  39      -3.931   5.018   0.724  1.00  0.58           H  
ATOM    632 2HD2 ASN A  39      -3.367   6.657   0.688  1.00  0.58           H  
ATOM    633  N   THR A  40      -1.052   4.463  -3.895  1.00  0.59           N  
ATOM    634  CA  THR A  40      -1.410   3.688  -5.085  1.00  0.59           C  
ATOM    635  C   THR A  40      -2.823   3.175  -5.105  1.00  0.59           C  
ATOM    636  O   THR A  40      -3.330   2.846  -6.165  1.00  0.59           O  
ATOM    637  CB  THR A  40      -0.492   2.484  -5.280  1.00  0.59           C  
ATOM    638  OG1 THR A  40      -0.645   1.578  -4.180  1.00  0.59           O  
ATOM    639  CG2 THR A  40       0.940   2.932  -5.341  1.00  0.59           C  
ATOM    640  H   THR A  40      -0.341   4.121  -3.245  1.00  0.59           H  
ATOM    641  HA  THR A  40      -1.336   4.314  -5.937  1.00  0.59           H  
ATOM    642  HB  THR A  40      -0.755   1.977  -6.199  1.00  0.59           H  
ATOM    643  HG1 THR A  40      -1.428   1.033  -4.346  1.00  0.59           H  
ATOM    644 1HG2 THR A  40       1.599   2.082  -5.481  1.00  0.59           H  
ATOM    645 2HG2 THR A  40       1.049   3.601  -6.171  1.00  0.59           H  
ATOM    646 3HG2 THR A  40       1.206   3.445  -4.413  1.00  0.59           H  
ATOM    647  N   LYS A  41      -3.470   3.124  -3.960  1.00  0.60           N  
ATOM    648  CA  LYS A  41      -4.829   2.631  -3.903  1.00  0.60           C  
ATOM    649  C   LYS A  41      -5.836   3.763  -3.805  1.00  0.60           C  
ATOM    650  O   LYS A  41      -7.024   3.531  -3.565  1.00  0.60           O  
ATOM    651  CB  LYS A  41      -5.001   1.650  -2.753  1.00  0.60           C  
ATOM    652  CG  LYS A  41      -4.215   0.359  -2.954  1.00  0.60           C  
ATOM    653  CD  LYS A  41      -4.445  -0.659  -1.846  1.00  0.60           C  
ATOM    654  CE  LYS A  41      -3.658  -1.946  -2.128  1.00  0.60           C  
ATOM    655  NZ  LYS A  41      -3.846  -2.966  -1.058  1.00  0.60           N  
ATOM    656  H   LYS A  41      -3.025   3.461  -3.111  1.00  0.60           H  
ATOM    657  HA  LYS A  41      -5.021   2.083  -4.822  1.00  0.60           H  
ATOM    658 1HB  LYS A  41      -4.671   2.116  -1.824  1.00  0.60           H  
ATOM    659 2HB  LYS A  41      -6.054   1.395  -2.645  1.00  0.60           H  
ATOM    660 1HG  LYS A  41      -4.513  -0.089  -3.905  1.00  0.60           H  
ATOM    661 2HG  LYS A  41      -3.154   0.589  -3.007  1.00  0.60           H  
ATOM    662 1HD  LYS A  41      -4.123  -0.242  -0.892  1.00  0.60           H  
ATOM    663 2HD  LYS A  41      -5.506  -0.898  -1.782  1.00  0.60           H  
ATOM    664 1HE  LYS A  41      -3.990  -2.364  -3.078  1.00  0.60           H  
ATOM    665 2HE  LYS A  41      -2.597  -1.704  -2.205  1.00  0.60           H  
ATOM    666 1HZ  LYS A  41      -3.309  -3.800  -1.288  1.00  0.60           H  
ATOM    667 2HZ  LYS A  41      -3.528  -2.597  -0.176  1.00  0.60           H  
ATOM    668 3HZ  LYS A  41      -4.821  -3.205  -0.991  1.00  0.60           H  
ATOM    669  N   ALA A  42      -5.381   5.002  -3.974  1.00  0.62           N  
ATOM    670  CA  ALA A  42      -6.310   6.106  -3.847  1.00  0.62           C  
ATOM    671  C   ALA A  42      -7.474   5.969  -4.818  1.00  0.62           C  
ATOM    672  O   ALA A  42      -7.299   5.632  -5.997  1.00  0.62           O  
ATOM    673  CB  ALA A  42      -5.601   7.421  -4.100  1.00  0.62           C  
ATOM    674  H   ALA A  42      -4.398   5.191  -4.180  1.00  0.62           H  
ATOM    675  HA  ALA A  42      -6.709   6.100  -2.833  1.00  0.62           H  
ATOM    676 1HB  ALA A  42      -6.300   8.249  -3.983  1.00  0.62           H  
ATOM    677 2HB  ALA A  42      -4.785   7.532  -3.392  1.00  0.62           H  
ATOM    678 3HB  ALA A  42      -5.201   7.422  -5.114  1.00  0.62           H  
ATOM    679  N   THR A  43      -8.669   6.238  -4.304  1.00  0.66           N  
ATOM    680  CA  THR A  43      -9.884   6.227  -5.101  1.00  0.66           C  
ATOM    681  C   THR A  43     -10.783   7.383  -4.643  1.00  0.66           C  
ATOM    682  O   THR A  43     -10.959   7.582  -3.437  1.00  0.66           O  
ATOM    683  CB  THR A  43     -10.633   4.887  -4.979  1.00  0.66           C  
ATOM    684  OG1 THR A  43      -9.770   3.790  -5.341  1.00  0.66           O  
ATOM    685  CG2 THR A  43     -11.809   4.898  -5.902  1.00  0.66           C  
ATOM    686  H   THR A  43      -8.735   6.473  -3.325  1.00  0.66           H  
ATOM    687  HA  THR A  43      -9.623   6.384  -6.143  1.00  0.66           H  
ATOM    688  HB  THR A  43     -10.976   4.749  -3.956  1.00  0.66           H  
ATOM    689  HG1 THR A  43      -8.987   3.773  -4.763  1.00  0.66           H  
ATOM    690 1HG2 THR A  43     -12.344   3.958  -5.825  1.00  0.66           H  
ATOM    691 2HG2 THR A  43     -12.475   5.707  -5.643  1.00  0.66           H  
ATOM    692 3HG2 THR A  43     -11.451   5.038  -6.915  1.00  0.66           H  
ATOM    693  N   LYS A  44     -11.368   8.119  -5.584  1.00  0.74           N  
ATOM    694  CA  LYS A  44     -12.280   9.218  -5.251  1.00  0.74           C  
ATOM    695  C   LYS A  44     -13.584   9.113  -6.035  1.00  0.74           C  
ATOM    696  O   LYS A  44     -13.579   8.906  -7.249  1.00  0.74           O  
ATOM    697  CB  LYS A  44     -11.615  10.569  -5.518  1.00  0.74           C  
ATOM    698  CG  LYS A  44     -12.447  11.803  -5.145  1.00  0.74           C  
ATOM    699  CD  LYS A  44     -11.725  13.085  -5.558  1.00  0.74           C  
ATOM    700  CE  LYS A  44     -12.426  14.340  -5.034  1.00  0.74           C  
ATOM    701  NZ  LYS A  44     -13.848  14.409  -5.458  1.00  0.74           N  
ATOM    702  H   LYS A  44     -11.150   7.908  -6.558  1.00  0.74           H  
ATOM    703  HA  LYS A  44     -12.527   9.156  -4.192  1.00  0.74           H  
ATOM    704 1HB  LYS A  44     -10.676  10.621  -4.965  1.00  0.74           H  
ATOM    705 2HB  LYS A  44     -11.366  10.648  -6.571  1.00  0.74           H  
ATOM    706 1HG  LYS A  44     -13.412  11.772  -5.667  1.00  0.74           H  
ATOM    707 2HG  LYS A  44     -12.632  11.818  -4.074  1.00  0.74           H  
ATOM    708 1HD  LYS A  44     -10.700  13.062  -5.186  1.00  0.74           H  
ATOM    709 2HD  LYS A  44     -11.695  13.134  -6.649  1.00  0.74           H  
ATOM    710 1HE  LYS A  44     -12.380  14.354  -3.948  1.00  0.74           H  
ATOM    711 2HE  LYS A  44     -11.906  15.215  -5.422  1.00  0.74           H  
ATOM    712 1HZ  LYS A  44     -14.279  15.240  -5.111  1.00  0.74           H  
ATOM    713 2HZ  LYS A  44     -13.958  14.394  -6.475  1.00  0.74           H  
ATOM    714 3HZ  LYS A  44     -14.349  13.613  -5.103  1.00  0.74           H  
ATOM    715  N   TYR A  45     -14.708   9.237  -5.334  1.00  0.84           N  
ATOM    716  CA  TYR A  45     -16.023   9.121  -5.967  1.00  0.84           C  
ATOM    717  C   TYR A  45     -16.741  10.471  -6.087  1.00  0.84           C  
ATOM    718  O   TYR A  45     -17.030  11.128  -5.081  1.00  0.84           O  
ATOM    719  CB  TYR A  45     -16.874   8.145  -5.162  1.00  0.84           C  
ATOM    720  CG  TYR A  45     -16.334   6.720  -5.149  1.00  0.84           C  
ATOM    721  CD1 TYR A  45     -15.339   6.361  -4.245  1.00  0.84           C  
ATOM    722  CD2 TYR A  45     -16.845   5.775  -6.014  1.00  0.84           C  
ATOM    723  CE1 TYR A  45     -14.863   5.065  -4.221  1.00  0.84           C  
ATOM    724  CE2 TYR A  45     -16.365   4.476  -5.993  1.00  0.84           C  
ATOM    725  CZ  TYR A  45     -15.379   4.122  -5.102  1.00  0.84           C  
ATOM    726  OH  TYR A  45     -14.907   2.829  -5.077  1.00  0.84           O  
ATOM    727  H   TYR A  45     -14.653   9.411  -4.339  1.00  0.84           H  
ATOM    728  HA  TYR A  45     -15.894   8.731  -6.977  1.00  0.84           H  
ATOM    729 1HB  TYR A  45     -16.948   8.492  -4.130  1.00  0.84           H  
ATOM    730 2HB  TYR A  45     -17.883   8.123  -5.574  1.00  0.84           H  
ATOM    731  HD1 TYR A  45     -14.934   7.101  -3.554  1.00  0.84           H  
ATOM    732  HD2 TYR A  45     -17.630   6.053  -6.719  1.00  0.84           H  
ATOM    733  HE1 TYR A  45     -14.082   4.785  -3.513  1.00  0.84           H  
ATOM    734  HE2 TYR A  45     -16.771   3.735  -6.682  1.00  0.84           H  
ATOM    735  HH  TYR A  45     -15.322   2.326  -5.783  1.00  0.84           H  
ATOM    736  N   ASP A  46     -17.003  10.888  -7.325  1.00  0.95           N  
ATOM    737  CA  ASP A  46     -17.656  12.163  -7.611  1.00  0.95           C  
ATOM    738  C   ASP A  46     -19.180  12.039  -7.734  1.00  0.95           C  
ATOM    739  O   ASP A  46     -19.739  11.739  -8.809  1.00  0.95           O  
ATOM    740  CB  ASP A  46     -17.020  12.838  -8.828  1.00  0.95           C  
ATOM    741  CG  ASP A  46     -15.614  13.453  -8.508  1.00  0.95           C  
ATOM    742  OD1 ASP A  46     -15.359  13.751  -7.346  1.00  0.95           O  
ATOM    743  OD2 ASP A  46     -14.827  13.628  -9.398  1.00  0.95           O  
ATOM    744  H   ASP A  46     -16.762  10.278  -8.106  1.00  0.95           H  
ATOM    745  HA  ASP A  46     -17.463  12.826  -6.768  1.00  0.95           H  
ATOM    746 1HB  ASP A  46     -16.898  12.097  -9.624  1.00  0.95           H  
ATOM    747 2HB  ASP A  46     -17.685  13.623  -9.210  1.00  0.95           H  
ATOM    748  N   SER A  47     -19.838  12.207  -6.590  1.00  1.06           N  
ATOM    749  CA  SER A  47     -21.274  12.011  -6.461  1.00  1.06           C  
ATOM    750  C   SER A  47     -22.040  12.918  -7.408  1.00  1.06           C  
ATOM    751  O   SER A  47     -21.678  14.079  -7.595  1.00  1.06           O  
ATOM    752  CB  SER A  47     -21.706  12.272  -5.031  1.00  1.06           C  
ATOM    753  OG  SER A  47     -23.095  12.165  -4.896  1.00  1.06           O  
ATOM    754  H   SER A  47     -19.300  12.453  -5.763  1.00  1.06           H  
ATOM    755  HA  SER A  47     -21.507  10.974  -6.713  1.00  1.06           H  
ATOM    756 1HB  SER A  47     -21.216  11.560  -4.368  1.00  1.06           H  
ATOM    757 2HB  SER A  47     -21.386  13.269  -4.734  1.00  1.06           H  
ATOM    758  HG  SER A  47     -23.469  12.780  -5.534  1.00  1.06           H  
ATOM    759  N   SER A  48     -23.105  12.367  -7.992  1.00  1.11           N  
ATOM    760  CA  SER A  48     -24.024  12.997  -8.954  1.00  1.11           C  
ATOM    761  C   SER A  48     -23.481  13.017 -10.391  1.00  1.11           C  
ATOM    762  O   SER A  48     -24.242  13.255 -11.329  1.00  1.11           O  
ATOM    763  CB  SER A  48     -24.413  14.406  -8.527  1.00  1.11           C  
ATOM    764  OG  SER A  48     -23.481  15.364  -8.934  1.00  1.11           O  
ATOM    765  H   SER A  48     -23.292  11.383  -7.793  1.00  1.11           H  
ATOM    766  HA  SER A  48     -24.939  12.402  -8.966  1.00  1.11           H  
ATOM    767 1HB  SER A  48     -25.388  14.650  -8.947  1.00  1.11           H  
ATOM    768 2HB  SER A  48     -24.513  14.438  -7.443  1.00  1.11           H  
ATOM    769  HG  SER A  48     -22.631  15.074  -8.572  1.00  1.11           H  
ATOM    770  N   ASP A  49     -22.191  12.705 -10.574  1.00  1.10           N  
ATOM    771  CA  ASP A  49     -21.655  12.462 -11.905  1.00  1.10           C  
ATOM    772  C   ASP A  49     -21.618  10.961 -11.877  1.00  1.10           C  
ATOM    773  O   ASP A  49     -21.897  10.263 -12.852  1.00  1.10           O  
ATOM    774  CB  ASP A  49     -20.250  13.040 -12.135  1.00  1.10           C  
ATOM    775  CG  ASP A  49     -20.165  14.576 -12.053  1.00  1.10           C  
ATOM    776  OD1 ASP A  49     -20.889  15.237 -12.762  1.00  1.10           O  
ATOM    777  OD2 ASP A  49     -19.355  15.067 -11.299  1.00  1.10           O  
ATOM    778  H   ASP A  49     -21.570  12.529  -9.785  1.00  1.10           H  
ATOM    779  HA  ASP A  49     -22.342  12.800 -12.680  1.00  1.10           H  
ATOM    780 1HB  ASP A  49     -19.570  12.620 -11.390  1.00  1.10           H  
ATOM    781 2HB  ASP A  49     -19.883  12.718 -13.116  1.00  1.10           H  
ATOM    782  N   ASN A  50     -21.387  10.510 -10.634  1.00  1.02           N  
ATOM    783  CA  ASN A  50     -21.225   9.136 -10.202  1.00  1.02           C  
ATOM    784  C   ASN A  50     -20.067   8.469 -10.918  1.00  1.02           C  
ATOM    785  O   ASN A  50     -20.131   7.301 -11.307  1.00  1.02           O  
ATOM    786  CB  ASN A  50     -22.534   8.399 -10.361  1.00  1.02           C  
ATOM    787  CG  ASN A  50     -23.627   9.058  -9.490  1.00  1.02           C  
ATOM    788  OD1 ASN A  50     -23.386   9.488  -8.337  1.00  1.02           O  
ATOM    789  ND2 ASN A  50     -24.811   9.149 -10.035  1.00  1.02           N  
ATOM    790  H   ASN A  50     -21.201  11.224  -9.932  1.00  1.02           H  
ATOM    791  HA  ASN A  50     -20.970   9.144  -9.142  1.00  1.02           H  
ATOM    792 1HB  ASN A  50     -22.849   8.400 -11.403  1.00  1.02           H  
ATOM    793 2HB  ASN A  50     -22.410   7.362 -10.054  1.00  1.02           H  
ATOM    794 1HD2 ASN A  50     -25.569   9.565  -9.532  1.00  1.02           H  
ATOM    795 2HD2 ASN A  50     -24.962   8.800 -10.961  1.00  1.02           H  
ATOM    796  N   ASP A  51     -19.000   9.253 -11.060  1.00  0.91           N  
ATOM    797  CA  ASP A  51     -17.756   8.814 -11.677  1.00  0.91           C  
ATOM    798  C   ASP A  51     -16.719   8.508 -10.620  1.00  0.91           C  
ATOM    799  O   ASP A  51     -16.766   9.051  -9.513  1.00  0.91           O  
ATOM    800  CB  ASP A  51     -17.219   9.859 -12.644  1.00  0.91           C  
ATOM    801  CG  ASP A  51     -18.121  10.012 -13.819  1.00  0.91           C  
ATOM    802  OD1 ASP A  51     -18.938   9.158 -14.017  1.00  0.91           O  
ATOM    803  OD2 ASP A  51     -18.021  10.967 -14.532  1.00  0.91           O  
ATOM    804  H   ASP A  51     -19.074  10.190 -10.663  1.00  0.91           H  
ATOM    805  HA  ASP A  51     -17.948   7.898 -12.236  1.00  0.91           H  
ATOM    806 1HB  ASP A  51     -17.124  10.821 -12.138  1.00  0.91           H  
ATOM    807 2HB  ASP A  51     -16.218   9.568 -12.999  1.00  0.91           H  
ATOM    808  N   THR A  52     -15.760   7.664 -10.959  1.00  0.79           N  
ATOM    809  CA  THR A  52     -14.723   7.358  -9.995  1.00  0.79           C  
ATOM    810  C   THR A  52     -13.339   7.599 -10.592  1.00  0.79           C  
ATOM    811  O   THR A  52     -13.081   7.273 -11.756  1.00  0.79           O  
ATOM    812  CB  THR A  52     -14.867   5.917  -9.497  1.00  0.79           C  
ATOM    813  OG1 THR A  52     -16.180   5.736  -8.976  1.00  0.79           O  
ATOM    814  CG2 THR A  52     -13.889   5.702  -8.353  1.00  0.79           C  
ATOM    815  H   THR A  52     -15.754   7.234 -11.873  1.00  0.79           H  
ATOM    816  HA  THR A  52     -14.830   8.018  -9.140  1.00  0.79           H  
ATOM    817  HB  THR A  52     -14.692   5.213 -10.304  1.00  0.79           H  
ATOM    818  HG1 THR A  52     -16.340   6.395  -8.296  1.00  0.79           H  
ATOM    819 1HG2 THR A  52     -14.002   4.705  -7.960  1.00  0.79           H  
ATOM    820 2HG2 THR A  52     -12.874   5.838  -8.699  1.00  0.79           H  
ATOM    821 3HG2 THR A  52     -14.098   6.416  -7.563  1.00  0.79           H  
ATOM    822  N   LEU A  53     -12.482   8.231  -9.792  1.00  0.71           N  
ATOM    823  CA  LEU A  53     -11.105   8.530 -10.152  1.00  0.71           C  
ATOM    824  C   LEU A  53     -10.179   7.566  -9.422  1.00  0.71           C  
ATOM    825  O   LEU A  53     -10.327   7.362  -8.214  1.00  0.71           O  
ATOM    826  CB  LEU A  53     -10.769   9.971  -9.805  1.00  0.71           C  
ATOM    827  CG  LEU A  53     -11.255  11.050 -10.792  1.00  0.71           C  
ATOM    828  CD1 LEU A  53     -12.795  11.123 -10.803  1.00  0.71           C  
ATOM    829  CD2 LEU A  53     -10.674  12.362 -10.383  1.00  0.71           C  
ATOM    830  H   LEU A  53     -12.807   8.491  -8.864  1.00  0.71           H  
ATOM    831  HA  LEU A  53     -10.997   8.394 -11.214  1.00  0.71           H  
ATOM    832 1HB  LEU A  53     -11.203  10.198  -8.838  1.00  0.71           H  
ATOM    833 2HB  LEU A  53      -9.692  10.058  -9.722  1.00  0.71           H  
ATOM    834  HG  LEU A  53     -10.916  10.810 -11.793  1.00  0.71           H  
ATOM    835 1HD1 LEU A  53     -13.117  11.898 -11.501  1.00  0.71           H  
ATOM    836 2HD1 LEU A  53     -13.210  10.191 -11.117  1.00  0.71           H  
ATOM    837 3HD1 LEU A  53     -13.163  11.369  -9.800  1.00  0.71           H  
ATOM    838 1HD2 LEU A  53     -11.003  13.134 -11.079  1.00  0.71           H  
ATOM    839 2HD2 LEU A  53     -11.012  12.611  -9.374  1.00  0.71           H  
ATOM    840 3HD2 LEU A  53      -9.590  12.300 -10.401  1.00  0.71           H  
ATOM    841  N   TRP A  54      -9.233   6.953 -10.139  1.00  0.65           N  
ATOM    842  CA  TRP A  54      -8.429   5.903  -9.507  1.00  0.65           C  
ATOM    843  C   TRP A  54      -6.897   6.002  -9.674  1.00  0.65           C  
ATOM    844  O   TRP A  54      -6.385   6.464 -10.703  1.00  0.65           O  
ATOM    845  CB  TRP A  54      -8.774   4.595 -10.187  1.00  0.65           C  
ATOM    846  CG  TRP A  54     -10.254   4.230 -10.324  1.00  0.65           C  
ATOM    847  CD1 TRP A  54     -11.066   4.643 -11.336  1.00  0.65           C  
ATOM    848  CD2 TRP A  54     -11.069   3.371  -9.510  1.00  0.65           C  
ATOM    849  NE1 TRP A  54     -12.310   4.075 -11.201  1.00  0.65           N  
ATOM    850  CE2 TRP A  54     -12.326   3.306 -10.107  1.00  0.65           C  
ATOM    851  CE3 TRP A  54     -10.848   2.666  -8.378  1.00  0.65           C  
ATOM    852  CZ2 TRP A  54     -13.341   2.551  -9.584  1.00  0.65           C  
ATOM    853  CZ3 TRP A  54     -11.870   1.903  -7.839  1.00  0.65           C  
ATOM    854  CH2 TRP A  54     -13.083   1.848  -8.431  1.00  0.65           C  
ATOM    855  H   TRP A  54      -9.142   7.169 -11.133  1.00  0.65           H  
ATOM    856  HA  TRP A  54      -8.661   5.872  -8.443  1.00  0.65           H  
ATOM    857 1HB  TRP A  54      -8.347   4.604 -11.189  1.00  0.65           H  
ATOM    858 2HB  TRP A  54      -8.285   3.781  -9.649  1.00  0.65           H  
ATOM    859  HD1 TRP A  54     -10.767   5.308 -12.152  1.00  0.65           H  
ATOM    860  HE1 TRP A  54     -13.134   4.184 -11.830  1.00  0.65           H  
ATOM    861  HE3 TRP A  54      -9.896   2.715  -7.908  1.00  0.65           H  
ATOM    862  HZ2 TRP A  54     -14.327   2.497 -10.058  1.00  0.65           H  
ATOM    863  HZ3 TRP A  54     -11.673   1.346  -6.924  1.00  0.65           H  
ATOM    864  HH2 TRP A  54     -13.871   1.235  -7.992  1.00  0.65           H  
ATOM    865  N   GLY A  55      -6.175   5.461  -8.688  1.00  0.61           N  
ATOM    866  CA  GLY A  55      -4.723   5.257  -8.761  1.00  0.61           C  
ATOM    867  C   GLY A  55      -3.932   6.487  -8.369  1.00  0.61           C  
ATOM    868  O   GLY A  55      -4.512   7.525  -8.024  1.00  0.61           O  
ATOM    869  H   GLY A  55      -6.649   5.188  -7.825  1.00  0.61           H  
ATOM    870 1HA  GLY A  55      -4.444   4.431  -8.103  1.00  0.61           H  
ATOM    871 2HA  GLY A  55      -4.450   4.951  -9.770  1.00  0.61           H  
ATOM    872  N   ILE A  56      -2.600   6.408  -8.506  1.00  0.60           N  
ATOM    873  CA  ILE A  56      -1.751   7.506  -8.052  1.00  0.60           C  
ATOM    874  C   ILE A  56      -1.968   8.801  -8.850  1.00  0.60           C  
ATOM    875  O   ILE A  56      -1.755   9.897  -8.326  1.00  0.60           O  
ATOM    876  CB  ILE A  56      -0.236   7.119  -8.076  1.00  0.60           C  
ATOM    877  CG1 ILE A  56       0.260   6.822  -9.477  1.00  0.60           C  
ATOM    878  CG2 ILE A  56       0.053   6.014  -7.265  1.00  0.60           C  
ATOM    879  CD1 ILE A  56       1.790   6.596  -9.577  1.00  0.60           C  
ATOM    880  H   ILE A  56      -2.182   5.554  -8.850  1.00  0.60           H  
ATOM    881  HA  ILE A  56      -2.008   7.696  -7.013  1.00  0.60           H  
ATOM    882  HB  ILE A  56       0.313   7.932  -7.685  1.00  0.60           H  
ATOM    883 1HG1 ILE A  56      -0.247   5.941  -9.840  1.00  0.60           H  
ATOM    884 2HG1 ILE A  56       0.009   7.645 -10.100  1.00  0.60           H  
ATOM    885 1HG2 ILE A  56       1.115   5.825  -7.290  1.00  0.60           H  
ATOM    886 2HG2 ILE A  56      -0.255   6.238  -6.247  1.00  0.60           H  
ATOM    887 3HG2 ILE A  56      -0.482   5.161  -7.667  1.00  0.60           H  
ATOM    888 1HD1 ILE A  56       2.062   6.394 -10.611  1.00  0.60           H  
ATOM    889 2HD1 ILE A  56       2.319   7.480  -9.235  1.00  0.60           H  
ATOM    890 3HD1 ILE A  56       2.072   5.747  -8.960  1.00  0.60           H  
ATOM    891  N   PHE A  57      -2.473   8.688 -10.079  1.00  0.59           N  
ATOM    892  CA  PHE A  57      -2.744   9.871 -10.883  1.00  0.59           C  
ATOM    893  C   PHE A  57      -4.213  10.255 -10.905  1.00  0.59           C  
ATOM    894  O   PHE A  57      -4.589  11.163 -11.641  1.00  0.59           O  
ATOM    895  CB  PHE A  57      -2.276   9.679 -12.323  1.00  0.59           C  
ATOM    896  CG  PHE A  57      -0.830   9.549 -12.445  1.00  0.59           C  
ATOM    897  CD1 PHE A  57      -0.288   8.344 -12.704  1.00  0.59           C  
ATOM    898  CD2 PHE A  57      -0.003  10.634 -12.260  1.00  0.59           C  
ATOM    899  CE1 PHE A  57       1.055   8.182 -12.768  1.00  0.59           C  
ATOM    900  CE2 PHE A  57       1.358  10.489 -12.335  1.00  0.59           C  
ATOM    901  CZ  PHE A  57       1.888   9.245 -12.574  1.00  0.59           C  
ATOM    902  H   PHE A  57      -2.649   7.770 -10.457  1.00  0.59           H  
ATOM    903  HA  PHE A  57      -2.188  10.708 -10.456  1.00  0.59           H  
ATOM    904 1HB  PHE A  57      -2.731   8.784 -12.737  1.00  0.59           H  
ATOM    905 2HB  PHE A  57      -2.596  10.524 -12.930  1.00  0.59           H  
ATOM    906  HD1 PHE A  57      -0.951   7.504 -12.856  1.00  0.59           H  
ATOM    907  HD2 PHE A  57      -0.441  11.605 -12.045  1.00  0.59           H  
ATOM    908  HE1 PHE A  57       1.454   7.205 -12.970  1.00  0.59           H  
ATOM    909  HE2 PHE A  57       2.014  11.346 -12.186  1.00  0.59           H  
ATOM    910  HZ  PHE A  57       2.962   9.114 -12.619  1.00  0.59           H  
ATOM    911  N   GLN A  58      -5.046   9.573 -10.117  1.00  0.60           N  
ATOM    912  CA  GLN A  58      -6.472   9.878 -10.087  1.00  0.60           C  
ATOM    913  C   GLN A  58      -7.111   9.939 -11.464  1.00  0.60           C  
ATOM    914  O   GLN A  58      -7.631  10.975 -11.879  1.00  0.60           O  
ATOM    915  CB  GLN A  58      -6.712  11.162  -9.317  1.00  0.60           C  
ATOM    916  CG  GLN A  58      -6.391  11.002  -7.894  1.00  0.60           C  
ATOM    917  CD  GLN A  58      -7.390  10.112  -7.208  1.00  0.60           C  
ATOM    918  OE1 GLN A  58      -8.520  10.532  -6.927  1.00  0.60           O  
ATOM    919  NE2 GLN A  58      -6.995   8.868  -6.967  1.00  0.60           N  
ATOM    920  H   GLN A  58      -4.701   8.841  -9.498  1.00  0.60           H  
ATOM    921  HA  GLN A  58      -6.965   9.074  -9.540  1.00  0.60           H  
ATOM    922 1HB  GLN A  58      -6.115  11.978  -9.727  1.00  0.60           H  
ATOM    923 2HB  GLN A  58      -7.744  11.446  -9.389  1.00  0.60           H  
ATOM    924 1HG  GLN A  58      -5.394  10.577  -7.782  1.00  0.60           H  
ATOM    925 2HG  GLN A  58      -6.448  11.983  -7.445  1.00  0.60           H  
ATOM    926 1HE2 GLN A  58      -7.615   8.212  -6.539  1.00  0.60           H  
ATOM    927 2HE2 GLN A  58      -6.058   8.558  -7.246  1.00  0.60           H  
ATOM    928  N   LEU A  59      -7.026   8.845 -12.202  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -7.538   8.847 -13.552  1.00  0.61           C  
ATOM    930  C   LEU A  59      -9.034   8.632 -13.552  1.00  0.61           C  
ATOM    931  O   LEU A  59      -9.534   7.751 -12.860  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -6.828   7.764 -14.347  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -5.327   7.982 -14.460  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -4.723   6.881 -15.189  1.00  0.61           C  
ATOM    935  CD2 LEU A  59      -5.053   9.260 -15.165  1.00  0.61           C  
ATOM    936  H   LEU A  59      -6.620   8.001 -11.799  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -7.325   9.815 -14.001  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -6.993   6.812 -13.852  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -7.246   7.714 -15.343  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -4.892   8.014 -13.461  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59      -3.649   7.050 -15.256  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -4.910   5.957 -14.679  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -5.160   6.846 -16.185  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59      -3.975   9.388 -15.228  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59      -5.478   9.223 -16.158  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59      -5.499  10.080 -14.606  1.00  0.61           H  
ATOM    947  N   ASP A  60      -9.746   9.426 -14.345  1.00  0.62           N  
ATOM    948  CA  ASP A  60     -11.205   9.369 -14.419  1.00  0.62           C  
ATOM    949  C   ASP A  60     -11.695   8.241 -15.286  1.00  0.62           C  
ATOM    950  O   ASP A  60     -11.522   8.274 -16.506  1.00  0.62           O  
ATOM    951  CB  ASP A  60     -11.760  10.694 -14.940  1.00  0.62           C  
ATOM    952  CG  ASP A  60     -13.310  10.805 -14.948  1.00  0.62           C  
ATOM    953  OD1 ASP A  60     -14.009   9.797 -14.988  1.00  0.62           O  
ATOM    954  OD2 ASP A  60     -13.770  11.921 -14.899  1.00  0.62           O  
ATOM    955  H   ASP A  60      -9.262  10.122 -14.892  1.00  0.62           H  
ATOM    956  HA  ASP A  60     -11.596   9.205 -13.414  1.00  0.62           H  
ATOM    957 1HB  ASP A  60     -11.366  11.508 -14.327  1.00  0.62           H  
ATOM    958 2HB  ASP A  60     -11.400  10.856 -15.960  1.00  0.62           H  
ATOM    959  N   GLU A  61     -12.362   7.278 -14.661  1.00  0.63           N  
ATOM    960  CA  GLU A  61     -12.875   6.092 -15.335  1.00  0.63           C  
ATOM    961  C   GLU A  61     -13.727   6.418 -16.560  1.00  0.63           C  
ATOM    962  O   GLU A  61     -13.762   5.659 -17.520  1.00  0.63           O  
ATOM    963  CB  GLU A  61     -13.717   5.272 -14.372  1.00  0.63           C  
ATOM    964  CG  GLU A  61     -14.277   4.025 -14.980  1.00  0.63           C  
ATOM    965  CD  GLU A  61     -15.053   3.264 -14.027  1.00  0.63           C  
ATOM    966  OE1 GLU A  61     -14.902   3.495 -12.856  1.00  0.63           O  
ATOM    967  OE2 GLU A  61     -15.831   2.423 -14.453  1.00  0.63           O  
ATOM    968  H   GLU A  61     -12.500   7.355 -13.650  1.00  0.63           H  
ATOM    969  HA  GLU A  61     -12.025   5.491 -15.660  1.00  0.63           H  
ATOM    970 1HB  GLU A  61     -13.110   4.994 -13.542  1.00  0.63           H  
ATOM    971 2HB  GLU A  61     -14.541   5.878 -13.993  1.00  0.63           H  
ATOM    972 1HG  GLU A  61     -14.909   4.295 -15.822  1.00  0.63           H  
ATOM    973 2HG  GLU A  61     -13.459   3.414 -15.357  1.00  0.63           H  
ATOM    974  N   ARG A  62     -14.483   7.506 -16.524  1.00  0.64           N  
ATOM    975  CA  ARG A  62     -15.339   7.809 -17.660  1.00  0.64           C  
ATOM    976  C   ARG A  62     -14.555   7.941 -18.972  1.00  0.64           C  
ATOM    977  O   ARG A  62     -15.080   7.650 -20.047  1.00  0.64           O  
ATOM    978  CB  ARG A  62     -16.157   9.062 -17.432  1.00  0.64           C  
ATOM    979  CG  ARG A  62     -17.163   9.364 -18.562  1.00  0.64           C  
ATOM    980  CD  ARG A  62     -18.022  10.521 -18.226  1.00  0.64           C  
ATOM    981  NE  ARG A  62     -18.886  10.197 -17.124  1.00  0.64           N  
ATOM    982  CZ  ARG A  62     -20.089   9.594 -17.219  1.00  0.64           C  
ATOM    983  NH1 ARG A  62     -20.614   9.303 -18.388  1.00  0.64           N  
ATOM    984  NH2 ARG A  62     -20.729   9.302 -16.116  1.00  0.64           N  
ATOM    985  H   ARG A  62     -14.414   8.172 -15.745  1.00  0.64           H  
ATOM    986  HA  ARG A  62     -16.047   6.992 -17.760  1.00  0.64           H  
ATOM    987 1HB  ARG A  62     -16.714   8.973 -16.496  1.00  0.64           H  
ATOM    988 2HB  ARG A  62     -15.489   9.921 -17.328  1.00  0.64           H  
ATOM    989 1HG  ARG A  62     -16.618   9.587 -19.480  1.00  0.64           H  
ATOM    990 2HG  ARG A  62     -17.803   8.493 -18.721  1.00  0.64           H  
ATOM    991 1HD  ARG A  62     -17.399  11.366 -17.930  1.00  0.64           H  
ATOM    992 2HD  ARG A  62     -18.638  10.793 -19.080  1.00  0.64           H  
ATOM    993  HE  ARG A  62     -18.544  10.419 -16.171  1.00  0.64           H  
ATOM    994 1HH1 ARG A  62     -20.112   9.531 -19.236  1.00  0.64           H  
ATOM    995 2HH1 ARG A  62     -21.516   8.863 -18.427  1.00  0.64           H  
ATOM    996 1HH2 ARG A  62     -20.244   9.492 -15.222  1.00  0.64           H  
ATOM    997 2HH2 ARG A  62     -21.628   8.864 -16.134  1.00  0.64           H  
ATOM    998  N   THR A  63     -13.320   8.433 -18.895  1.00  0.65           N  
ATOM    999  CA  THR A  63     -12.524   8.691 -20.088  1.00  0.65           C  
ATOM   1000  C   THR A  63     -11.237   7.874 -20.204  1.00  0.65           C  
ATOM   1001  O   THR A  63     -10.747   7.627 -21.311  1.00  0.65           O  
ATOM   1002  CB  THR A  63     -12.133  10.166 -20.171  1.00  0.65           C  
ATOM   1003  OG1 THR A  63     -13.309  10.994 -20.157  1.00  0.65           O  
ATOM   1004  CG2 THR A  63     -11.386  10.403 -21.477  1.00  0.65           C  
ATOM   1005  H   THR A  63     -12.906   8.597 -17.979  1.00  0.65           H  
ATOM   1006  HA  THR A  63     -13.133   8.456 -20.956  1.00  0.65           H  
ATOM   1007  HB  THR A  63     -11.491  10.424 -19.324  1.00  0.65           H  
ATOM   1008  HG1 THR A  63     -13.920  10.689 -20.834  1.00  0.65           H  
ATOM   1009 1HG2 THR A  63     -11.097  11.451 -21.549  1.00  0.65           H  
ATOM   1010 2HG2 THR A  63     -10.503   9.782 -21.516  1.00  0.65           H  
ATOM   1011 3HG2 THR A  63     -12.035  10.147 -22.313  1.00  0.65           H  
ATOM   1012  N   PHE A  64     -10.609   7.579 -19.073  1.00  0.65           N  
ATOM   1013  CA  PHE A  64      -9.266   7.033 -19.098  1.00  0.65           C  
ATOM   1014  C   PHE A  64      -9.081   5.548 -18.797  1.00  0.65           C  
ATOM   1015  O   PHE A  64      -7.988   5.038 -19.026  1.00  0.65           O  
ATOM   1016  CB  PHE A  64      -8.415   7.806 -18.098  1.00  0.65           C  
ATOM   1017  CG  PHE A  64      -8.260   9.264 -18.418  1.00  0.65           C  
ATOM   1018  CD1 PHE A  64      -8.348   9.711 -19.712  1.00  0.65           C  
ATOM   1019  CD2 PHE A  64      -8.030  10.190 -17.421  1.00  0.65           C  
ATOM   1020  CE1 PHE A  64      -8.218  11.052 -20.015  1.00  0.65           C  
ATOM   1021  CE2 PHE A  64      -7.899  11.531 -17.711  1.00  0.65           C  
ATOM   1022  CZ  PHE A  64      -7.999  11.958 -19.019  1.00  0.65           C  
ATOM   1023  H   PHE A  64     -11.051   7.771 -18.182  1.00  0.65           H  
ATOM   1024  HA  PHE A  64      -8.870   7.224 -20.078  1.00  0.65           H  
ATOM   1025 1HB  PHE A  64      -8.872   7.724 -17.111  1.00  0.65           H  
ATOM   1026 2HB  PHE A  64      -7.423   7.362 -18.038  1.00  0.65           H  
ATOM   1027  HD1 PHE A  64      -8.525   8.991 -20.507  1.00  0.65           H  
ATOM   1028  HD2 PHE A  64      -7.952   9.850 -16.404  1.00  0.65           H  
ATOM   1029  HE1 PHE A  64      -8.291  11.390 -21.056  1.00  0.65           H  
ATOM   1030  HE2 PHE A  64      -7.716  12.254 -16.913  1.00  0.65           H  
ATOM   1031  HZ  PHE A  64      -7.899  13.012 -19.265  1.00  0.65           H  
ATOM   1032  N   ALA A  65     -10.082   4.868 -18.254  1.00  0.66           N  
ATOM   1033  CA  ALA A  65      -9.888   3.486 -17.783  1.00  0.66           C  
ATOM   1034  C   ALA A  65     -11.221   2.752 -17.659  1.00  0.66           C  
ATOM   1035  O   ALA A  65     -12.269   3.343 -17.884  1.00  0.66           O  
ATOM   1036  CB  ALA A  65      -9.146   3.507 -16.457  1.00  0.66           C  
ATOM   1037  H   ALA A  65     -10.987   5.311 -18.142  1.00  0.66           H  
ATOM   1038  HA  ALA A  65      -9.285   2.950 -18.519  1.00  0.66           H  
ATOM   1039 1HB  ALA A  65      -8.972   2.482 -16.121  1.00  0.66           H  
ATOM   1040 2HB  ALA A  65      -8.192   4.007 -16.596  1.00  0.66           H  
ATOM   1041 3HB  ALA A  65      -9.732   4.046 -15.725  1.00  0.66           H  
ATOM   1042  N   ASP A  66     -11.204   1.460 -17.324  1.00  0.68           N  
ATOM   1043  CA  ASP A  66     -12.486   0.750 -17.186  1.00  0.68           C  
ATOM   1044  C   ASP A  66     -12.600  -0.074 -15.900  1.00  0.68           C  
ATOM   1045  O   ASP A  66     -11.817  -0.989 -15.684  1.00  0.68           O  
ATOM   1046  CB  ASP A  66     -12.722  -0.176 -18.386  1.00  0.68           C  
ATOM   1047  CG  ASP A  66     -14.164  -0.826 -18.455  1.00  0.68           C  
ATOM   1048  OD1 ASP A  66     -14.941  -0.724 -17.511  1.00  0.68           O  
ATOM   1049  OD2 ASP A  66     -14.447  -1.434 -19.466  1.00  0.68           O  
ATOM   1050  H   ASP A  66     -10.307   0.977 -17.203  1.00  0.68           H  
ATOM   1051  HA  ASP A  66     -13.286   1.491 -17.165  1.00  0.68           H  
ATOM   1052 1HB  ASP A  66     -12.562   0.389 -19.299  1.00  0.68           H  
ATOM   1053 2HB  ASP A  66     -11.978  -0.977 -18.372  1.00  0.68           H  
ATOM   1054  N   ASP A  67     -13.544   0.287 -15.019  1.00  0.72           N  
ATOM   1055  CA  ASP A  67     -13.783  -0.473 -13.782  1.00  0.72           C  
ATOM   1056  C   ASP A  67     -15.109  -1.201 -13.835  1.00  0.72           C  
ATOM   1057  O   ASP A  67     -15.514  -1.828 -12.855  1.00  0.72           O  
ATOM   1058  CB  ASP A  67     -13.944   0.425 -12.555  1.00  0.72           C  
ATOM   1059  CG  ASP A  67     -13.814  -0.320 -11.213  1.00  0.72           C  
ATOM   1060  OD1 ASP A  67     -12.848  -1.024 -11.011  1.00  0.72           O  
ATOM   1061  OD2 ASP A  67     -14.730  -0.195 -10.411  1.00  0.72           O  
ATOM   1062  H   ASP A  67     -14.140   1.083 -15.232  1.00  0.72           H  
ATOM   1063  HA  ASP A  67     -12.981  -1.198 -13.639  1.00  0.72           H  
ATOM   1064 1HB  ASP A  67     -13.267   1.246 -12.577  1.00  0.72           H  
ATOM   1065 2HB  ASP A  67     -14.939   0.850 -12.581  1.00  0.72           H  
ATOM   1066  N   GLY A  68     -15.849  -1.035 -14.922  1.00  0.77           N  
ATOM   1067  CA  GLY A  68     -17.184  -1.595 -14.957  1.00  0.77           C  
ATOM   1068  C   GLY A  68     -18.163  -0.814 -14.054  1.00  0.77           C  
ATOM   1069  O   GLY A  68     -19.216  -1.350 -13.701  1.00  0.77           O  
ATOM   1070  H   GLY A  68     -15.468  -0.583 -15.762  1.00  0.77           H  
ATOM   1071 1HA  GLY A  68     -17.544  -1.579 -15.987  1.00  0.77           H  
ATOM   1072 2HA  GLY A  68     -17.149  -2.637 -14.646  1.00  0.77           H  
ATOM   1073  N   THR A  69     -17.823   0.433 -13.664  1.00  0.83           N  
ATOM   1074  CA  THR A  69     -18.661   1.220 -12.764  1.00  0.83           C  
ATOM   1075  C   THR A  69     -19.310   2.413 -13.462  1.00  0.83           C  
ATOM   1076  O   THR A  69     -20.531   2.562 -13.407  1.00  0.83           O  
ATOM   1077  CB  THR A  69     -17.876   1.708 -11.509  1.00  0.83           C  
ATOM   1078  OG1 THR A  69     -17.417   0.574 -10.720  1.00  0.83           O  
ATOM   1079  CG2 THR A  69     -18.765   2.599 -10.645  1.00  0.83           C  
ATOM   1080  H   THR A  69     -16.962   0.873 -13.989  1.00  0.83           H  
ATOM   1081  HA  THR A  69     -19.465   0.579 -12.406  1.00  0.83           H  
ATOM   1082  HB  THR A  69     -17.006   2.287 -11.826  1.00  0.83           H  
ATOM   1083  HG1 THR A  69     -16.441   0.392 -10.841  1.00  0.83           H  
ATOM   1084 1HG2 THR A  69     -18.196   2.942  -9.780  1.00  0.83           H  
ATOM   1085 2HG2 THR A  69     -19.093   3.462 -11.227  1.00  0.83           H  
ATOM   1086 3HG2 THR A  69     -19.633   2.035 -10.312  1.00  0.83           H  
ATOM   1087  N   ALA A  70     -18.523   3.291 -14.080  1.00  0.87           N  
ATOM   1088  CA  ALA A  70     -19.154   4.424 -14.750  1.00  0.87           C  
ATOM   1089  C   ALA A  70     -19.868   3.837 -15.972  1.00  0.87           C  
ATOM   1090  O   ALA A  70     -19.256   3.030 -16.667  1.00  0.87           O  
ATOM   1091  CB  ALA A  70     -18.149   5.498 -15.143  1.00  0.87           C  
ATOM   1092  H   ALA A  70     -17.517   3.125 -14.121  1.00  0.87           H  
ATOM   1093  HA  ALA A  70     -19.858   4.875 -14.064  1.00  0.87           H  
ATOM   1094 1HB  ALA A  70     -18.666   6.324 -15.639  1.00  0.87           H  
ATOM   1095 2HB  ALA A  70     -17.648   5.874 -14.249  1.00  0.87           H  
ATOM   1096 3HB  ALA A  70     -17.409   5.079 -15.817  1.00  0.87           H  
ATOM   1097  N   PRO A  71     -21.137   4.178 -16.266  1.00  0.88           N  
ATOM   1098  CA  PRO A  71     -21.875   3.678 -17.417  1.00  0.88           C  
ATOM   1099  C   PRO A  71     -21.110   3.821 -18.730  1.00  0.88           C  
ATOM   1100  O   PRO A  71     -20.663   2.841 -19.328  1.00  0.88           O  
ATOM   1101  CB  PRO A  71     -23.131   4.567 -17.391  1.00  0.88           C  
ATOM   1102  CG  PRO A  71     -23.321   4.892 -15.928  1.00  0.88           C  
ATOM   1103  CD  PRO A  71     -21.916   5.071 -15.382  1.00  0.88           C  
ATOM   1104  HA  PRO A  71     -22.138   2.625 -17.240  1.00  0.88           H  
ATOM   1105 1HB  PRO A  71     -23.009   5.456 -18.015  1.00  0.88           H  
ATOM   1106 2HB  PRO A  71     -23.982   4.010 -17.810  1.00  0.88           H  
ATOM   1107 1HG  PRO A  71     -23.940   5.795 -15.816  1.00  0.88           H  
ATOM   1108 2HG  PRO A  71     -23.861   4.074 -15.429  1.00  0.88           H  
ATOM   1109 1HD  PRO A  71     -21.566   6.114 -15.451  1.00  0.88           H  
ATOM   1110 2HD  PRO A  71     -21.936   4.693 -14.347  1.00  0.88           H  
ATOM   1111  N   ASN A  72     -20.886   5.056 -19.156  1.00  0.86           N  
ATOM   1112  CA  ASN A  72     -20.203   5.279 -20.422  1.00  0.86           C  
ATOM   1113  C   ASN A  72     -18.705   5.413 -20.243  1.00  0.86           C  
ATOM   1114  O   ASN A  72     -18.140   6.481 -20.474  1.00  0.86           O  
ATOM   1115  CB  ASN A  72     -20.791   6.473 -21.145  1.00  0.86           C  
ATOM   1116  CG  ASN A  72     -22.227   6.220 -21.566  1.00  0.86           C  
ATOM   1117  OD1 ASN A  72     -22.561   5.117 -22.012  1.00  0.86           O  
ATOM   1118  ND2 ASN A  72     -23.072   7.213 -21.448  1.00  0.86           N  
ATOM   1119  H   ASN A  72     -21.215   5.846 -18.629  1.00  0.86           H  
ATOM   1120  HA  ASN A  72     -20.361   4.403 -21.054  1.00  0.86           H  
ATOM   1121 1HB  ASN A  72     -20.758   7.344 -20.498  1.00  0.86           H  
ATOM   1122 2HB  ASN A  72     -20.194   6.695 -22.029  1.00  0.86           H  
ATOM   1123 1HD2 ASN A  72     -24.028   7.089 -21.721  1.00  0.86           H  
ATOM   1124 2HD2 ASN A  72     -22.769   8.096 -21.099  1.00  0.86           H  
ATOM   1125  N   ALA A  73     -18.069   4.334 -19.810  1.00  0.82           N  
ATOM   1126  CA  ALA A  73     -16.624   4.372 -19.581  1.00  0.82           C  
ATOM   1127  C   ALA A  73     -15.844   4.084 -20.856  1.00  0.82           C  
ATOM   1128  O   ALA A  73     -15.977   3.009 -21.450  1.00  0.82           O  
ATOM   1129  CB  ALA A  73     -16.213   3.380 -18.505  1.00  0.82           C  
ATOM   1130  H   ALA A  73     -18.631   3.497 -19.637  1.00  0.82           H  
ATOM   1131  HA  ALA A  73     -16.360   5.371 -19.254  1.00  0.82           H  
ATOM   1132 1HB  ALA A  73     -15.130   3.458 -18.339  1.00  0.82           H  
ATOM   1133 2HB  ALA A  73     -16.736   3.602 -17.578  1.00  0.82           H  
ATOM   1134 3HB  ALA A  73     -16.459   2.368 -18.820  1.00  0.82           H  
ATOM   1135  N   SER A  74     -15.022   5.042 -21.263  1.00  0.75           N  
ATOM   1136  CA  SER A  74     -14.171   4.901 -22.436  1.00  0.75           C  
ATOM   1137  C   SER A  74     -12.757   4.581 -21.982  1.00  0.75           C  
ATOM   1138  O   SER A  74     -12.131   5.371 -21.297  1.00  0.75           O  
ATOM   1139  CB  SER A  74     -14.161   6.171 -23.258  1.00  0.75           C  
ATOM   1140  OG  SER A  74     -13.261   6.062 -24.328  1.00  0.75           O  
ATOM   1141  H   SER A  74     -14.998   5.917 -20.742  1.00  0.75           H  
ATOM   1142  HA  SER A  74     -14.541   4.079 -23.049  1.00  0.75           H  
ATOM   1143 1HB  SER A  74     -15.163   6.375 -23.632  1.00  0.75           H  
ATOM   1144 2HB  SER A  74     -13.874   7.003 -22.623  1.00  0.75           H  
ATOM   1145  HG  SER A  74     -12.430   5.771 -23.940  1.00  0.75           H  
ATOM   1146  N   ASP A  75     -12.244   3.419 -22.339  1.00  0.69           N  
ATOM   1147  CA  ASP A  75     -10.931   3.010 -21.847  1.00  0.69           C  
ATOM   1148  C   ASP A  75      -9.757   3.561 -22.655  1.00  0.69           C  
ATOM   1149  O   ASP A  75      -9.044   2.793 -23.299  1.00  0.69           O  
ATOM   1150  CB  ASP A  75     -10.877   1.481 -21.853  1.00  0.69           C  
ATOM   1151  CG  ASP A  75      -9.666   0.865 -21.172  1.00  0.69           C  
ATOM   1152  OD1 ASP A  75      -8.916   1.542 -20.494  1.00  0.69           O  
ATOM   1153  OD2 ASP A  75      -9.488  -0.309 -21.346  1.00  0.69           O  
ATOM   1154  H   ASP A  75     -12.782   2.796 -22.923  1.00  0.69           H  
ATOM   1155  HA  ASP A  75     -10.833   3.364 -20.819  1.00  0.69           H  
ATOM   1156 1HB  ASP A  75     -11.774   1.094 -21.374  1.00  0.69           H  
ATOM   1157 2HB  ASP A  75     -10.893   1.130 -22.886  1.00  0.69           H  
ATOM   1158  N   LEU A  76      -9.501   4.873 -22.569  1.00  0.64           N  
ATOM   1159  CA  LEU A  76      -8.403   5.474 -23.338  1.00  0.64           C  
ATOM   1160  C   LEU A  76      -7.064   4.771 -23.129  1.00  0.64           C  
ATOM   1161  O   LEU A  76      -6.287   4.603 -24.068  1.00  0.64           O  
ATOM   1162  CB  LEU A  76      -8.189   6.933 -22.945  1.00  0.64           C  
ATOM   1163  CG  LEU A  76      -7.106   7.672 -23.670  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76      -7.456   7.797 -25.135  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76      -6.881   9.025 -22.989  1.00  0.64           C  
ATOM   1166  H   LEU A  76     -10.113   5.476 -22.000  1.00  0.64           H  
ATOM   1167  HA  LEU A  76      -8.660   5.422 -24.394  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76      -9.113   7.480 -23.080  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76      -7.908   6.955 -21.921  1.00  0.64           H  
ATOM   1170  HG  LEU A  76      -6.215   7.103 -23.611  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76      -6.647   8.313 -25.656  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76      -7.589   6.803 -25.562  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76      -8.379   8.367 -25.239  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76      -6.076   9.569 -23.490  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76      -7.796   9.620 -23.036  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76      -6.608   8.857 -21.954  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -6.777   4.399 -21.880  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -5.493   3.838 -21.514  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -5.361   2.328 -21.697  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -4.293   1.778 -21.424  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -5.240   4.170 -20.062  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -5.201   5.968 -19.798  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -7.450   4.546 -21.125  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -4.733   4.324 -22.122  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -6.001   3.723 -19.428  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -4.285   3.756 -19.768  1.00  0.61           H  
ATOM   1187  HG  CYS A  77      -6.533   6.042 -19.577  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -6.427   1.649 -22.136  1.00  0.59           N  
ATOM   1189  CA  ASN A  78      -6.422   0.189 -22.289  1.00  0.59           C  
ATOM   1190  C   ASN A  78      -6.028  -0.542 -20.992  1.00  0.59           C  
ATOM   1191  O   ASN A  78      -5.223  -1.479 -21.031  1.00  0.59           O  
ATOM   1192  CB  ASN A  78      -5.507  -0.231 -23.425  1.00  0.59           C  
ATOM   1193  CG  ASN A  78      -5.963   0.277 -24.775  1.00  0.59           C  
ATOM   1194  OD1 ASN A  78      -7.123   0.121 -25.175  1.00  0.59           O  
ATOM   1195  ND2 ASN A  78      -5.052   0.890 -25.491  1.00  0.59           N  
ATOM   1196  H   ASN A  78      -7.291   2.144 -22.373  1.00  0.59           H  
ATOM   1197  HA  ASN A  78      -7.431  -0.128 -22.543  1.00  0.59           H  
ATOM   1198 1HB  ASN A  78      -4.494   0.115 -23.245  1.00  0.59           H  
ATOM   1199 2HB  ASN A  78      -5.471  -1.319 -23.463  1.00  0.59           H  
ATOM   1200 1HD2 ASN A  78      -5.287   1.254 -26.393  1.00  0.59           H  
ATOM   1201 2HD2 ASN A  78      -4.124   0.998 -25.134  1.00  0.59           H  
ATOM   1202  N   LEU A  79      -6.558  -0.083 -19.849  1.00  0.58           N  
ATOM   1203  CA  LEU A  79      -6.256  -0.669 -18.531  1.00  0.58           C  
ATOM   1204  C   LEU A  79      -7.472  -0.780 -17.610  1.00  0.58           C  
ATOM   1205  O   LEU A  79      -8.299   0.138 -17.520  1.00  0.58           O  
ATOM   1206  CB  LEU A  79      -5.165   0.159 -17.818  1.00  0.58           C  
ATOM   1207  CG  LEU A  79      -3.726   0.055 -18.381  1.00  0.58           C  
ATOM   1208  CD1 LEU A  79      -2.881   1.145 -17.800  1.00  0.58           C  
ATOM   1209  CD2 LEU A  79      -3.158  -1.301 -18.001  1.00  0.58           C  
ATOM   1210  H   LEU A  79      -7.260   0.664 -19.933  1.00  0.58           H  
ATOM   1211  HA  LEU A  79      -5.871  -1.677 -18.689  1.00  0.58           H  
ATOM   1212 1HB  LEU A  79      -5.454   1.210 -17.852  1.00  0.58           H  
ATOM   1213 2HB  LEU A  79      -5.134  -0.154 -16.767  1.00  0.58           H  
ATOM   1214  HG  LEU A  79      -3.730   0.164 -19.461  1.00  0.58           H  
ATOM   1215 1HD1 LEU A  79      -1.865   1.077 -18.184  1.00  0.58           H  
ATOM   1216 2HD1 LEU A  79      -3.313   2.078 -18.097  1.00  0.58           H  
ATOM   1217 3HD1 LEU A  79      -2.863   1.067 -16.715  1.00  0.58           H  
ATOM   1218 1HD2 LEU A  79      -2.144  -1.392 -18.383  1.00  0.58           H  
ATOM   1219 2HD2 LEU A  79      -3.149  -1.406 -16.914  1.00  0.58           H  
ATOM   1220 3HD2 LEU A  79      -3.782  -2.090 -18.432  1.00  0.58           H  
ATOM   1221  N   ASP A  80      -7.558  -1.893 -16.883  1.00  0.57           N  
ATOM   1222  CA  ASP A  80      -8.610  -2.030 -15.897  1.00  0.57           C  
ATOM   1223  C   ASP A  80      -8.292  -1.065 -14.767  1.00  0.57           C  
ATOM   1224  O   ASP A  80      -7.128  -0.916 -14.371  1.00  0.57           O  
ATOM   1225  CB  ASP A  80      -8.744  -3.467 -15.384  1.00  0.57           C  
ATOM   1226  CG  ASP A  80     -10.011  -3.733 -14.561  1.00  0.57           C  
ATOM   1227  OD1 ASP A  80     -10.015  -3.449 -13.367  1.00  0.57           O  
ATOM   1228  OD2 ASP A  80     -10.948  -4.269 -15.112  1.00  0.57           O  
ATOM   1229  H   ASP A  80      -6.858  -2.641 -16.969  1.00  0.57           H  
ATOM   1230  HA  ASP A  80      -9.557  -1.737 -16.348  1.00  0.57           H  
ATOM   1231 1HB  ASP A  80      -8.726  -4.153 -16.230  1.00  0.57           H  
ATOM   1232 2HB  ASP A  80      -7.899  -3.704 -14.773  1.00  0.57           H  
ATOM   1233  N   CYS A  81      -9.299  -0.441 -14.211  1.00  0.57           N  
ATOM   1234  CA  CYS A  81      -9.025   0.458 -13.100  1.00  0.57           C  
ATOM   1235  C   CYS A  81      -8.353  -0.259 -11.918  1.00  0.57           C  
ATOM   1236  O   CYS A  81      -7.590   0.362 -11.171  1.00  0.57           O  
ATOM   1237  CB  CYS A  81     -10.286   1.131 -12.626  1.00  0.57           C  
ATOM   1238  SG  CYS A  81     -10.967   2.294 -13.792  1.00  0.57           S  
ATOM   1239  H   CYS A  81     -10.242  -0.603 -14.566  1.00  0.57           H  
ATOM   1240  HA  CYS A  81      -8.352   1.231 -13.460  1.00  0.57           H  
ATOM   1241 1HB  CYS A  81     -11.036   0.373 -12.412  1.00  0.57           H  
ATOM   1242 2HB  CYS A  81     -10.086   1.652 -11.701  1.00  0.57           H  
ATOM   1243  HG  CYS A  81     -11.877   2.810 -12.945  1.00  0.57           H  
ATOM   1244  N   SER A  82      -8.577  -1.572 -11.757  1.00  0.58           N  
ATOM   1245  CA  SER A  82      -7.964  -2.273 -10.643  1.00  0.58           C  
ATOM   1246  C   SER A  82      -6.461  -2.472 -10.856  1.00  0.58           C  
ATOM   1247  O   SER A  82      -5.748  -2.826  -9.914  1.00  0.58           O  
ATOM   1248  CB  SER A  82      -8.656  -3.599 -10.387  1.00  0.58           C  
ATOM   1249  OG  SER A  82      -8.443  -4.503 -11.425  1.00  0.58           O  
ATOM   1250  H   SER A  82      -9.179  -2.103 -12.401  1.00  0.58           H  
ATOM   1251  HA  SER A  82      -8.097  -1.662  -9.754  1.00  0.58           H  
ATOM   1252 1HB  SER A  82      -8.288  -4.020  -9.454  1.00  0.58           H  
ATOM   1253 2HB  SER A  82      -9.727  -3.428 -10.273  1.00  0.58           H  
ATOM   1254  HG  SER A  82      -8.961  -4.151 -12.181  1.00  0.58           H  
ATOM   1255  N   GLU A  83      -5.964  -2.233 -12.084  1.00  0.59           N  
ATOM   1256  CA  GLU A  83      -4.535  -2.342 -12.357  1.00  0.59           C  
ATOM   1257  C   GLU A  83      -3.897  -1.021 -11.936  1.00  0.59           C  
ATOM   1258  O   GLU A  83      -2.789  -0.977 -11.400  1.00  0.59           O  
ATOM   1259  CB  GLU A  83      -4.264  -2.594 -13.847  1.00  0.59           C  
ATOM   1260  CG  GLU A  83      -4.783  -3.915 -14.396  1.00  0.59           C  
ATOM   1261  CD  GLU A  83      -4.544  -4.083 -15.899  1.00  0.59           C  
ATOM   1262  OE1 GLU A  83      -3.416  -4.316 -16.270  1.00  0.59           O  
ATOM   1263  OE2 GLU A  83      -5.484  -3.940 -16.677  1.00  0.59           O  
ATOM   1264  H   GLU A  83      -6.578  -1.934 -12.835  1.00  0.59           H  
ATOM   1265  HA  GLU A  83      -4.113  -3.155 -11.770  1.00  0.59           H  
ATOM   1266 1HB  GLU A  83      -4.710  -1.791 -14.436  1.00  0.59           H  
ATOM   1267 2HB  GLU A  83      -3.191  -2.561 -14.026  1.00  0.59           H  
ATOM   1268 1HG  GLU A  83      -4.279  -4.724 -13.872  1.00  0.59           H  
ATOM   1269 2HG  GLU A  83      -5.830  -3.990 -14.175  1.00  0.59           H  
ATOM   1270  N   LEU A  84      -4.658   0.066 -12.097  1.00  0.60           N  
ATOM   1271  CA  LEU A  84      -4.174   1.404 -11.743  1.00  0.60           C  
ATOM   1272  C   LEU A  84      -3.967   1.520 -10.237  1.00  0.60           C  
ATOM   1273  O   LEU A  84      -3.126   2.289  -9.765  1.00  0.60           O  
ATOM   1274  CB  LEU A  84      -5.172   2.475 -12.142  1.00  0.60           C  
ATOM   1275  CG  LEU A  84      -5.428   2.652 -13.611  1.00  0.60           C  
ATOM   1276  CD1 LEU A  84      -6.531   3.701 -13.757  1.00  0.60           C  
ATOM   1277  CD2 LEU A  84      -4.138   3.049 -14.317  1.00  0.60           C  
ATOM   1278  H   LEU A  84      -5.572  -0.051 -12.541  1.00  0.60           H  
ATOM   1279  HA  LEU A  84      -3.224   1.579 -12.248  1.00  0.60           H  
ATOM   1280 1HB  LEU A  84      -6.122   2.265 -11.662  1.00  0.60           H  
ATOM   1281 2HB  LEU A  84      -4.814   3.429 -11.763  1.00  0.60           H  
ATOM   1282  HG  LEU A  84      -5.795   1.713 -14.044  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  84      -6.747   3.851 -14.802  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  84      -7.430   3.368 -13.243  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  84      -6.198   4.633 -13.311  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  84      -4.339   3.178 -15.377  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  84      -3.774   3.981 -13.897  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  84      -3.387   2.268 -14.183  1.00  0.60           H  
ATOM   1289  N   LEU A  85      -4.738   0.725  -9.495  1.00  0.63           N  
ATOM   1290  CA  LEU A  85      -4.694   0.710  -8.039  1.00  0.63           C  
ATOM   1291  C   LEU A  85      -3.568  -0.147  -7.444  1.00  0.63           C  
ATOM   1292  O   LEU A  85      -3.478  -0.290  -6.222  1.00  0.63           O  
ATOM   1293  CB  LEU A  85      -6.004   0.180  -7.458  1.00  0.63           C  
ATOM   1294  CG  LEU A  85      -7.237   0.997  -7.694  1.00  0.63           C  
ATOM   1295  CD1 LEU A  85      -8.407   0.213  -7.118  1.00  0.63           C  
ATOM   1296  CD2 LEU A  85      -7.069   2.377  -7.038  1.00  0.63           C  
ATOM   1297  H   LEU A  85      -5.433   0.156  -9.979  1.00  0.63           H  
ATOM   1298  HA  LEU A  85      -4.575   1.733  -7.719  1.00  0.63           H  
ATOM   1299 1HB  LEU A  85      -6.180  -0.808  -7.882  1.00  0.63           H  
ATOM   1300 2HB  LEU A  85      -5.879   0.072  -6.382  1.00  0.63           H  
ATOM   1301  HG  LEU A  85      -7.396   1.127  -8.763  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  85      -9.313   0.728  -7.258  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  85      -8.471  -0.752  -7.609  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  85      -8.246   0.066  -6.052  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  85      -7.936   2.994  -7.187  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  85      -6.925   2.244  -5.985  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  85      -6.206   2.874  -7.465  1.00  0.63           H  
ATOM   1308  N   GLN A  86      -2.745  -0.769  -8.288  1.00  0.66           N  
ATOM   1309  CA  GLN A  86      -1.705  -1.661  -7.787  1.00  0.66           C  
ATOM   1310  C   GLN A  86      -0.468  -0.932  -7.303  1.00  0.66           C  
ATOM   1311  O   GLN A  86      -0.157   0.178  -7.734  1.00  0.66           O  
ATOM   1312  CB  GLN A  86      -1.282  -2.660  -8.862  1.00  0.66           C  
ATOM   1313  CG  GLN A  86      -2.380  -3.584  -9.324  1.00  0.66           C  
ATOM   1314  CD  GLN A  86      -2.877  -4.516  -8.252  1.00  0.66           C  
ATOM   1315  OE1 GLN A  86      -2.103  -5.256  -7.636  1.00  0.66           O  
ATOM   1316  NE2 GLN A  86      -4.186  -4.497  -8.032  1.00  0.66           N  
ATOM   1317  H   GLN A  86      -2.834  -0.637  -9.297  1.00  0.66           H  
ATOM   1318  HA  GLN A  86      -2.112  -2.216  -6.941  1.00  0.66           H  
ATOM   1319 1HB  GLN A  86      -0.924  -2.111  -9.738  1.00  0.66           H  
ATOM   1320 2HB  GLN A  86      -0.457  -3.267  -8.494  1.00  0.66           H  
ATOM   1321 1HG  GLN A  86      -3.216  -2.962  -9.617  1.00  0.66           H  
ATOM   1322 2HG  GLN A  86      -2.035  -4.170 -10.174  1.00  0.66           H  
ATOM   1323 1HE2 GLN A  86      -4.590  -5.092  -7.339  1.00  0.66           H  
ATOM   1324 2HE2 GLN A  86      -4.780  -3.873  -8.590  1.00  0.66           H  
ATOM   1325  N   GLU A  87       0.275  -1.604  -6.428  1.00  0.69           N  
ATOM   1326  CA  GLU A  87       1.521  -1.086  -5.872  1.00  0.69           C  
ATOM   1327  C   GLU A  87       2.597  -0.790  -6.927  1.00  0.69           C  
ATOM   1328  O   GLU A  87       3.507  -0.005  -6.677  1.00  0.69           O  
ATOM   1329  CB  GLU A  87       2.061  -2.056  -4.825  1.00  0.69           C  
ATOM   1330  CG  GLU A  87       1.169  -2.193  -3.568  1.00  0.69           C  
ATOM   1331  CD  GLU A  87       0.066  -3.224  -3.684  1.00  0.69           C  
ATOM   1332  OE1 GLU A  87      -0.026  -3.865  -4.694  1.00  0.69           O  
ATOM   1333  OE2 GLU A  87      -0.694  -3.360  -2.749  1.00  0.69           O  
ATOM   1334  H   GLU A  87      -0.051  -2.511  -6.121  1.00  0.69           H  
ATOM   1335  HA  GLU A  87       1.290  -0.155  -5.360  1.00  0.69           H  
ATOM   1336 1HB  GLU A  87       2.166  -3.044  -5.269  1.00  0.69           H  
ATOM   1337 2HB  GLU A  87       3.047  -1.737  -4.514  1.00  0.69           H  
ATOM   1338 1HG  GLU A  87       1.794  -2.454  -2.721  1.00  0.69           H  
ATOM   1339 2HG  GLU A  87       0.719  -1.223  -3.366  1.00  0.69           H  
ATOM   1340  N   ASP A  88       2.509  -1.453  -8.085  1.00  0.71           N  
ATOM   1341  CA  ASP A  88       3.448  -1.251  -9.184  1.00  0.71           C  
ATOM   1342  C   ASP A  88       2.967  -0.085 -10.057  1.00  0.71           C  
ATOM   1343  O   ASP A  88       2.077  -0.275 -10.898  1.00  0.71           O  
ATOM   1344  CB  ASP A  88       3.575  -2.511 -10.042  1.00  0.71           C  
ATOM   1345  CG  ASP A  88       4.605  -2.388 -11.209  1.00  0.71           C  
ATOM   1346  OD1 ASP A  88       4.971  -1.280 -11.593  1.00  0.71           O  
ATOM   1347  OD2 ASP A  88       5.005  -3.415 -11.705  1.00  0.71           O  
ATOM   1348  H   ASP A  88       1.741  -2.095  -8.203  1.00  0.71           H  
ATOM   1349  HA  ASP A  88       4.420  -1.058  -8.751  1.00  0.71           H  
ATOM   1350 1HB  ASP A  88       3.868  -3.350  -9.409  1.00  0.71           H  
ATOM   1351 2HB  ASP A  88       2.600  -2.752 -10.467  1.00  0.71           H  
ATOM   1352  N   PRO A  89       3.628   1.089 -10.001  1.00  0.72           N  
ATOM   1353  CA  PRO A  89       3.210   2.323 -10.619  1.00  0.72           C  
ATOM   1354  C   PRO A  89       3.289   2.250 -12.129  1.00  0.72           C  
ATOM   1355  O   PRO A  89       2.739   3.119 -12.797  1.00  0.72           O  
ATOM   1356  CB  PRO A  89       4.206   3.348 -10.069  1.00  0.72           C  
ATOM   1357  CG  PRO A  89       5.452   2.551  -9.793  1.00  0.72           C  
ATOM   1358  CD  PRO A  89       4.970   1.173  -9.371  1.00  0.72           C  
ATOM   1359  HA  PRO A  89       2.186   2.558 -10.293  1.00  0.72           H  
ATOM   1360 1HB  PRO A  89       4.364   4.145 -10.783  1.00  0.72           H  
ATOM   1361 2HB  PRO A  89       3.794   3.816  -9.166  1.00  0.72           H  
ATOM   1362 1HG  PRO A  89       6.078   2.511 -10.692  1.00  0.72           H  
ATOM   1363 2HG  PRO A  89       6.044   3.049  -9.015  1.00  0.72           H  
ATOM   1364 1HD  PRO A  89       5.646   0.423  -9.813  1.00  0.72           H  
ATOM   1365 2HD  PRO A  89       4.920   1.099  -8.291  1.00  0.72           H  
ATOM   1366  N   ASP A  90       3.926   1.211 -12.685  1.00  0.71           N  
ATOM   1367  CA  ASP A  90       4.058   1.142 -14.128  1.00  0.71           C  
ATOM   1368  C   ASP A  90       2.695   1.126 -14.822  1.00  0.71           C  
ATOM   1369  O   ASP A  90       2.565   1.658 -15.925  1.00  0.71           O  
ATOM   1370  CB  ASP A  90       4.849  -0.111 -14.535  1.00  0.71           C  
ATOM   1371  CG  ASP A  90       5.214  -0.164 -16.048  1.00  0.71           C  
ATOM   1372  OD1 ASP A  90       5.977   0.667 -16.489  1.00  0.71           O  
ATOM   1373  OD2 ASP A  90       4.722  -1.032 -16.736  1.00  0.71           O  
ATOM   1374  H   ASP A  90       4.333   0.448 -12.126  1.00  0.71           H  
ATOM   1375  HA  ASP A  90       4.611   2.017 -14.462  1.00  0.71           H  
ATOM   1376 1HB  ASP A  90       5.766  -0.162 -13.944  1.00  0.71           H  
ATOM   1377 2HB  ASP A  90       4.266  -1.001 -14.279  1.00  0.71           H  
ATOM   1378  N   ALA A  91       1.656   0.525 -14.218  1.00  0.70           N  
ATOM   1379  CA  ALA A  91       0.375   0.560 -14.939  1.00  0.70           C  
ATOM   1380  C   ALA A  91      -0.124   1.993 -15.008  1.00  0.70           C  
ATOM   1381  O   ALA A  91      -0.602   2.469 -16.043  1.00  0.70           O  
ATOM   1382  CB  ALA A  91      -0.671  -0.306 -14.274  1.00  0.70           C  
ATOM   1383  H   ALA A  91       1.762   0.109 -13.285  1.00  0.70           H  
ATOM   1384  HA  ALA A  91       0.543   0.202 -15.955  1.00  0.70           H  
ATOM   1385 1HB  ALA A  91      -1.602  -0.259 -14.841  1.00  0.70           H  
ATOM   1386 2HB  ALA A  91      -0.324  -1.337 -14.236  1.00  0.70           H  
ATOM   1387 3HB  ALA A  91      -0.851   0.051 -13.258  1.00  0.70           H  
ATOM   1388  N   ALA A  92       0.017   2.686 -13.882  1.00  0.68           N  
ATOM   1389  CA  ALA A  92      -0.400   4.064 -13.738  1.00  0.68           C  
ATOM   1390  C   ALA A  92       0.394   4.969 -14.658  1.00  0.68           C  
ATOM   1391  O   ALA A  92      -0.153   5.915 -15.223  1.00  0.68           O  
ATOM   1392  CB  ALA A  92      -0.262   4.489 -12.301  1.00  0.68           C  
ATOM   1393  H   ALA A  92       0.445   2.228 -13.088  1.00  0.68           H  
ATOM   1394  HA  ALA A  92      -1.444   4.132 -14.028  1.00  0.68           H  
ATOM   1395 1HB  ALA A  92      -0.604   5.490 -12.187  1.00  0.68           H  
ATOM   1396 2HB  ALA A  92      -0.863   3.829 -11.670  1.00  0.68           H  
ATOM   1397 3HB  ALA A  92       0.778   4.428 -11.997  1.00  0.68           H  
ATOM   1398  N   LEU A  93       1.682   4.662 -14.841  1.00  0.67           N  
ATOM   1399  CA  LEU A  93       2.503   5.484 -15.706  1.00  0.67           C  
ATOM   1400  C   LEU A  93       2.179   5.216 -17.152  1.00  0.67           C  
ATOM   1401  O   LEU A  93       2.181   6.141 -17.963  1.00  0.67           O  
ATOM   1402  CB  LEU A  93       3.998   5.276 -15.457  1.00  0.67           C  
ATOM   1403  CG  LEU A  93       4.580   6.239 -14.460  1.00  0.67           C  
ATOM   1404  CD1 LEU A  93       4.092   7.603 -14.815  1.00  0.67           C  
ATOM   1405  CD2 LEU A  93       4.183   5.830 -13.086  1.00  0.67           C  
ATOM   1406  H   LEU A  93       2.089   3.879 -14.335  1.00  0.67           H  
ATOM   1407  HA  LEU A  93       2.275   6.523 -15.497  1.00  0.67           H  
ATOM   1408 1HB  LEU A  93       4.147   4.268 -15.080  1.00  0.67           H  
ATOM   1409 2HB  LEU A  93       4.540   5.381 -16.397  1.00  0.67           H  
ATOM   1410  HG  LEU A  93       5.667   6.255 -14.543  1.00  0.67           H  
ATOM   1411 1HD1 LEU A  93       4.508   8.336 -14.132  1.00  0.67           H  
ATOM   1412 2HD1 LEU A  93       4.389   7.832 -15.818  1.00  0.67           H  
ATOM   1413 3HD1 LEU A  93       3.016   7.625 -14.761  1.00  0.67           H  
ATOM   1414 1HD2 LEU A  93       4.582   6.518 -12.357  1.00  0.67           H  
ATOM   1415 2HD2 LEU A  93       3.110   5.804 -13.003  1.00  0.67           H  
ATOM   1416 3HD2 LEU A  93       4.574   4.844 -12.904  1.00  0.67           H  
ATOM   1417  N   ALA A  94       1.868   3.972 -17.503  1.00  0.67           N  
ATOM   1418  CA  ALA A  94       1.486   3.730 -18.878  1.00  0.67           C  
ATOM   1419  C   ALA A  94       0.242   4.554 -19.178  1.00  0.67           C  
ATOM   1420  O   ALA A  94       0.155   5.229 -20.210  1.00  0.67           O  
ATOM   1421  CB  ALA A  94       1.216   2.252 -19.100  1.00  0.67           C  
ATOM   1422  H   ALA A  94       1.912   3.200 -16.835  1.00  0.67           H  
ATOM   1423  HA  ALA A  94       2.292   4.063 -19.531  1.00  0.67           H  
ATOM   1424 1HB  ALA A  94       0.926   2.083 -20.134  1.00  0.67           H  
ATOM   1425 2HB  ALA A  94       2.119   1.681 -18.871  1.00  0.67           H  
ATOM   1426 3HB  ALA A  94       0.413   1.932 -18.438  1.00  0.67           H  
ATOM   1427  N   ALA A  95      -0.699   4.554 -18.227  1.00  0.66           N  
ATOM   1428  CA  ALA A  95      -1.918   5.318 -18.385  1.00  0.66           C  
ATOM   1429  C   ALA A  95      -1.638   6.808 -18.452  1.00  0.66           C  
ATOM   1430  O   ALA A  95      -2.179   7.522 -19.300  1.00  0.66           O  
ATOM   1431  CB  ALA A  95      -2.837   5.033 -17.231  1.00  0.66           C  
ATOM   1432  H   ALA A  95      -0.576   3.976 -17.393  1.00  0.66           H  
ATOM   1433  HA  ALA A  95      -2.379   5.017 -19.320  1.00  0.66           H  
ATOM   1434 1HB  ALA A  95      -3.741   5.571 -17.368  1.00  0.66           H  
ATOM   1435 2HB  ALA A  95      -3.047   3.998 -17.184  1.00  0.66           H  
ATOM   1436 3HB  ALA A  95      -2.362   5.337 -16.310  1.00  0.66           H  
ATOM   1437  N   LEU A  96      -0.747   7.284 -17.589  1.00  0.67           N  
ATOM   1438  CA  LEU A  96      -0.410   8.689 -17.565  1.00  0.67           C  
ATOM   1439  C   LEU A  96       0.112   9.137 -18.897  1.00  0.67           C  
ATOM   1440  O   LEU A  96      -0.314  10.162 -19.409  1.00  0.67           O  
ATOM   1441  CB  LEU A  96       0.688   8.999 -16.583  1.00  0.67           C  
ATOM   1442  CG  LEU A  96       1.116  10.428 -16.590  1.00  0.67           C  
ATOM   1443  CD1 LEU A  96      -0.007  11.295 -16.065  1.00  0.67           C  
ATOM   1444  CD2 LEU A  96       2.345  10.554 -15.871  1.00  0.67           C  
ATOM   1445  H   LEU A  96      -0.325   6.666 -16.900  1.00  0.67           H  
ATOM   1446  HA  LEU A  96      -1.304   9.260 -17.319  1.00  0.67           H  
ATOM   1447 1HB  LEU A  96       0.351   8.739 -15.587  1.00  0.67           H  
ATOM   1448 2HB  LEU A  96       1.555   8.395 -16.824  1.00  0.67           H  
ATOM   1449  HG  LEU A  96       1.307  10.728 -17.610  1.00  0.67           H  
ATOM   1450 1HD1 LEU A  96       0.288  12.339 -16.089  1.00  0.67           H  
ATOM   1451 2HD1 LEU A  96      -0.876  11.148 -16.691  1.00  0.67           H  
ATOM   1452 3HD1 LEU A  96      -0.241  11.015 -15.051  1.00  0.67           H  
ATOM   1453 1HD2 LEU A  96       2.668  11.554 -15.903  1.00  0.67           H  
ATOM   1454 2HD2 LEU A  96       2.213  10.266 -14.897  1.00  0.67           H  
ATOM   1455 3HD2 LEU A  96       3.070   9.913 -16.344  1.00  0.67           H  
ATOM   1456  N   LYS A  97       1.064   8.385 -19.452  1.00  0.67           N  
ATOM   1457  CA  LYS A  97       1.692   8.777 -20.702  1.00  0.67           C  
ATOM   1458  C   LYS A  97       0.651   8.897 -21.810  1.00  0.67           C  
ATOM   1459  O   LYS A  97       0.724   9.808 -22.648  1.00  0.67           O  
ATOM   1460  CB  LYS A  97       2.782   7.769 -21.079  1.00  0.67           C  
ATOM   1461  CG  LYS A  97       4.044   7.824 -20.172  1.00  0.67           C  
ATOM   1462  CD  LYS A  97       5.079   6.773 -20.578  1.00  0.67           C  
ATOM   1463  CE  LYS A  97       6.289   6.798 -19.645  1.00  0.67           C  
ATOM   1464  NZ  LYS A  97       7.302   5.745 -19.974  1.00  0.67           N  
ATOM   1465  H   LYS A  97       1.371   7.533 -18.979  1.00  0.67           H  
ATOM   1466  HA  LYS A  97       2.151   9.750 -20.558  1.00  0.67           H  
ATOM   1467 1HB  LYS A  97       2.369   6.759 -20.999  1.00  0.67           H  
ATOM   1468 2HB  LYS A  97       3.086   7.916 -22.110  1.00  0.67           H  
ATOM   1469 1HG  LYS A  97       4.501   8.803 -20.228  1.00  0.67           H  
ATOM   1470 2HG  LYS A  97       3.755   7.654 -19.139  1.00  0.67           H  
ATOM   1471 1HD  LYS A  97       4.619   5.784 -20.540  1.00  0.67           H  
ATOM   1472 2HD  LYS A  97       5.411   6.967 -21.597  1.00  0.67           H  
ATOM   1473 1HE  LYS A  97       6.767   7.775 -19.713  1.00  0.67           H  
ATOM   1474 2HE  LYS A  97       5.943   6.637 -18.626  1.00  0.67           H  
ATOM   1475 1HZ  LYS A  97       8.101   5.806 -19.296  1.00  0.67           H  
ATOM   1476 2HZ  LYS A  97       6.877   4.836 -19.902  1.00  0.67           H  
ATOM   1477 3HZ  LYS A  97       7.647   5.884 -20.908  1.00  0.67           H  
ATOM   1478  N   VAL A  98      -0.351   8.015 -21.801  1.00  0.69           N  
ATOM   1479  CA  VAL A  98      -1.403   8.111 -22.799  1.00  0.69           C  
ATOM   1480  C   VAL A  98      -2.215   9.395 -22.598  1.00  0.69           C  
ATOM   1481  O   VAL A  98      -2.444  10.155 -23.541  1.00  0.69           O  
ATOM   1482  CB  VAL A  98      -2.328   6.889 -22.724  1.00  0.69           C  
ATOM   1483  CG1 VAL A  98      -3.501   7.075 -23.614  1.00  0.69           C  
ATOM   1484  CG2 VAL A  98      -1.566   5.649 -23.118  1.00  0.69           C  
ATOM   1485  H   VAL A  98      -0.365   7.257 -21.110  1.00  0.69           H  
ATOM   1486  HA  VAL A  98      -0.942   8.138 -23.786  1.00  0.69           H  
ATOM   1487  HB  VAL A  98      -2.696   6.781 -21.703  1.00  0.69           H  
ATOM   1488 1HG1 VAL A  98      -4.143   6.204 -23.537  1.00  0.69           H  
ATOM   1489 2HG1 VAL A  98      -4.040   7.964 -23.303  1.00  0.69           H  
ATOM   1490 3HG1 VAL A  98      -3.169   7.191 -24.643  1.00  0.69           H  
ATOM   1491 1HG2 VAL A  98      -2.225   4.782 -23.048  1.00  0.69           H  
ATOM   1492 2HG2 VAL A  98      -1.207   5.753 -24.139  1.00  0.69           H  
ATOM   1493 3HG2 VAL A  98      -0.724   5.516 -22.452  1.00  0.69           H  
ATOM   1494  N   VAL A  99      -2.585   9.686 -21.353  1.00  0.71           N  
ATOM   1495  CA  VAL A  99      -3.360  10.888 -21.050  1.00  0.71           C  
ATOM   1496  C   VAL A  99      -2.570  12.172 -21.353  1.00  0.71           C  
ATOM   1497  O   VAL A  99      -3.077  13.098 -21.975  1.00  0.71           O  
ATOM   1498  CB  VAL A  99      -3.798  10.860 -19.580  1.00  0.71           C  
ATOM   1499  CG1 VAL A  99      -4.439  12.160 -19.212  1.00  0.71           C  
ATOM   1500  CG2 VAL A  99      -4.745   9.698 -19.387  1.00  0.71           C  
ATOM   1501  H   VAL A  99      -2.348   9.035 -20.600  1.00  0.71           H  
ATOM   1502  HA  VAL A  99      -4.257  10.881 -21.671  1.00  0.71           H  
ATOM   1503  HB  VAL A  99      -2.925  10.726 -18.937  1.00  0.71           H  
ATOM   1504 1HG1 VAL A  99      -4.755  12.137 -18.177  1.00  0.71           H  
ATOM   1505 2HG1 VAL A  99      -3.724  12.967 -19.353  1.00  0.71           H  
ATOM   1506 3HG1 VAL A  99      -5.299  12.317 -19.850  1.00  0.71           H  
ATOM   1507 1HG2 VAL A  99      -5.061   9.650 -18.359  1.00  0.71           H  
ATOM   1508 2HG2 VAL A  99      -5.593   9.834 -20.025  1.00  0.71           H  
ATOM   1509 3HG2 VAL A  99      -4.242   8.783 -19.653  1.00  0.71           H  
ATOM   1510  N   ILE A 100      -1.305  12.199 -20.972  1.00  0.74           N  
ATOM   1511  CA  ILE A 100      -0.416  13.325 -21.219  1.00  0.74           C  
ATOM   1512  C   ILE A 100      -0.241  13.601 -22.707  1.00  0.74           C  
ATOM   1513  O   ILE A 100      -0.091  14.749 -23.100  1.00  0.74           O  
ATOM   1514  CB  ILE A 100       0.946  13.144 -20.555  1.00  0.74           C  
ATOM   1515  CG1 ILE A 100       0.821  13.173 -19.041  1.00  0.74           C  
ATOM   1516  CG2 ILE A 100       1.886  14.199 -21.036  1.00  0.74           C  
ATOM   1517  CD1 ILE A 100       0.323  14.462 -18.488  1.00  0.74           C  
ATOM   1518  H   ILE A 100      -0.942  11.400 -20.470  1.00  0.74           H  
ATOM   1519  HA  ILE A 100      -0.872  14.208 -20.775  1.00  0.74           H  
ATOM   1520  HB  ILE A 100       1.322  12.164 -20.817  1.00  0.74           H  
ATOM   1521 1HG1 ILE A 100       0.122  12.416 -18.743  1.00  0.74           H  
ATOM   1522 2HG1 ILE A 100       1.793  12.951 -18.605  1.00  0.74           H  
ATOM   1523 1HG2 ILE A 100       2.860  14.046 -20.583  1.00  0.74           H  
ATOM   1524 2HG2 ILE A 100       1.969  14.120 -22.115  1.00  0.74           H  
ATOM   1525 3HG2 ILE A 100       1.507  15.183 -20.769  1.00  0.74           H  
ATOM   1526 1HD1 ILE A 100       0.253  14.396 -17.404  1.00  0.74           H  
ATOM   1527 2HD1 ILE A 100       1.014  15.254 -18.759  1.00  0.74           H  
ATOM   1528 3HD1 ILE A 100      -0.664  14.672 -18.903  1.00  0.74           H  
ATOM   1529  N   SER A 101      -0.233  12.561 -23.547  1.00  0.77           N  
ATOM   1530  CA  SER A 101      -0.086  12.784 -24.985  1.00  0.77           C  
ATOM   1531  C   SER A 101      -1.245  13.622 -25.582  1.00  0.77           C  
ATOM   1532  O   SER A 101      -1.127  14.110 -26.711  1.00  0.77           O  
ATOM   1533  CB  SER A 101       0.034  11.470 -25.754  1.00  0.77           C  
ATOM   1534  OG  SER A 101      -1.178  10.746 -25.817  1.00  0.77           O  
ATOM   1535  H   SER A 101      -0.305  11.606 -23.194  1.00  0.77           H  
ATOM   1536  HA  SER A 101       0.838  13.336 -25.137  1.00  0.77           H  
ATOM   1537 1HB  SER A 101       0.387  11.675 -26.761  1.00  0.77           H  
ATOM   1538 2HB  SER A 101       0.789  10.852 -25.266  1.00  0.77           H  
ATOM   1539  HG  SER A 101      -1.517  10.649 -24.904  1.00  0.77           H  
ATOM   1540  N   GLU A 102      -2.371  13.778 -24.861  1.00  0.79           N  
ATOM   1541  CA  GLU A 102      -3.474  14.594 -25.361  1.00  0.79           C  
ATOM   1542  C   GLU A 102      -2.983  16.049 -25.430  1.00  0.79           C  
ATOM   1543  O   GLU A 102      -2.161  16.452 -24.613  1.00  0.79           O  
ATOM   1544  CB  GLU A 102      -4.713  14.518 -24.450  1.00  0.79           C  
ATOM   1545  CG  GLU A 102      -5.459  13.182 -24.415  1.00  0.79           C  
ATOM   1546  CD  GLU A 102      -6.747  13.261 -23.596  1.00  0.79           C  
ATOM   1547  OE1 GLU A 102      -7.109  14.346 -23.200  1.00  0.79           O  
ATOM   1548  OE2 GLU A 102      -7.367  12.248 -23.387  1.00  0.79           O  
ATOM   1549  H   GLU A 102      -2.452  13.367 -23.929  1.00  0.79           H  
ATOM   1550  HA  GLU A 102      -3.735  14.219 -26.343  1.00  0.79           H  
ATOM   1551 1HB  GLU A 102      -4.382  14.701 -23.447  1.00  0.79           H  
ATOM   1552 2HB  GLU A 102      -5.421  15.300 -24.695  1.00  0.79           H  
ATOM   1553 1HG  GLU A 102      -5.699  12.881 -25.433  1.00  0.79           H  
ATOM   1554 2HG  GLU A 102      -4.801  12.422 -23.984  1.00  0.79           H  
ATOM   1555  N   PRO A 103      -3.502  16.897 -26.335  1.00  0.81           N  
ATOM   1556  CA  PRO A 103      -3.130  18.302 -26.504  1.00  0.81           C  
ATOM   1557  C   PRO A 103      -3.053  19.140 -25.218  1.00  0.81           C  
ATOM   1558  O   PRO A 103      -2.274  20.090 -25.153  1.00  0.81           O  
ATOM   1559  CB  PRO A 103      -4.256  18.817 -27.407  1.00  0.81           C  
ATOM   1560  CG  PRO A 103      -4.661  17.615 -28.226  1.00  0.81           C  
ATOM   1561  CD  PRO A 103      -4.551  16.440 -27.286  1.00  0.81           C  
ATOM   1562  HA  PRO A 103      -2.166  18.344 -27.035  1.00  0.81           H  
ATOM   1563 1HB  PRO A 103      -5.078  19.215 -26.790  1.00  0.81           H  
ATOM   1564 2HB  PRO A 103      -3.890  19.650 -28.024  1.00  0.81           H  
ATOM   1565 1HG  PRO A 103      -5.681  17.751 -28.618  1.00  0.81           H  
ATOM   1566 2HG  PRO A 103      -3.998  17.516 -29.100  1.00  0.81           H  
ATOM   1567 1HD  PRO A 103      -5.507  16.256 -26.782  1.00  0.81           H  
ATOM   1568 2HD  PRO A 103      -4.212  15.586 -27.881  1.00  0.81           H  
ATOM   1569  N   GLU A 104      -3.858  18.812 -24.204  1.00  0.81           N  
ATOM   1570  CA  GLU A 104      -3.856  19.582 -22.958  1.00  0.81           C  
ATOM   1571  C   GLU A 104      -2.744  19.159 -21.973  1.00  0.81           C  
ATOM   1572  O   GLU A 104      -2.485  19.850 -20.980  1.00  0.81           O  
ATOM   1573  CB  GLU A 104      -5.237  19.487 -22.304  1.00  0.81           C  
ATOM   1574  CG  GLU A 104      -6.345  20.156 -23.130  1.00  0.81           C  
ATOM   1575  CD  GLU A 104      -7.734  20.065 -22.518  1.00  0.81           C  
ATOM   1576  OE1 GLU A 104      -7.873  19.493 -21.466  1.00  0.81           O  
ATOM   1577  OE2 GLU A 104      -8.652  20.575 -23.116  1.00  0.81           O  
ATOM   1578  H   GLU A 104      -4.480  18.022 -24.285  1.00  0.81           H  
ATOM   1579  HA  GLU A 104      -3.684  20.628 -23.213  1.00  0.81           H  
ATOM   1580 1HB  GLU A 104      -5.505  18.438 -22.186  1.00  0.81           H  
ATOM   1581 2HB  GLU A 104      -5.212  19.938 -21.310  1.00  0.81           H  
ATOM   1582 1HG  GLU A 104      -6.091  21.207 -23.260  1.00  0.81           H  
ATOM   1583 2HG  GLU A 104      -6.362  19.694 -24.118  1.00  0.81           H  
ATOM   1584  N   GLY A 105      -2.111  18.023 -22.230  1.00  0.80           N  
ATOM   1585  CA  GLY A 105      -1.031  17.520 -21.398  1.00  0.80           C  
ATOM   1586  C   GLY A 105      -1.385  17.401 -19.929  1.00  0.80           C  
ATOM   1587  O   GLY A 105      -2.487  17.027 -19.538  1.00  0.80           O  
ATOM   1588  H   GLY A 105      -2.338  17.495 -23.072  1.00  0.80           H  
ATOM   1589 1HA  GLY A 105      -0.732  16.549 -21.769  1.00  0.80           H  
ATOM   1590 2HA  GLY A 105      -0.164  18.168 -21.512  1.00  0.80           H  
ATOM   1591  N   ILE A 106      -0.437  17.784 -19.100  1.00  0.78           N  
ATOM   1592  CA  ILE A 106      -0.570  17.748 -17.653  1.00  0.78           C  
ATOM   1593  C   ILE A 106      -1.659  18.664 -17.087  1.00  0.78           C  
ATOM   1594  O   ILE A 106      -2.085  18.480 -15.946  1.00  0.78           O  
ATOM   1595  CB  ILE A 106       0.783  17.974 -17.001  1.00  0.78           C  
ATOM   1596  CG1 ILE A 106       0.730  17.507 -15.551  1.00  0.78           C  
ATOM   1597  CG2 ILE A 106       1.194  19.413 -17.128  1.00  0.78           C  
ATOM   1598  CD1 ILE A 106       2.100  17.370 -14.908  1.00  0.78           C  
ATOM   1599  H   ILE A 106       0.437  18.101 -19.494  1.00  0.78           H  
ATOM   1600  HA  ILE A 106      -0.863  16.738 -17.381  1.00  0.78           H  
ATOM   1601  HB  ILE A 106       1.495  17.363 -17.484  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 106       0.147  18.219 -14.982  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 106       0.226  16.545 -15.511  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 106       2.173  19.559 -16.668  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 106       1.242  19.687 -18.179  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 106       0.461  20.041 -16.633  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 106       1.997  17.042 -13.874  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 106       2.688  16.642 -15.457  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 106       2.599  18.330 -14.936  1.00  0.78           H  
ATOM   1610  N   ASP A 107      -2.119  19.654 -17.865  1.00  0.76           N  
ATOM   1611  CA  ASP A 107      -3.170  20.562 -17.400  1.00  0.76           C  
ATOM   1612  C   ASP A 107      -4.518  19.841 -17.267  1.00  0.76           C  
ATOM   1613  O   ASP A 107      -5.479  20.365 -16.697  1.00  0.76           O  
ATOM   1614  CB  ASP A 107      -3.272  21.799 -18.279  1.00  0.76           C  
ATOM   1615  CG  ASP A 107      -2.121  22.802 -18.041  1.00  0.76           C  
ATOM   1616  OD1 ASP A 107      -1.457  22.701 -17.032  1.00  0.76           O  
ATOM   1617  OD2 ASP A 107      -1.943  23.675 -18.851  1.00  0.76           O  
ATOM   1618  H   ASP A 107      -1.789  19.750 -18.827  1.00  0.76           H  
ATOM   1619  HA  ASP A 107      -2.886  20.906 -16.408  1.00  0.76           H  
ATOM   1620 1HB  ASP A 107      -3.251  21.495 -19.323  1.00  0.76           H  
ATOM   1621 2HB  ASP A 107      -4.220  22.285 -18.118  1.00  0.76           H  
ATOM   1622  N   ILE A 108      -4.577  18.608 -17.762  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -5.736  17.752 -17.602  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -6.046  17.555 -16.127  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -7.206  17.386 -15.743  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -5.511  16.393 -18.283  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -5.519  16.610 -19.790  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -6.520  15.362 -17.828  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108      -5.057  15.439 -20.600  1.00  0.73           C  
ATOM   1630  H   ILE A 108      -3.776  18.222 -18.263  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -6.590  18.234 -18.075  1.00  0.73           H  
ATOM   1632  HB  ILE A 108      -4.511  16.039 -18.027  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -6.533  16.865 -20.102  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108      -4.873  17.455 -20.016  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -6.304  14.423 -18.321  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -6.442  15.231 -16.748  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -7.525  15.692 -18.086  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108      -5.103  15.713 -21.642  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108      -4.032  15.180 -20.339  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -5.705  14.588 -20.424  1.00  0.73           H  
ATOM   1641  N   TYR A 109      -5.006  17.505 -15.305  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -5.188  17.267 -13.895  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -5.352  18.609 -13.186  1.00  0.71           C  
ATOM   1644  O   TYR A 109      -4.440  19.451 -13.167  1.00  0.71           O  
ATOM   1645  CB  TYR A 109      -3.985  16.535 -13.392  1.00  0.71           C  
ATOM   1646  CG  TYR A 109      -3.794  15.223 -14.118  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109      -3.101  15.239 -15.327  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109      -4.280  14.037 -13.621  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -2.904  14.090 -16.031  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -4.076  12.881 -14.334  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -3.396  12.910 -15.532  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -3.208  11.770 -16.230  1.00  0.71           O  
ATOM   1653  H   TYR A 109      -4.066  17.684 -15.661  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -6.088  16.673 -13.737  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109      -3.095  17.151 -13.535  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109      -4.112  16.340 -12.329  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109      -2.719  16.173 -15.714  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -4.822  14.010 -12.670  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -2.367  14.111 -16.980  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -4.456  11.945 -13.949  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -3.633  11.051 -15.775  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -6.511  18.787 -12.568  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -6.851  20.043 -11.922  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -5.849  20.470 -10.866  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -5.530  21.659 -10.774  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -8.242  19.961 -11.301  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -8.737  21.274 -10.719  1.00  0.69           C  
ATOM   1668  CD  GLU A 110     -10.163  21.204 -10.229  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110     -10.746  20.147 -10.288  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110     -10.673  22.216  -9.814  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -7.192  18.040 -12.595  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -6.863  20.817 -12.684  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -8.958  19.633 -12.054  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -8.239  19.219 -10.501  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -8.088  21.554  -9.885  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -8.654  22.049 -11.481  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -5.309  19.528 -10.088  1.00  0.66           N  
ATOM   1678  CA  LYS A 111      -4.376  19.942  -9.061  1.00  0.66           C  
ATOM   1679  C   LYS A 111      -3.085  20.463  -9.643  1.00  0.66           C  
ATOM   1680  O   LYS A 111      -2.386  21.245  -9.003  1.00  0.66           O  
ATOM   1681  CB  LYS A 111      -4.088  18.822  -8.091  1.00  0.66           C  
ATOM   1682  CG  LYS A 111      -5.273  18.462  -7.221  1.00  0.66           C  
ATOM   1683  CD  LYS A 111      -5.595  19.610  -6.265  1.00  0.66           C  
ATOM   1684  CE  LYS A 111      -6.826  19.330  -5.428  1.00  0.66           C  
ATOM   1685  NZ  LYS A 111      -7.103  20.455  -4.481  1.00  0.66           N  
ATOM   1686  H   LYS A 111      -5.539  18.528 -10.178  1.00  0.66           H  
ATOM   1687  HA  LYS A 111      -4.836  20.754  -8.499  1.00  0.66           H  
ATOM   1688 1HB  LYS A 111      -3.767  17.940  -8.633  1.00  0.66           H  
ATOM   1689 2HB  LYS A 111      -3.274  19.126  -7.460  1.00  0.66           H  
ATOM   1690 1HG  LYS A 111      -6.138  18.258  -7.857  1.00  0.66           H  
ATOM   1691 2HG  LYS A 111      -5.046  17.559  -6.650  1.00  0.66           H  
ATOM   1692 1HD  LYS A 111      -4.750  19.780  -5.598  1.00  0.66           H  
ATOM   1693 2HD  LYS A 111      -5.766  20.528  -6.837  1.00  0.66           H  
ATOM   1694 1HE  LYS A 111      -7.677  19.219  -6.099  1.00  0.66           H  
ATOM   1695 2HE  LYS A 111      -6.696  18.405  -4.864  1.00  0.66           H  
ATOM   1696 1HZ  LYS A 111      -7.937  20.270  -3.951  1.00  0.66           H  
ATOM   1697 2HZ  LYS A 111      -6.323  20.556  -3.857  1.00  0.66           H  
ATOM   1698 3HZ  LYS A 111      -7.214  21.343  -5.010  1.00  0.66           H  
ATOM   1699  N   PHE A 112      -2.724  20.040 -10.850  1.00  0.65           N  
ATOM   1700  CA  PHE A 112      -1.495  20.564 -11.392  1.00  0.65           C  
ATOM   1701  C   PHE A 112      -1.704  22.055 -11.611  1.00  0.65           C  
ATOM   1702  O   PHE A 112      -0.926  22.908 -11.161  1.00  0.65           O  
ATOM   1703  CB  PHE A 112      -1.100  19.896 -12.701  1.00  0.65           C  
ATOM   1704  CG  PHE A 112       0.185  20.427 -13.175  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112       1.353  19.987 -12.588  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112       0.253  21.372 -14.171  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112       2.561  20.489 -12.975  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112       1.470  21.870 -14.574  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112       2.629  21.428 -13.968  1.00  0.65           C  
ATOM   1710  H   PHE A 112      -3.319  19.439 -11.414  1.00  0.65           H  
ATOM   1711  HA  PHE A 112      -0.699  20.413 -10.669  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112      -1.003  18.832 -12.563  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112      -1.861  20.068 -13.472  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112       1.305  19.239 -11.790  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112      -0.671  21.727 -14.647  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112       3.464  20.142 -12.489  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112       1.513  22.617 -15.369  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112       3.602  21.825 -14.279  1.00  0.65           H  
ATOM   1719  N   ARG A 113      -2.816  22.378 -12.266  1.00  0.63           N  
ATOM   1720  CA  ARG A 113      -3.119  23.773 -12.556  1.00  0.63           C  
ATOM   1721  C   ARG A 113      -3.307  24.635 -11.303  1.00  0.63           C  
ATOM   1722  O   ARG A 113      -2.929  25.809 -11.288  1.00  0.63           O  
ATOM   1723  CB  ARG A 113      -4.364  23.868 -13.412  1.00  0.63           C  
ATOM   1724  CG  ARG A 113      -4.172  23.461 -14.837  1.00  0.63           C  
ATOM   1725  CD  ARG A 113      -5.378  23.738 -15.656  1.00  0.63           C  
ATOM   1726  NE  ARG A 113      -6.372  22.690 -15.527  1.00  0.63           N  
ATOM   1727  CZ  ARG A 113      -7.547  22.780 -14.858  1.00  0.63           C  
ATOM   1728  NH1 ARG A 113      -7.882  23.897 -14.243  1.00  0.63           N  
ATOM   1729  NH2 ARG A 113      -8.369  21.741 -14.823  1.00  0.63           N  
ATOM   1730  H   ARG A 113      -3.440  21.626 -12.580  1.00  0.63           H  
ATOM   1731  HA  ARG A 113      -2.290  24.181 -13.130  1.00  0.63           H  
ATOM   1732 1HB  ARG A 113      -5.139  23.225 -12.988  1.00  0.63           H  
ATOM   1733 2HB  ARG A 113      -4.740  24.890 -13.398  1.00  0.63           H  
ATOM   1734 1HG  ARG A 113      -3.320  23.990 -15.271  1.00  0.63           H  
ATOM   1735 2HG  ARG A 113      -3.984  22.385 -14.871  1.00  0.63           H  
ATOM   1736 1HD  ARG A 113      -5.827  24.672 -15.325  1.00  0.63           H  
ATOM   1737 2HD  ARG A 113      -5.104  23.826 -16.699  1.00  0.63           H  
ATOM   1738  HE  ARG A 113      -6.141  21.798 -15.977  1.00  0.63           H  
ATOM   1739 1HH1 ARG A 113      -7.257  24.690 -14.264  1.00  0.63           H  
ATOM   1740 2HH1 ARG A 113      -8.758  23.956 -13.743  1.00  0.63           H  
ATOM   1741 1HH2 ARG A 113      -8.119  20.875 -15.296  1.00  0.63           H  
ATOM   1742 2HH2 ARG A 113      -9.243  21.805 -14.323  1.00  0.63           H  
ATOM   1743  N   GLU A 114      -3.897  24.053 -10.259  1.00  0.63           N  
ATOM   1744  CA  GLU A 114      -4.162  24.774  -9.016  1.00  0.63           C  
ATOM   1745  C   GLU A 114      -2.951  24.926  -8.080  1.00  0.63           C  
ATOM   1746  O   GLU A 114      -2.748  25.988  -7.485  1.00  0.63           O  
ATOM   1747  CB  GLU A 114      -5.284  24.069  -8.237  1.00  0.63           C  
ATOM   1748  CG  GLU A 114      -5.720  24.791  -6.949  1.00  0.63           C  
ATOM   1749  CD  GLU A 114      -6.874  24.105  -6.197  1.00  0.63           C  
ATOM   1750  OE1 GLU A 114      -6.738  22.948  -5.829  1.00  0.63           O  
ATOM   1751  OE2 GLU A 114      -7.868  24.746  -5.975  1.00  0.63           O  
ATOM   1752  H   GLU A 114      -4.216  23.088 -10.348  1.00  0.63           H  
ATOM   1753  HA  GLU A 114      -4.502  25.774  -9.281  1.00  0.63           H  
ATOM   1754 1HB  GLU A 114      -6.157  23.951  -8.880  1.00  0.63           H  
ATOM   1755 2HB  GLU A 114      -4.951  23.072  -7.960  1.00  0.63           H  
ATOM   1756 1HG  GLU A 114      -4.862  24.864  -6.290  1.00  0.63           H  
ATOM   1757 2HG  GLU A 114      -6.021  25.804  -7.209  1.00  0.63           H  
ATOM   1758  N   LYS A 115      -2.183  23.847  -7.902  1.00  0.63           N  
ATOM   1759  CA  LYS A 115      -1.106  23.811  -6.919  1.00  0.63           C  
ATOM   1760  C   LYS A 115       0.336  23.694  -7.427  1.00  0.63           C  
ATOM   1761  O   LYS A 115       1.264  23.846  -6.632  1.00  0.63           O  
ATOM   1762  CB  LYS A 115      -1.356  22.650  -5.967  1.00  0.63           C  
ATOM   1763  CG  LYS A 115      -2.660  22.706  -5.182  1.00  0.63           C  
ATOM   1764  CD  LYS A 115      -2.685  23.901  -4.237  1.00  0.63           C  
ATOM   1765  CE  LYS A 115      -3.928  23.893  -3.355  1.00  0.63           C  
ATOM   1766  NZ  LYS A 115      -3.992  25.093  -2.466  1.00  0.63           N  
ATOM   1767  H   LYS A 115      -2.368  22.997  -8.428  1.00  0.63           H  
ATOM   1768  HA  LYS A 115      -1.162  24.734  -6.345  1.00  0.63           H  
ATOM   1769 1HB  LYS A 115      -1.341  21.714  -6.534  1.00  0.63           H  
ATOM   1770 2HB  LYS A 115      -0.546  22.610  -5.254  1.00  0.63           H  
ATOM   1771 1HG  LYS A 115      -3.500  22.774  -5.873  1.00  0.63           H  
ATOM   1772 2HG  LYS A 115      -2.774  21.797  -4.605  1.00  0.63           H  
ATOM   1773 1HD  LYS A 115      -1.797  23.878  -3.602  1.00  0.63           H  
ATOM   1774 2HD  LYS A 115      -2.673  24.824  -4.820  1.00  0.63           H  
ATOM   1775 1HE  LYS A 115      -4.813  23.874  -3.987  1.00  0.63           H  
ATOM   1776 2HE  LYS A 115      -3.917  22.995  -2.738  1.00  0.63           H  
ATOM   1777 1HZ  LYS A 115      -4.828  25.049  -1.902  1.00  0.63           H  
ATOM   1778 2HZ  LYS A 115      -3.179  25.117  -1.865  1.00  0.63           H  
ATOM   1779 3HZ  LYS A 115      -4.015  25.925  -3.040  1.00  0.63           H  
ATOM   1780  N   CYS A 116       0.555  23.376  -8.705  1.00  0.64           N  
ATOM   1781  CA  CYS A 116       1.918  23.121  -9.164  1.00  0.64           C  
ATOM   1782  C   CYS A 116       2.421  24.001 -10.306  1.00  0.64           C  
ATOM   1783  O   CYS A 116       3.578  24.421 -10.311  1.00  0.64           O  
ATOM   1784  CB  CYS A 116       1.963  21.713  -9.680  1.00  0.64           C  
ATOM   1785  SG  CYS A 116       1.390  20.505  -8.532  1.00  0.64           S  
ATOM   1786  H   CYS A 116      -0.206  23.261  -9.369  1.00  0.64           H  
ATOM   1787  HA  CYS A 116       2.595  23.234  -8.319  1.00  0.64           H  
ATOM   1788 1HB  CYS A 116       1.332  21.675 -10.538  1.00  0.64           H  
ATOM   1789 2HB  CYS A 116       2.974  21.459  -9.996  1.00  0.64           H  
ATOM   1790  N   ALA A 117       1.540  24.310 -11.254  1.00  0.64           N  
ATOM   1791  CA  ALA A 117       1.905  24.928 -12.534  1.00  0.64           C  
ATOM   1792  C   ALA A 117       2.709  26.217 -12.437  1.00  0.64           C  
ATOM   1793  O   ALA A 117       3.548  26.474 -13.299  1.00  0.64           O  
ATOM   1794  CB  ALA A 117       0.638  25.225 -13.315  1.00  0.64           C  
ATOM   1795  H   ALA A 117       0.588  23.973 -11.142  1.00  0.64           H  
ATOM   1796  HA  ALA A 117       2.509  24.209 -13.081  1.00  0.64           H  
ATOM   1797 1HB  ALA A 117       0.897  25.633 -14.289  1.00  0.64           H  
ATOM   1798 2HB  ALA A 117       0.077  24.304 -13.443  1.00  0.64           H  
ATOM   1799 3HB  ALA A 117       0.030  25.944 -12.767  1.00  0.64           H  
ATOM   1800  N   ASN A 118       2.454  27.035 -11.428  1.00  0.65           N  
ATOM   1801  CA  ASN A 118       3.183  28.291 -11.290  1.00  0.65           C  
ATOM   1802  C   ASN A 118       3.895  28.374  -9.945  1.00  0.65           C  
ATOM   1803  O   ASN A 118       4.109  29.468  -9.416  1.00  0.65           O  
ATOM   1804  CB  ASN A 118       2.248  29.472 -11.479  1.00  0.65           C  
ATOM   1805  CG  ASN A 118       1.719  29.577 -12.895  1.00  0.65           C  
ATOM   1806  OD1 ASN A 118       2.430  30.011 -13.808  1.00  0.65           O  
ATOM   1807  ND2 ASN A 118       0.482  29.187 -13.090  1.00  0.65           N  
ATOM   1808  H   ASN A 118       1.756  26.775 -10.746  1.00  0.65           H  
ATOM   1809  HA  ASN A 118       3.955  28.334 -12.059  1.00  0.65           H  
ATOM   1810 1HB  ASN A 118       1.406  29.377 -10.794  1.00  0.65           H  
ATOM   1811 2HB  ASN A 118       2.773  30.394 -11.230  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 118       0.081  29.236 -14.006  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 118      -0.062  28.843 -12.325  1.00  0.65           H  
ATOM   1814  N   LYS A 119       4.247  27.220  -9.380  1.00  0.65           N  
ATOM   1815  CA  LYS A 119       4.911  27.181  -8.080  1.00  0.65           C  
ATOM   1816  C   LYS A 119       6.347  26.665  -8.156  1.00  0.65           C  
ATOM   1817  O   LYS A 119       6.724  25.960  -9.091  1.00  0.65           O  
ATOM   1818  CB  LYS A 119       4.109  26.311  -7.112  1.00  0.65           C  
ATOM   1819  CG  LYS A 119       2.645  26.742  -6.905  1.00  0.65           C  
ATOM   1820  CD  LYS A 119       2.502  28.110  -6.267  1.00  0.65           C  
ATOM   1821  CE  LYS A 119       1.027  28.425  -5.999  1.00  0.65           C  
ATOM   1822  NZ  LYS A 119       0.835  29.784  -5.414  1.00  0.65           N  
ATOM   1823  H   LYS A 119       4.048  26.337  -9.854  1.00  0.65           H  
ATOM   1824  HA  LYS A 119       4.948  28.193  -7.682  1.00  0.65           H  
ATOM   1825 1HB  LYS A 119       4.086  25.287  -7.487  1.00  0.65           H  
ATOM   1826 2HB  LYS A 119       4.604  26.290  -6.142  1.00  0.65           H  
ATOM   1827 1HG  LYS A 119       2.114  26.720  -7.857  1.00  0.65           H  
ATOM   1828 2HG  LYS A 119       2.172  26.037  -6.239  1.00  0.65           H  
ATOM   1829 1HD  LYS A 119       3.051  28.133  -5.326  1.00  0.65           H  
ATOM   1830 2HD  LYS A 119       2.916  28.871  -6.931  1.00  0.65           H  
ATOM   1831 1HE  LYS A 119       0.478  28.363  -6.939  1.00  0.65           H  
ATOM   1832 2HE  LYS A 119       0.625  27.682  -5.308  1.00  0.65           H  
ATOM   1833 1HZ  LYS A 119      -0.151  29.945  -5.259  1.00  0.65           H  
ATOM   1834 2HZ  LYS A 119       1.331  29.848  -4.536  1.00  0.65           H  
ATOM   1835 3HZ  LYS A 119       1.194  30.479  -6.055  1.00  0.65           H  
ATOM   1836  N   ASP A 120       7.154  26.995  -7.148  1.00  0.64           N  
ATOM   1837  CA  ASP A 120       8.491  26.415  -7.052  1.00  0.64           C  
ATOM   1838  C   ASP A 120       8.367  25.054  -6.406  1.00  0.64           C  
ATOM   1839  O   ASP A 120       8.036  24.936  -5.227  1.00  0.64           O  
ATOM   1840  CB  ASP A 120       9.466  27.283  -6.265  1.00  0.64           C  
ATOM   1841  CG  ASP A 120      10.933  26.704  -6.221  1.00  0.64           C  
ATOM   1842  OD1 ASP A 120      11.161  25.527  -6.540  1.00  0.64           O  
ATOM   1843  OD2 ASP A 120      11.808  27.465  -5.869  1.00  0.64           O  
ATOM   1844  H   ASP A 120       6.824  27.614  -6.422  1.00  0.64           H  
ATOM   1845  HA  ASP A 120       8.891  26.282  -8.058  1.00  0.64           H  
ATOM   1846 1HB  ASP A 120       9.501  28.281  -6.705  1.00  0.64           H  
ATOM   1847 2HB  ASP A 120       9.108  27.391  -5.242  1.00  0.64           H  
ATOM   1848  N   ILE A 121       8.570  24.034  -7.211  1.00  0.63           N  
ATOM   1849  CA  ILE A 121       8.383  22.660  -6.811  1.00  0.63           C  
ATOM   1850  C   ILE A 121       9.696  21.866  -6.834  1.00  0.63           C  
ATOM   1851  O   ILE A 121       9.706  20.634  -6.808  1.00  0.63           O  
ATOM   1852  CB  ILE A 121       7.264  22.068  -7.688  1.00  0.63           C  
ATOM   1853  CG1 ILE A 121       7.599  22.164  -9.111  1.00  0.63           C  
ATOM   1854  CG2 ILE A 121       5.932  22.766  -7.410  1.00  0.63           C  
ATOM   1855  CD1 ILE A 121       6.625  21.400  -9.944  1.00  0.63           C  
ATOM   1856  H   ILE A 121       8.853  24.232  -8.163  1.00  0.63           H  
ATOM   1857  HA  ILE A 121       8.016  22.652  -5.788  1.00  0.63           H  
ATOM   1858  HB  ILE A 121       7.146  21.048  -7.488  1.00  0.63           H  
ATOM   1859 1HG1 ILE A 121       7.582  23.212  -9.423  1.00  0.63           H  
ATOM   1860 2HG1 ILE A 121       8.598  21.775  -9.276  1.00  0.63           H  
ATOM   1861 1HG2 ILE A 121       5.153  22.328  -8.030  1.00  0.63           H  
ATOM   1862 2HG2 ILE A 121       5.668  22.650  -6.360  1.00  0.63           H  
ATOM   1863 3HG2 ILE A 121       6.018  23.815  -7.646  1.00  0.63           H  
ATOM   1864 1HD1 ILE A 121       6.908  21.490 -10.983  1.00  0.63           H  
ATOM   1865 2HD1 ILE A 121       6.643  20.373  -9.649  1.00  0.63           H  
ATOM   1866 3HD1 ILE A 121       5.619  21.799  -9.804  1.00  0.63           H  
ATOM   1867  N   ALA A 122      10.829  22.577  -6.804  1.00  0.61           N  
ATOM   1868  CA  ALA A 122      12.139  21.910  -6.789  1.00  0.61           C  
ATOM   1869  C   ALA A 122      12.300  21.001  -5.576  1.00  0.61           C  
ATOM   1870  O   ALA A 122      12.990  19.978  -5.628  1.00  0.61           O  
ATOM   1871  CB  ALA A 122      13.257  22.924  -6.806  1.00  0.61           C  
ATOM   1872  H   ALA A 122      10.794  23.610  -6.795  1.00  0.61           H  
ATOM   1873  HA  ALA A 122      12.209  21.292  -7.678  1.00  0.61           H  
ATOM   1874 1HB  ALA A 122      14.215  22.408  -6.828  1.00  0.61           H  
ATOM   1875 2HB  ALA A 122      13.159  23.551  -7.694  1.00  0.61           H  
ATOM   1876 3HB  ALA A 122      13.195  23.550  -5.916  1.00  0.61           H  
ATOM   1877  N   TRP A 123      11.648  21.367  -4.475  1.00  0.61           N  
ATOM   1878  CA  TRP A 123      11.693  20.617  -3.226  1.00  0.61           C  
ATOM   1879  C   TRP A 123      11.276  19.145  -3.381  1.00  0.61           C  
ATOM   1880  O   TRP A 123      11.602  18.304  -2.527  1.00  0.61           O  
ATOM   1881  CB  TRP A 123      10.876  21.325  -2.146  1.00  0.61           C  
ATOM   1882  CG  TRP A 123       9.396  21.446  -2.357  1.00  0.61           C  
ATOM   1883  CD1 TRP A 123       8.734  22.481  -2.948  1.00  0.61           C  
ATOM   1884  CD2 TRP A 123       8.378  20.525  -1.906  1.00  0.61           C  
ATOM   1885  NE1 TRP A 123       7.381  22.271  -2.888  1.00  0.61           N  
ATOM   1886  CE2 TRP A 123       7.146  21.082  -2.244  1.00  0.61           C  
ATOM   1887  CE3 TRP A 123       8.415  19.299  -1.232  1.00  0.61           C  
ATOM   1888  CZ2 TRP A 123       5.957  20.462  -1.924  1.00  0.61           C  
ATOM   1889  CZ3 TRP A 123       7.221  18.671  -0.919  1.00  0.61           C  
ATOM   1890  CH2 TRP A 123       6.025  19.239  -1.250  1.00  0.61           C  
ATOM   1891  H   TRP A 123      11.098  22.214  -4.512  1.00  0.61           H  
ATOM   1892  HA  TRP A 123      12.719  20.632  -2.878  1.00  0.61           H  
ATOM   1893 1HB  TRP A 123      11.029  20.809  -1.199  1.00  0.61           H  
ATOM   1894 2HB  TRP A 123      11.269  22.333  -2.020  1.00  0.61           H  
ATOM   1895  HD1 TRP A 123       9.208  23.360  -3.390  1.00  0.61           H  
ATOM   1896  HE1 TRP A 123       6.679  22.905  -3.250  1.00  0.61           H  
ATOM   1897  HE3 TRP A 123       9.366  18.850  -0.960  1.00  0.61           H  
ATOM   1898  HZ2 TRP A 123       4.988  20.892  -2.182  1.00  0.61           H  
ATOM   1899  HZ3 TRP A 123       7.256  17.716  -0.399  1.00  0.61           H  
ATOM   1900  HH2 TRP A 123       5.096  18.718  -0.991  1.00  0.61           H  
ATOM   1901  N   TYR A 124      10.545  18.830  -4.457  1.00  0.61           N  
ATOM   1902  CA  TYR A 124      10.111  17.470  -4.706  1.00  0.61           C  
ATOM   1903  C   TYR A 124      11.250  16.529  -5.107  1.00  0.61           C  
ATOM   1904  O   TYR A 124      11.127  15.317  -4.946  1.00  0.61           O  
ATOM   1905  CB  TYR A 124       9.033  17.431  -5.754  1.00  0.61           C  
ATOM   1906  CG  TYR A 124       7.678  17.796  -5.257  1.00  0.61           C  
ATOM   1907  CD1 TYR A 124       7.143  18.971  -5.597  1.00  0.61           C  
ATOM   1908  CD2 TYR A 124       6.977  16.920  -4.470  1.00  0.61           C  
ATOM   1909  CE1 TYR A 124       5.897  19.334  -5.184  1.00  0.61           C  
ATOM   1910  CE2 TYR A 124       5.721  17.260  -4.038  1.00  0.61           C  
ATOM   1911  CZ  TYR A 124       5.175  18.468  -4.397  1.00  0.61           C  
ATOM   1912  OH  TYR A 124       3.915  18.822  -3.970  1.00  0.61           O  
ATOM   1913  H   TYR A 124      10.299  19.547  -5.142  1.00  0.61           H  
ATOM   1914  HA  TYR A 124       9.673  17.101  -3.787  1.00  0.61           H  
ATOM   1915 1HB  TYR A 124       9.293  18.100  -6.578  1.00  0.61           H  
ATOM   1916 2HB  TYR A 124       8.974  16.453  -6.150  1.00  0.61           H  
ATOM   1917  HD1 TYR A 124       7.717  19.605  -6.195  1.00  0.61           H  
ATOM   1918  HD2 TYR A 124       7.415  15.962  -4.191  1.00  0.61           H  
ATOM   1919  HE1 TYR A 124       5.483  20.296  -5.473  1.00  0.61           H  
ATOM   1920  HE2 TYR A 124       5.158  16.576  -3.411  1.00  0.61           H  
ATOM   1921  HH  TYR A 124       3.607  18.187  -3.277  1.00  0.61           H  
ATOM   1922  N   VAL A 125      12.338  17.070  -5.659  1.00  0.63           N  
ATOM   1923  CA  VAL A 125      13.473  16.239  -6.049  1.00  0.63           C  
ATOM   1924  C   VAL A 125      14.701  16.612  -5.220  1.00  0.63           C  
ATOM   1925  O   VAL A 125      15.662  15.838  -5.104  1.00  0.63           O  
ATOM   1926  CB  VAL A 125      13.771  16.379  -7.555  1.00  0.63           C  
ATOM   1927  CG1 VAL A 125      12.572  15.873  -8.369  1.00  0.63           C  
ATOM   1928  CG2 VAL A 125      14.066  17.838  -7.880  1.00  0.63           C  
ATOM   1929  H   VAL A 125      12.400  18.081  -5.768  1.00  0.63           H  
ATOM   1930  HA  VAL A 125      13.229  15.196  -5.852  1.00  0.63           H  
ATOM   1931  HB  VAL A 125      14.630  15.760  -7.813  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 125      12.781  15.958  -9.435  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 125      12.391  14.831  -8.117  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 125      11.697  16.470  -8.126  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 125      14.275  17.944  -8.945  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 125      13.208  18.449  -7.623  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 125      14.926  18.182  -7.316  1.00  0.63           H  
ATOM   1938  N   ALA A 126      14.684  17.811  -4.642  1.00  0.69           N  
ATOM   1939  CA  ALA A 126      15.810  18.238  -3.844  1.00  0.69           C  
ATOM   1940  C   ALA A 126      15.985  17.283  -2.681  1.00  0.69           C  
ATOM   1941  O   ALA A 126      15.007  16.823  -2.089  1.00  0.69           O  
ATOM   1942  CB  ALA A 126      15.608  19.652  -3.341  1.00  0.69           C  
ATOM   1943  H   ALA A 126      13.902  18.445  -4.784  1.00  0.69           H  
ATOM   1944  HA  ALA A 126      16.705  18.201  -4.465  1.00  0.69           H  
ATOM   1945 1HB  ALA A 126      16.471  19.957  -2.752  1.00  0.69           H  
ATOM   1946 2HB  ALA A 126      15.482  20.326  -4.189  1.00  0.69           H  
ATOM   1947 3HB  ALA A 126      14.726  19.676  -2.722  1.00  0.69           H  
ATOM   1948  N   GLY A 127      17.231  16.970  -2.362  1.00  0.79           N  
ATOM   1949  CA  GLY A 127      17.542  16.101  -1.235  1.00  0.79           C  
ATOM   1950  C   GLY A 127      17.430  14.611  -1.565  1.00  0.79           C  
ATOM   1951  O   GLY A 127      17.765  13.769  -0.733  1.00  0.79           O  
ATOM   1952  H   GLY A 127      17.988  17.364  -2.902  1.00  0.79           H  
ATOM   1953 1HA  GLY A 127      18.551  16.320  -0.885  1.00  0.79           H  
ATOM   1954 2HA  GLY A 127      16.869  16.337  -0.411  1.00  0.79           H  
ATOM   1955  N   CYS A 128      17.015  14.276  -2.792  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      16.852  12.874  -3.164  1.00  0.96           C  
ATOM   1957  C   CYS A 128      18.126  12.276  -3.744  1.00  0.96           C  
ATOM   1958  O   CYS A 128      18.199  11.080  -4.024  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      15.728  12.736  -4.193  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      14.117  13.251  -3.558  1.00  0.96           S  
ATOM   1961  H   CYS A 128      16.734  14.994  -3.464  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      16.583  12.313  -2.272  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      15.958  13.332  -5.078  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      15.652  11.695  -4.518  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      14.422  14.560  -3.504  1.00  0.96           H  
ATOM   1966  N   GLY A 129      19.131  13.116  -3.978  1.00  1.21           N  
ATOM   1967  CA  GLY A 129      20.399  12.680  -4.570  1.00  1.21           C  
ATOM   1968  C   GLY A 129      20.283  12.545  -6.088  1.00  1.21           C  
ATOM   1969  O   GLY A 129      20.960  13.246  -6.843  1.00  1.21           O  
ATOM   1970  H   GLY A 129      19.007  14.083  -3.729  1.00  1.21           H  
ATOM   1971 1HA  GLY A 129      21.182  13.397  -4.323  1.00  1.21           H  
ATOM   1972 2HA  GLY A 129      20.691  11.723  -4.139  1.00  1.21           H  
ATOM   1973  N   VAL A 130      19.415  11.630  -6.497  1.00  1.52           N  
ATOM   1974  CA  VAL A 130      19.112  11.336  -7.887  1.00  1.52           C  
ATOM   1975  C   VAL A 130      17.602  11.401  -8.115  1.00  1.52           C  
ATOM   1976  O   VAL A 130      16.836  10.999  -7.240  1.00  1.52           O  
ATOM   1977  OXT VAL A 130      17.170  12.166  -8.977  1.00  1.52           O  
ATOM   1978  CB  VAL A 130      19.659   9.943  -8.270  1.00  1.52           C  
ATOM   1979  CG1 VAL A 130      19.293   9.621  -9.694  1.00  1.52           C  
ATOM   1980  CG2 VAL A 130      21.169   9.915  -8.095  1.00  1.52           C  
ATOM   1981  H   VAL A 130      18.934  11.119  -5.759  1.00  1.52           H  
ATOM   1982  HA  VAL A 130      19.592  12.084  -8.518  1.00  1.52           H  
ATOM   1983  HB  VAL A 130      19.214   9.197  -7.634  1.00  1.52           H  
ATOM   1984 1HG1 VAL A 130      19.668   8.633  -9.958  1.00  1.52           H  
ATOM   1985 2HG1 VAL A 130      18.210   9.632  -9.795  1.00  1.52           H  
ATOM   1986 3HG1 VAL A 130      19.726  10.361 -10.367  1.00  1.52           H  
ATOM   1987 1HG2 VAL A 130      21.545   8.929  -8.363  1.00  1.52           H  
ATOM   1988 2HG2 VAL A 130      21.624  10.667  -8.742  1.00  1.52           H  
ATOM   1989 3HG2 VAL A 130      21.428  10.125  -7.060  1.00  1.52           H  
TER    1990
ENDMDL

REMARK ID 693578 MODEL 5 1b5w-19sol-2
PFRMAT TS
TARGET 1b5w-19sol-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.766   1.213   0.342  1.00  0.73           N  
ATOM      2  CA  MET A   1       3.170   1.521   0.145  1.00  0.73           C  
ATOM      3  C   MET A   1       3.458   2.982  -0.109  1.00  0.73           C  
ATOM      4  O   MET A   1       3.002   3.571  -1.094  1.00  0.73           O  
ATOM      5  CB  MET A   1       3.738   0.739  -1.030  1.00  0.73           C  
ATOM      6  CG  MET A   1       5.218   1.045  -1.315  1.00  0.73           C  
ATOM      7  SD  MET A   1       5.872   0.124  -2.711  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.028  -1.506  -2.012  1.00  0.73           C  
ATOM      9 1H   MET A   1       1.678   0.353   0.862  1.00  0.73           H  
ATOM     10 2H   MET A   1       1.322   1.965   0.850  1.00  0.73           H  
ATOM     11 3H   MET A   1       1.334   1.107  -0.564  1.00  0.73           H  
ATOM     12  HA  MET A   1       3.708   1.236   1.049  1.00  0.73           H  
ATOM     13 1HB  MET A   1       3.640  -0.328  -0.843  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.167   0.972  -1.935  1.00  0.73           H  
ATOM     15 1HG  MET A   1       5.329   2.111  -1.535  1.00  0.73           H  
ATOM     16 2HG  MET A   1       5.818   0.819  -0.436  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.417  -2.189  -2.766  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.710  -1.473  -1.162  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.055  -1.852  -1.677  1.00  0.73           H  
ATOM     20  N   LYS A   2       4.259   3.550   0.778  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.764   4.899   0.605  1.00  0.72           C  
ATOM     22  C   LYS A   2       6.185   4.762   0.113  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.991   4.086   0.755  1.00  0.72           O  
ATOM     24  CB  LYS A   2       4.749   5.689   1.909  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.257   7.117   1.746  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.228   7.886   3.054  1.00  0.72           C  
ATOM     27  CE  LYS A   2       5.799   9.288   2.874  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       5.785  10.060   4.143  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.572   3.023   1.581  1.00  0.72           H  
ATOM     30  HA  LYS A   2       4.187   5.425  -0.154  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       3.732   5.739   2.295  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       5.369   5.188   2.652  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       6.282   7.102   1.365  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.634   7.635   1.013  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.200   7.964   3.408  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.816   7.356   3.800  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       6.824   9.211   2.513  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       5.209   9.820   2.138  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       6.166  10.980   3.977  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       4.832  10.143   4.468  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       6.340   9.584   4.838  1.00  0.72           H  
ATOM     42  N   PHE A   3       6.512   5.361  -1.013  1.00  0.72           N  
ATOM     43  CA  PHE A   3       7.886   5.201  -1.458  1.00  0.72           C  
ATOM     44  C   PHE A   3       8.805   6.179  -0.744  1.00  0.72           C  
ATOM     45  O   PHE A   3       8.450   7.339  -0.538  1.00  0.72           O  
ATOM     46  CB  PHE A   3       8.043   5.456  -2.945  1.00  0.72           C  
ATOM     47  CG  PHE A   3       7.473   4.473  -3.865  1.00  0.72           C  
ATOM     48  CD1 PHE A   3       6.316   4.760  -4.538  1.00  0.72           C  
ATOM     49  CD2 PHE A   3       8.092   3.258  -4.086  1.00  0.72           C  
ATOM     50  CE1 PHE A   3       5.788   3.863  -5.424  1.00  0.72           C  
ATOM     51  CE2 PHE A   3       7.548   2.354  -4.963  1.00  0.72           C  
ATOM     52  CZ  PHE A   3       6.394   2.664  -5.631  1.00  0.72           C  
ATOM     53  H   PHE A   3       5.816   5.898  -1.540  1.00  0.72           H  
ATOM     54  HA  PHE A   3       8.215   4.186  -1.235  1.00  0.72           H  
ATOM     55 1HB  PHE A   3       7.618   6.422  -3.186  1.00  0.72           H  
ATOM     56 2HB  PHE A   3       9.112   5.523  -3.159  1.00  0.72           H  
ATOM     57  HD1 PHE A   3       5.825   5.720  -4.366  1.00  0.72           H  
ATOM     58  HD2 PHE A   3       9.022   3.019  -3.555  1.00  0.72           H  
ATOM     59  HE1 PHE A   3       4.884   4.103  -5.961  1.00  0.72           H  
ATOM     60  HE2 PHE A   3       8.030   1.393  -5.128  1.00  0.72           H  
ATOM     61  HZ  PHE A   3       5.961   1.959  -6.317  1.00  0.72           H  
ATOM     62  N   GLU A   4      10.015   5.741  -0.421  1.00  0.72           N  
ATOM     63  CA  GLU A   4      10.998   6.680   0.097  1.00  0.72           C  
ATOM     64  C   GLU A   4      11.380   7.535  -1.086  1.00  0.72           C  
ATOM     65  O   GLU A   4      11.483   7.004  -2.197  1.00  0.72           O  
ATOM     66  CB  GLU A   4      12.231   5.979   0.663  1.00  0.72           C  
ATOM     67  CG  GLU A   4      11.988   5.148   1.906  1.00  0.72           C  
ATOM     68  CD  GLU A   4      13.257   4.523   2.434  1.00  0.72           C  
ATOM     69  OE1 GLU A   4      14.298   4.788   1.877  1.00  0.72           O  
ATOM     70  OE2 GLU A   4      13.185   3.786   3.391  1.00  0.72           O  
ATOM     71  H   GLU A   4      10.256   4.770  -0.561  1.00  0.72           H  
ATOM     72  HA  GLU A   4      10.543   7.308   0.865  1.00  0.72           H  
ATOM     73 1HB  GLU A   4      12.650   5.322  -0.100  1.00  0.72           H  
ATOM     74 2HB  GLU A   4      12.990   6.724   0.901  1.00  0.72           H  
ATOM     75 1HG  GLU A   4      11.556   5.783   2.679  1.00  0.72           H  
ATOM     76 2HG  GLU A   4      11.268   4.364   1.673  1.00  0.72           H  
ATOM     77  N   LYS A   5      11.678   8.810  -0.859  1.00  0.72           N  
ATOM     78  CA  LYS A   5      12.029   9.692  -1.966  1.00  0.72           C  
ATOM     79  C   LYS A   5      13.073   9.075  -2.891  1.00  0.72           C  
ATOM     80  O   LYS A   5      12.852   8.993  -4.093  1.00  0.72           O  
ATOM     81  CB  LYS A   5      12.548  11.040  -1.439  1.00  0.72           C  
ATOM     82  CG  LYS A   5      12.838  12.086  -2.530  1.00  0.72           C  
ATOM     83  CD  LYS A   5      13.290  13.438  -1.932  1.00  0.72           C  
ATOM     84  CE  LYS A   5      14.785  13.463  -1.578  1.00  0.72           C  
ATOM     85  NZ  LYS A   5      15.239  14.811  -1.036  1.00  0.72           N  
ATOM     86  H   LYS A   5      11.603   9.180   0.078  1.00  0.72           H  
ATOM     87  HA  LYS A   5      11.128   9.873  -2.555  1.00  0.72           H  
ATOM     88 1HB  LYS A   5      11.816  11.468  -0.754  1.00  0.72           H  
ATOM     89 2HB  LYS A   5      13.471  10.883  -0.882  1.00  0.72           H  
ATOM     90 1HG  LYS A   5      13.627  11.717  -3.192  1.00  0.72           H  
ATOM     91 2HG  LYS A   5      11.939  12.251  -3.130  1.00  0.72           H  
ATOM     92 1HD  LYS A   5      13.088  14.206  -2.646  1.00  0.72           H  
ATOM     93 2HD  LYS A   5      12.713  13.649  -1.034  1.00  0.72           H  
ATOM     94 1HE  LYS A   5      14.987  12.695  -0.836  1.00  0.72           H  
ATOM     95 2HE  LYS A   5      15.357  13.246  -2.475  1.00  0.72           H  
ATOM     96 1HZ  LYS A   5      16.223  14.764  -0.829  1.00  0.72           H  
ATOM     97 2HZ  LYS A   5      15.093  15.590  -1.723  1.00  0.72           H  
ATOM     98 3HZ  LYS A   5      14.733  15.026  -0.199  1.00  0.72           H  
ATOM     99  N   CYS A   6      14.178   8.576  -2.346  1.00  0.72           N  
ATOM    100  CA  CYS A   6      15.250   8.062  -3.198  1.00  0.72           C  
ATOM    101  C   CYS A   6      14.858   6.831  -4.019  1.00  0.72           C  
ATOM    102  O   CYS A   6      15.403   6.597  -5.105  1.00  0.72           O  
ATOM    103  CB  CYS A   6      16.448   7.701  -2.341  1.00  0.72           C  
ATOM    104  SG  CYS A   6      17.235   9.121  -1.566  1.00  0.72           S  
ATOM    105  H   CYS A   6      14.298   8.600  -1.344  1.00  0.72           H  
ATOM    106  HA  CYS A   6      15.539   8.855  -3.886  1.00  0.72           H  
ATOM    107 1HB  CYS A   6      16.141   7.007  -1.555  1.00  0.72           H  
ATOM    108 2HB  CYS A   6      17.191   7.195  -2.956  1.00  0.72           H  
ATOM    109  HG  CYS A   6      17.258   9.882  -2.665  1.00  0.72           H  
ATOM    110  N   ASP A   7      13.931   6.019  -3.498  1.00  0.73           N  
ATOM    111  CA  ASP A   7      13.515   4.813  -4.202  1.00  0.73           C  
ATOM    112  C   ASP A   7      12.649   5.250  -5.360  1.00  0.73           C  
ATOM    113  O   ASP A   7      12.754   4.734  -6.474  1.00  0.73           O  
ATOM    114  CB  ASP A   7      12.755   3.855  -3.274  1.00  0.73           C  
ATOM    115  CG  ASP A   7      12.485   2.475  -3.892  1.00  0.73           C  
ATOM    116  OD1 ASP A   7      13.426   1.781  -4.192  1.00  0.73           O  
ATOM    117  OD2 ASP A   7      11.335   2.121  -4.049  1.00  0.73           O  
ATOM    118  H   ASP A   7      13.459   6.274  -2.637  1.00  0.73           H  
ATOM    119  HA  ASP A   7      14.394   4.303  -4.596  1.00  0.73           H  
ATOM    120 1HB  ASP A   7      13.322   3.723  -2.352  1.00  0.73           H  
ATOM    121 2HB  ASP A   7      11.799   4.312  -3.001  1.00  0.73           H  
ATOM    122  N   LEU A   8      11.801   6.234  -5.092  1.00  0.74           N  
ATOM    123  CA  LEU A   8      10.905   6.758  -6.095  1.00  0.74           C  
ATOM    124  C   LEU A   8      11.698   7.409  -7.215  1.00  0.74           C  
ATOM    125  O   LEU A   8      11.424   7.171  -8.389  1.00  0.74           O  
ATOM    126  CB  LEU A   8       9.971   7.769  -5.474  1.00  0.74           C  
ATOM    127  CG  LEU A   8       8.966   8.364  -6.368  1.00  0.74           C  
ATOM    128  CD1 LEU A   8       8.050   7.281  -6.940  1.00  0.74           C  
ATOM    129  CD2 LEU A   8       8.220   9.320  -5.578  1.00  0.74           C  
ATOM    130  H   LEU A   8      11.771   6.622  -4.148  1.00  0.74           H  
ATOM    131  HA  LEU A   8      10.320   5.935  -6.504  1.00  0.74           H  
ATOM    132 1HB  LEU A   8       9.457   7.308  -4.649  1.00  0.74           H  
ATOM    133 2HB  LEU A   8      10.568   8.586  -5.074  1.00  0.74           H  
ATOM    134  HG  LEU A   8       9.459   8.862  -7.181  1.00  0.74           H  
ATOM    135 1HD1 LEU A   8       7.307   7.731  -7.592  1.00  0.74           H  
ATOM    136 2HD1 LEU A   8       8.642   6.566  -7.509  1.00  0.74           H  
ATOM    137 3HD1 LEU A   8       7.551   6.772  -6.127  1.00  0.74           H  
ATOM    138 1HD2 LEU A   8       7.477   9.808  -6.164  1.00  0.74           H  
ATOM    139 2HD2 LEU A   8       7.749   8.783  -4.761  1.00  0.74           H  
ATOM    140 3HD2 LEU A   8       8.912  10.064  -5.182  1.00  0.74           H  
ATOM    141  N   VAL A   9      12.722   8.192  -6.856  1.00  0.75           N  
ATOM    142  CA  VAL A   9      13.526   8.872  -7.863  1.00  0.75           C  
ATOM    143  C   VAL A   9      14.145   7.832  -8.789  1.00  0.75           C  
ATOM    144  O   VAL A   9      14.075   7.969 -10.014  1.00  0.75           O  
ATOM    145  CB  VAL A   9      14.668   9.678  -7.201  1.00  0.75           C  
ATOM    146  CG1 VAL A   9      15.604  10.216  -8.230  1.00  0.75           C  
ATOM    147  CG2 VAL A   9      14.133  10.814  -6.420  1.00  0.75           C  
ATOM    148  H   VAL A   9      12.907   8.347  -5.865  1.00  0.75           H  
ATOM    149  HA  VAL A   9      12.888   9.537  -8.441  1.00  0.75           H  
ATOM    150  HB  VAL A   9      15.230   9.006  -6.550  1.00  0.75           H  
ATOM    151 1HG1 VAL A   9      16.410  10.754  -7.733  1.00  0.75           H  
ATOM    152 2HG1 VAL A   9      16.020   9.402  -8.826  1.00  0.75           H  
ATOM    153 3HG1 VAL A   9      15.078  10.886  -8.859  1.00  0.75           H  
ATOM    154 1HG2 VAL A   9      14.925  11.363  -5.970  1.00  0.75           H  
ATOM    155 2HG2 VAL A   9      13.635  11.421  -7.048  1.00  0.75           H  
ATOM    156 3HG2 VAL A   9      13.471  10.485  -5.674  1.00  0.75           H  
ATOM    157  N   LEU A  10      14.702   6.763  -8.210  1.00  0.76           N  
ATOM    158  CA  LEU A  10      15.295   5.706  -9.013  1.00  0.76           C  
ATOM    159  C   LEU A  10      14.272   5.005  -9.897  1.00  0.76           C  
ATOM    160  O   LEU A  10      14.505   4.812 -11.093  1.00  0.76           O  
ATOM    161  CB  LEU A  10      15.991   4.679  -8.115  1.00  0.76           C  
ATOM    162  CG  LEU A  10      16.623   3.498  -8.840  1.00  0.76           C  
ATOM    163  CD1 LEU A  10      17.685   4.008  -9.798  1.00  0.76           C  
ATOM    164  CD2 LEU A  10      17.230   2.561  -7.819  1.00  0.76           C  
ATOM    165  H   LEU A  10      14.742   6.691  -7.190  1.00  0.76           H  
ATOM    166  HA  LEU A  10      16.029   6.155  -9.667  1.00  0.76           H  
ATOM    167 1HB  LEU A  10      16.766   5.173  -7.545  1.00  0.76           H  
ATOM    168 2HB  LEU A  10      15.255   4.286  -7.410  1.00  0.76           H  
ATOM    169  HG  LEU A  10      15.861   2.974  -9.414  1.00  0.76           H  
ATOM    170 1HD1 LEU A  10      18.147   3.181 -10.323  1.00  0.76           H  
ATOM    171 2HD1 LEU A  10      17.224   4.682 -10.523  1.00  0.76           H  
ATOM    172 3HD1 LEU A  10      18.448   4.540  -9.234  1.00  0.76           H  
ATOM    173 1HD2 LEU A  10      17.686   1.711  -8.323  1.00  0.76           H  
ATOM    174 2HD2 LEU A  10      17.991   3.095  -7.247  1.00  0.76           H  
ATOM    175 3HD2 LEU A  10      16.448   2.209  -7.142  1.00  0.76           H  
ATOM    176  N   ARG A  11      13.131   4.616  -9.332  1.00  0.78           N  
ATOM    177  CA  ARG A  11      12.140   3.917 -10.136  1.00  0.78           C  
ATOM    178  C   ARG A  11      11.644   4.783 -11.289  1.00  0.78           C  
ATOM    179  O   ARG A  11      11.504   4.308 -12.418  1.00  0.78           O  
ATOM    180  CB  ARG A  11      10.974   3.497  -9.256  1.00  0.78           C  
ATOM    181  CG  ARG A  11      11.296   2.346  -8.295  1.00  0.78           C  
ATOM    182  CD  ARG A  11      10.155   2.009  -7.420  1.00  0.78           C  
ATOM    183  NE  ARG A  11      10.498   0.956  -6.468  1.00  0.78           N  
ATOM    184  CZ  ARG A  11      10.443  -0.366  -6.721  1.00  0.78           C  
ATOM    185  NH1 ARG A  11      10.052  -0.802  -7.903  1.00  0.78           N  
ATOM    186  NH2 ARG A  11      10.783  -1.234  -5.782  1.00  0.78           N  
ATOM    187  H   ARG A  11      12.957   4.787  -8.340  1.00  0.78           H  
ATOM    188  HA  ARG A  11      12.603   3.021 -10.547  1.00  0.78           H  
ATOM    189 1HB  ARG A  11      10.661   4.350  -8.649  1.00  0.78           H  
ATOM    190 2HB  ARG A  11      10.128   3.202  -9.876  1.00  0.78           H  
ATOM    191 1HG  ARG A  11      11.556   1.460  -8.869  1.00  0.78           H  
ATOM    192 2HG  ARG A  11      12.139   2.621  -7.661  1.00  0.78           H  
ATOM    193 1HD  ARG A  11       9.877   2.899  -6.849  1.00  0.78           H  
ATOM    194 2HD  ARG A  11       9.308   1.676  -8.013  1.00  0.78           H  
ATOM    195  HE  ARG A  11      10.822   1.255  -5.531  1.00  0.78           H  
ATOM    196 1HH1 ARG A  11       9.800  -0.144  -8.624  1.00  0.78           H  
ATOM    197 2HH1 ARG A  11      10.016  -1.795  -8.089  1.00  0.78           H  
ATOM    198 1HH2 ARG A  11      11.089  -0.908  -4.867  1.00  0.78           H  
ATOM    199 2HH2 ARG A  11      10.746  -2.219  -5.972  1.00  0.78           H  
ATOM    200  N   LEU A  12      11.429   6.065 -11.034  1.00  0.79           N  
ATOM    201  CA  LEU A  12      10.965   6.945 -12.085  1.00  0.79           C  
ATOM    202  C   LEU A  12      12.027   7.104 -13.168  1.00  0.79           C  
ATOM    203  O   LEU A  12      11.704   7.127 -14.364  1.00  0.79           O  
ATOM    204  CB  LEU A  12      10.590   8.276 -11.483  1.00  0.79           C  
ATOM    205  CG  LEU A  12       9.361   8.271 -10.587  1.00  0.79           C  
ATOM    206  CD1 LEU A  12       9.274   9.578  -9.914  1.00  0.79           C  
ATOM    207  CD2 LEU A  12       8.113   8.011 -11.391  1.00  0.79           C  
ATOM    208  H   LEU A  12      11.562   6.433 -10.091  1.00  0.79           H  
ATOM    209  HA  LEU A  12      10.076   6.506 -12.535  1.00  0.79           H  
ATOM    210 1HB  LEU A  12      11.435   8.613 -10.879  1.00  0.79           H  
ATOM    211 2HB  LEU A  12      10.416   8.975 -12.276  1.00  0.79           H  
ATOM    212  HG  LEU A  12       9.474   7.498  -9.834  1.00  0.79           H  
ATOM    213 1HD1 LEU A  12       8.443   9.573  -9.254  1.00  0.79           H  
ATOM    214 2HD1 LEU A  12      10.180   9.712  -9.361  1.00  0.79           H  
ATOM    215 3HD1 LEU A  12       9.160  10.379 -10.641  1.00  0.79           H  
ATOM    216 1HD2 LEU A  12       7.250   8.013 -10.725  1.00  0.79           H  
ATOM    217 2HD2 LEU A  12       7.997   8.792 -12.129  1.00  0.79           H  
ATOM    218 3HD2 LEU A  12       8.192   7.043 -11.886  1.00  0.79           H  
ATOM    219  N   GLU A  13      13.310   7.176 -12.779  1.00  0.81           N  
ATOM    220  CA  GLU A  13      14.346   7.266 -13.798  1.00  0.81           C  
ATOM    221  C   GLU A  13      14.305   6.015 -14.684  1.00  0.81           C  
ATOM    222  O   GLU A  13      14.338   6.115 -15.913  1.00  0.81           O  
ATOM    223  CB  GLU A  13      15.755   7.424 -13.209  1.00  0.81           C  
ATOM    224  CG  GLU A  13      16.826   7.566 -14.331  1.00  0.81           C  
ATOM    225  CD  GLU A  13      18.262   7.734 -13.872  1.00  0.81           C  
ATOM    226  OE1 GLU A  13      18.508   7.719 -12.705  1.00  0.81           O  
ATOM    227  OE2 GLU A  13      19.112   7.873 -14.721  1.00  0.81           O  
ATOM    228  H   GLU A  13      13.560   7.188 -11.788  1.00  0.81           H  
ATOM    229  HA  GLU A  13      14.141   8.134 -14.422  1.00  0.81           H  
ATOM    230 1HB  GLU A  13      15.791   8.307 -12.565  1.00  0.81           H  
ATOM    231 2HB  GLU A  13      15.999   6.555 -12.594  1.00  0.81           H  
ATOM    232 1HG  GLU A  13      16.769   6.678 -14.961  1.00  0.81           H  
ATOM    233 2HG  GLU A  13      16.554   8.424 -14.948  1.00  0.81           H  
ATOM    234  N   LYS A  14      14.175   4.835 -14.059  1.00  0.82           N  
ATOM    235  CA  LYS A  14      14.133   3.565 -14.790  1.00  0.82           C  
ATOM    236  C   LYS A  14      12.947   3.480 -15.752  1.00  0.82           C  
ATOM    237  O   LYS A  14      13.042   2.864 -16.816  1.00  0.82           O  
ATOM    238  CB  LYS A  14      14.096   2.376 -13.828  1.00  0.82           C  
ATOM    239  CG  LYS A  14      15.407   2.087 -13.076  1.00  0.82           C  
ATOM    240  CD  LYS A  14      15.242   0.870 -12.162  1.00  0.82           C  
ATOM    241  CE  LYS A  14      16.542   0.491 -11.473  1.00  0.82           C  
ATOM    242  NZ  LYS A  14      16.372  -0.687 -10.576  1.00  0.82           N  
ATOM    243  H   LYS A  14      14.142   4.822 -13.038  1.00  0.82           H  
ATOM    244  HA  LYS A  14      15.043   3.490 -15.383  1.00  0.82           H  
ATOM    245 1HB  LYS A  14      13.323   2.551 -13.080  1.00  0.82           H  
ATOM    246 2HB  LYS A  14      13.816   1.479 -14.377  1.00  0.82           H  
ATOM    247 1HG  LYS A  14      16.208   1.900 -13.789  1.00  0.82           H  
ATOM    248 2HG  LYS A  14      15.674   2.956 -12.471  1.00  0.82           H  
ATOM    249 1HD  LYS A  14      14.497   1.099 -11.398  1.00  0.82           H  
ATOM    250 2HD  LYS A  14      14.890   0.021 -12.747  1.00  0.82           H  
ATOM    251 1HE  LYS A  14      17.290   0.256 -12.227  1.00  0.82           H  
ATOM    252 2HE  LYS A  14      16.886   1.323 -10.890  1.00  0.82           H  
ATOM    253 1HZ  LYS A  14      17.255  -0.905 -10.138  1.00  0.82           H  
ATOM    254 2HZ  LYS A  14      15.688  -0.473  -9.865  1.00  0.82           H  
ATOM    255 3HZ  LYS A  14      16.058  -1.481 -11.116  1.00  0.82           H  
ATOM    256  N   LEU A  15      11.847   4.139 -15.399  1.00  0.83           N  
ATOM    257  CA  LEU A  15      10.638   4.167 -16.214  1.00  0.83           C  
ATOM    258  C   LEU A  15      10.698   5.228 -17.338  1.00  0.83           C  
ATOM    259  O   LEU A  15       9.739   5.371 -18.122  1.00  0.83           O  
ATOM    260  CB  LEU A  15       9.421   4.387 -15.301  1.00  0.83           C  
ATOM    261  CG  LEU A  15       9.114   3.221 -14.312  1.00  0.83           C  
ATOM    262  CD1 LEU A  15       8.011   3.627 -13.360  1.00  0.83           C  
ATOM    263  CD2 LEU A  15       8.694   1.992 -15.097  1.00  0.83           C  
ATOM    264  H   LEU A  15      11.831   4.598 -14.487  1.00  0.83           H  
ATOM    265  HA  LEU A  15      10.531   3.191 -16.682  1.00  0.83           H  
ATOM    266 1HB  LEU A  15       9.603   5.282 -14.706  1.00  0.83           H  
ATOM    267 2HB  LEU A  15       8.540   4.554 -15.916  1.00  0.83           H  
ATOM    268  HG  LEU A  15      10.001   2.991 -13.739  1.00  0.83           H  
ATOM    269 1HD1 LEU A  15       7.806   2.810 -12.675  1.00  0.83           H  
ATOM    270 2HD1 LEU A  15       8.316   4.510 -12.795  1.00  0.83           H  
ATOM    271 3HD1 LEU A  15       7.125   3.843 -13.935  1.00  0.83           H  
ATOM    272 1HD2 LEU A  15       8.483   1.172 -14.409  1.00  0.83           H  
ATOM    273 2HD2 LEU A  15       7.790   2.211 -15.678  1.00  0.83           H  
ATOM    274 3HD2 LEU A  15       9.497   1.702 -15.773  1.00  0.83           H  
ATOM    275  N   GLY A  16      11.821   5.967 -17.421  1.00  0.84           N  
ATOM    276  CA  GLY A  16      12.037   6.985 -18.447  1.00  0.84           C  
ATOM    277  C   GLY A  16      11.375   8.332 -18.171  1.00  0.84           C  
ATOM    278  O   GLY A  16      11.146   9.113 -19.094  1.00  0.84           O  
ATOM    279  H   GLY A  16      12.581   5.817 -16.758  1.00  0.84           H  
ATOM    280 1HA  GLY A  16      13.112   7.136 -18.553  1.00  0.84           H  
ATOM    281 2HA  GLY A  16      11.688   6.601 -19.403  1.00  0.84           H  
ATOM    282  N   MET A  17      11.048   8.610 -16.913  1.00  0.86           N  
ATOM    283  CA  MET A  17      10.363   9.852 -16.581  1.00  0.86           C  
ATOM    284  C   MET A  17      11.221  11.120 -16.623  1.00  0.86           C  
ATOM    285  O   MET A  17      10.705  12.227 -16.792  1.00  0.86           O  
ATOM    286  CB  MET A  17       9.696   9.717 -15.239  1.00  0.86           C  
ATOM    287  CG  MET A  17       8.629   8.687 -15.268  1.00  0.86           C  
ATOM    288  SD  MET A  17       7.546   8.938 -16.659  1.00  0.86           S  
ATOM    289  CE  MET A  17       6.991  10.537 -16.322  1.00  0.86           C  
ATOM    290  H   MET A  17      11.271   7.953 -16.163  1.00  0.86           H  
ATOM    291  HA  MET A  17       9.572   9.985 -17.312  1.00  0.86           H  
ATOM    292 1HB  MET A  17      10.432   9.440 -14.502  1.00  0.86           H  
ATOM    293 2HB  MET A  17       9.258  10.669 -14.937  1.00  0.86           H  
ATOM    294 1HG  MET A  17       9.076   7.692 -15.338  1.00  0.86           H  
ATOM    295 2HG  MET A  17       8.044   8.737 -14.371  1.00  0.86           H  
ATOM    296 1HE  MET A  17       6.281  10.856 -17.087  1.00  0.86           H  
ATOM    297 2HE  MET A  17       6.530  10.564 -15.343  1.00  0.86           H  
ATOM    298 3HE  MET A  17       7.846  11.185 -16.327  1.00  0.86           H  
ATOM    299  N   ASP A  18      12.532  10.979 -16.488  1.00  0.88           N  
ATOM    300  CA  ASP A  18      13.398  12.150 -16.347  1.00  0.88           C  
ATOM    301  C   ASP A  18      13.603  12.898 -17.660  1.00  0.88           C  
ATOM    302  O   ASP A  18      14.589  12.684 -18.366  1.00  0.88           O  
ATOM    303  CB  ASP A  18      14.773  11.747 -15.791  1.00  0.88           C  
ATOM    304  CG  ASP A  18      15.665  12.980 -15.389  1.00  0.88           C  
ATOM    305  OD1 ASP A  18      15.132  14.084 -15.215  1.00  0.88           O  
ATOM    306  OD2 ASP A  18      16.857  12.798 -15.253  1.00  0.88           O  
ATOM    307  H   ASP A  18      12.921  10.050 -16.425  1.00  0.88           H  
ATOM    308  HA  ASP A  18      12.921  12.834 -15.654  1.00  0.88           H  
ATOM    309 1HB  ASP A  18      14.643  11.103 -14.920  1.00  0.88           H  
ATOM    310 2HB  ASP A  18      15.308  11.165 -16.543  1.00  0.88           H  
ATOM    311  N   GLY A  19      12.647  13.773 -17.981  1.00  0.90           N  
ATOM    312  CA  GLY A  19      12.631  14.513 -19.233  1.00  0.90           C  
ATOM    313  C   GLY A  19      11.476  14.061 -20.117  1.00  0.90           C  
ATOM    314  O   GLY A  19      11.362  14.472 -21.281  1.00  0.90           O  
ATOM    315  H   GLY A  19      11.859  13.908 -17.343  1.00  0.90           H  
ATOM    316 1HA  GLY A  19      12.534  15.578 -19.021  1.00  0.90           H  
ATOM    317 2HA  GLY A  19      13.574  14.371 -19.755  1.00  0.90           H  
ATOM    318  N   TYR A  20      10.605  13.209 -19.582  1.00  0.91           N  
ATOM    319  CA  TYR A  20       9.476  12.761 -20.372  1.00  0.91           C  
ATOM    320  C   TYR A  20       8.630  13.943 -20.787  1.00  0.91           C  
ATOM    321  O   TYR A  20       8.258  14.763 -19.957  1.00  0.91           O  
ATOM    322  CB  TYR A  20       8.610  11.769 -19.615  1.00  0.91           C  
ATOM    323  CG  TYR A  20       7.427  11.367 -20.444  1.00  0.91           C  
ATOM    324  CD1 TYR A  20       7.612  10.477 -21.479  1.00  0.91           C  
ATOM    325  CD2 TYR A  20       6.169  11.924 -20.213  1.00  0.91           C  
ATOM    326  CE1 TYR A  20       6.563  10.139 -22.298  1.00  0.91           C  
ATOM    327  CE2 TYR A  20       5.111  11.584 -21.043  1.00  0.91           C  
ATOM    328  CZ  TYR A  20       5.317  10.697 -22.088  1.00  0.91           C  
ATOM    329  OH  TYR A  20       4.288  10.361 -22.933  1.00  0.91           O  
ATOM    330  H   TYR A  20      10.718  12.889 -18.622  1.00  0.91           H  
ATOM    331  HA  TYR A  20       9.850  12.279 -21.276  1.00  0.91           H  
ATOM    332 1HB  TYR A  20       9.187  10.881 -19.386  1.00  0.91           H  
ATOM    333 2HB  TYR A  20       8.264  12.202 -18.682  1.00  0.91           H  
ATOM    334  HD1 TYR A  20       8.601  10.051 -21.655  1.00  0.91           H  
ATOM    335  HD2 TYR A  20       6.023  12.635 -19.400  1.00  0.91           H  
ATOM    336  HE1 TYR A  20       6.719   9.443 -23.121  1.00  0.91           H  
ATOM    337  HE2 TYR A  20       4.127  12.021 -20.887  1.00  0.91           H  
ATOM    338  HH  TYR A  20       3.452  10.652 -22.551  1.00  0.91           H  
ATOM    339  N   PHE A  21       8.329  14.039 -22.075  1.00  0.91           N  
ATOM    340  CA  PHE A  21       7.537  15.137 -22.628  1.00  0.91           C  
ATOM    341  C   PHE A  21       8.139  16.506 -22.270  1.00  0.91           C  
ATOM    342  O   PHE A  21       7.423  17.506 -22.206  1.00  0.91           O  
ATOM    343  CB  PHE A  21       6.111  15.043 -22.078  1.00  0.91           C  
ATOM    344  CG  PHE A  21       5.063  15.963 -22.638  1.00  0.91           C  
ATOM    345  CD1 PHE A  21       4.393  15.641 -23.807  1.00  0.91           C  
ATOM    346  CD2 PHE A  21       4.715  17.130 -21.975  1.00  0.91           C  
ATOM    347  CE1 PHE A  21       3.394  16.465 -24.296  1.00  0.91           C  
ATOM    348  CE2 PHE A  21       3.719  17.953 -22.461  1.00  0.91           C  
ATOM    349  CZ  PHE A  21       3.055  17.617 -23.622  1.00  0.91           C  
ATOM    350  H   PHE A  21       8.670  13.324 -22.701  1.00  0.91           H  
ATOM    351  HA  PHE A  21       7.516  15.039 -23.713  1.00  0.91           H  
ATOM    352 1HB  PHE A  21       5.756  14.038 -22.242  1.00  0.91           H  
ATOM    353 2HB  PHE A  21       6.126  15.199 -21.006  1.00  0.91           H  
ATOM    354  HD1 PHE A  21       4.649  14.722 -24.333  1.00  0.91           H  
ATOM    355  HD2 PHE A  21       5.231  17.386 -21.061  1.00  0.91           H  
ATOM    356  HE1 PHE A  21       2.863  16.198 -25.210  1.00  0.91           H  
ATOM    357  HE2 PHE A  21       3.449  18.862 -21.928  1.00  0.91           H  
ATOM    358  HZ  PHE A  21       2.259  18.260 -24.002  1.00  0.91           H  
ATOM    359  N   GLY A  22       9.470  16.559 -22.096  1.00  0.89           N  
ATOM    360  CA  GLY A  22      10.174  17.793 -21.783  1.00  0.89           C  
ATOM    361  C   GLY A  22      10.142  18.143 -20.292  1.00  0.89           C  
ATOM    362  O   GLY A  22      10.633  19.202 -19.896  1.00  0.89           O  
ATOM    363  H   GLY A  22      10.019  15.700 -22.125  1.00  0.89           H  
ATOM    364 1HA  GLY A  22      11.210  17.699 -22.108  1.00  0.89           H  
ATOM    365 2HA  GLY A  22       9.737  18.609 -22.355  1.00  0.89           H  
ATOM    366  N   ILE A  23       9.571  17.266 -19.471  1.00  0.86           N  
ATOM    367  CA  ILE A  23       9.424  17.502 -18.044  1.00  0.86           C  
ATOM    368  C   ILE A  23      10.473  16.736 -17.199  1.00  0.86           C  
ATOM    369  O   ILE A  23      10.480  15.504 -17.209  1.00  0.86           O  
ATOM    370  CB  ILE A  23       8.035  17.032 -17.632  1.00  0.86           C  
ATOM    371  CG1 ILE A  23       6.962  17.774 -18.397  1.00  0.86           C  
ATOM    372  CG2 ILE A  23       7.853  17.261 -16.155  1.00  0.86           C  
ATOM    373  CD1 ILE A  23       5.628  17.137 -18.234  1.00  0.86           C  
ATOM    374  H   ILE A  23       9.180  16.405 -19.847  1.00  0.86           H  
ATOM    375  HA  ILE A  23       9.462  18.568 -17.873  1.00  0.86           H  
ATOM    376  HB  ILE A  23       7.933  15.994 -17.866  1.00  0.86           H  
ATOM    377 1HG1 ILE A  23       6.910  18.794 -18.023  1.00  0.86           H  
ATOM    378 2HG1 ILE A  23       7.211  17.802 -19.461  1.00  0.86           H  
ATOM    379 1HG2 ILE A  23       6.874  16.924 -15.847  1.00  0.86           H  
ATOM    380 2HG2 ILE A  23       8.617  16.707 -15.612  1.00  0.86           H  
ATOM    381 3HG2 ILE A  23       7.955  18.326 -15.943  1.00  0.86           H  
ATOM    382 1HD1 ILE A  23       4.871  17.701 -18.773  1.00  0.86           H  
ATOM    383 2HD1 ILE A  23       5.676  16.127 -18.624  1.00  0.86           H  
ATOM    384 3HD1 ILE A  23       5.393  17.105 -17.190  1.00  0.86           H  
ATOM    385  N   PRO A  24      11.364  17.426 -16.460  1.00  0.82           N  
ATOM    386  CA  PRO A  24      12.396  16.870 -15.590  1.00  0.82           C  
ATOM    387  C   PRO A  24      11.823  16.005 -14.479  1.00  0.82           C  
ATOM    388  O   PRO A  24      10.722  16.259 -13.966  1.00  0.82           O  
ATOM    389  CB  PRO A  24      13.058  18.119 -14.996  1.00  0.82           C  
ATOM    390  CG  PRO A  24      12.787  19.212 -15.985  1.00  0.82           C  
ATOM    391  CD  PRO A  24      11.429  18.902 -16.562  1.00  0.82           C  
ATOM    392  HA  PRO A  24      13.115  16.292 -16.193  1.00  0.82           H  
ATOM    393 1HB  PRO A  24      12.634  18.329 -13.999  1.00  0.82           H  
ATOM    394 2HB  PRO A  24      14.135  17.931 -14.838  1.00  0.82           H  
ATOM    395 1HG  PRO A  24      12.808  20.189 -15.477  1.00  0.82           H  
ATOM    396 2HG  PRO A  24      13.576  19.236 -16.750  1.00  0.82           H  
ATOM    397 1HD  PRO A  24      10.631  19.376 -15.980  1.00  0.82           H  
ATOM    398 2HD  PRO A  24      11.457  19.238 -17.600  1.00  0.82           H  
ATOM    399  N   LEU A  25      12.610  15.034 -14.034  1.00  0.78           N  
ATOM    400  CA  LEU A  25      12.171  14.185 -12.941  1.00  0.78           C  
ATOM    401  C   LEU A  25      11.753  14.971 -11.705  1.00  0.78           C  
ATOM    402  O   LEU A  25      10.802  14.582 -11.024  1.00  0.78           O  
ATOM    403  CB  LEU A  25      13.257  13.190 -12.571  1.00  0.78           C  
ATOM    404  CG  LEU A  25      12.861  12.252 -11.550  1.00  0.78           C  
ATOM    405  CD1 LEU A  25      11.658  11.546 -12.002  1.00  0.78           C  
ATOM    406  CD2 LEU A  25      13.955  11.251 -11.328  1.00  0.78           C  
ATOM    407  H   LEU A  25      13.522  14.840 -14.479  1.00  0.78           H  
ATOM    408  HA  LEU A  25      11.308  13.621 -13.288  1.00  0.78           H  
ATOM    409 1HB  LEU A  25      13.529  12.632 -13.431  1.00  0.78           H  
ATOM    410 2HB  LEU A  25      14.135  13.739 -12.221  1.00  0.78           H  
ATOM    411  HG  LEU A  25      12.639  12.776 -10.659  1.00  0.78           H  
ATOM    412 1HD1 LEU A  25      11.385  10.878 -11.228  1.00  0.78           H  
ATOM    413 2HD1 LEU A  25      10.856  12.255 -12.174  1.00  0.78           H  
ATOM    414 3HD1 LEU A  25      11.871  11.000 -12.922  1.00  0.78           H  
ATOM    415 1HD2 LEU A  25      13.635  10.537 -10.576  1.00  0.78           H  
ATOM    416 2HD2 LEU A  25      14.160  10.720 -12.260  1.00  0.78           H  
ATOM    417 3HD2 LEU A  25      14.858  11.765 -11.001  1.00  0.78           H  
ATOM    418  N   GLU A  26      12.438  16.078 -11.423  1.00  0.75           N  
ATOM    419  CA  GLU A  26      12.126  16.892 -10.255  1.00  0.75           C  
ATOM    420  C   GLU A  26      10.665  17.376 -10.261  1.00  0.75           C  
ATOM    421  O   GLU A  26      10.045  17.525  -9.201  1.00  0.75           O  
ATOM    422  CB  GLU A  26      13.058  18.101 -10.189  1.00  0.75           C  
ATOM    423  CG  GLU A  26      14.549  17.824  -9.907  1.00  0.75           C  
ATOM    424  CD  GLU A  26      15.372  17.493 -11.126  1.00  0.75           C  
ATOM    425  OE1 GLU A  26      14.834  17.529 -12.199  1.00  0.75           O  
ATOM    426  OE2 GLU A  26      16.538  17.213 -10.983  1.00  0.75           O  
ATOM    427  H   GLU A  26      13.196  16.347 -12.033  1.00  0.75           H  
ATOM    428  HA  GLU A  26      12.281  16.298  -9.362  1.00  0.75           H  
ATOM    429 1HB  GLU A  26      12.989  18.661 -11.122  1.00  0.75           H  
ATOM    430 2HB  GLU A  26      12.709  18.748  -9.404  1.00  0.75           H  
ATOM    431 1HG  GLU A  26      14.968  18.719  -9.454  1.00  0.75           H  
ATOM    432 2HG  GLU A  26      14.628  17.048  -9.179  1.00  0.75           H  
ATOM    433  N   ASP A  27      10.105  17.632 -11.454  1.00  0.72           N  
ATOM    434  CA  ASP A  27       8.728  18.098 -11.557  1.00  0.72           C  
ATOM    435  C   ASP A  27       7.772  16.967 -11.237  1.00  0.72           C  
ATOM    436  O   ASP A  27       6.759  17.166 -10.557  1.00  0.72           O  
ATOM    437  CB  ASP A  27       8.428  18.620 -12.960  1.00  0.72           C  
ATOM    438  CG  ASP A  27       9.017  19.972 -13.329  1.00  0.72           C  
ATOM    439  OD1 ASP A  27       9.421  20.682 -12.463  1.00  0.72           O  
ATOM    440  OD2 ASP A  27       9.023  20.291 -14.493  1.00  0.72           O  
ATOM    441  H   ASP A  27      10.621  17.443 -12.310  1.00  0.72           H  
ATOM    442  HA  ASP A  27       8.573  18.899 -10.833  1.00  0.72           H  
ATOM    443 1HB  ASP A  27       8.841  17.905 -13.648  1.00  0.72           H  
ATOM    444 2HB  ASP A  27       7.366  18.633 -13.129  1.00  0.72           H  
ATOM    445  N   PHE A  28       8.112  15.762 -11.696  1.00  0.70           N  
ATOM    446  CA  PHE A  28       7.236  14.622 -11.443  1.00  0.70           C  
ATOM    447  C   PHE A  28       7.251  14.246  -9.969  1.00  0.70           C  
ATOM    448  O   PHE A  28       6.218  13.920  -9.388  1.00  0.70           O  
ATOM    449  CB  PHE A  28       7.621  13.433 -12.308  1.00  0.70           C  
ATOM    450  CG  PHE A  28       7.237  13.647 -13.754  1.00  0.70           C  
ATOM    451  CD1 PHE A  28       8.187  13.648 -14.761  1.00  0.70           C  
ATOM    452  CD2 PHE A  28       5.907  13.886 -14.101  1.00  0.70           C  
ATOM    453  CE1 PHE A  28       7.812  13.847 -16.073  1.00  0.70           C  
ATOM    454  CE2 PHE A  28       5.540  14.093 -15.417  1.00  0.70           C  
ATOM    455  CZ  PHE A  28       6.488  14.061 -16.401  1.00  0.70           C  
ATOM    456  H   PHE A  28       8.973  15.665 -12.246  1.00  0.70           H  
ATOM    457  HA  PHE A  28       6.218  14.910 -11.709  1.00  0.70           H  
ATOM    458 1HB  PHE A  28       8.698  13.280 -12.255  1.00  0.70           H  
ATOM    459 2HB  PHE A  28       7.135  12.528 -11.942  1.00  0.70           H  
ATOM    460  HD1 PHE A  28       9.239  13.481 -14.521  1.00  0.70           H  
ATOM    461  HD2 PHE A  28       5.147  13.905 -13.317  1.00  0.70           H  
ATOM    462  HE1 PHE A  28       8.576  13.834 -16.858  1.00  0.70           H  
ATOM    463  HE2 PHE A  28       4.498  14.275 -15.670  1.00  0.70           H  
ATOM    464  HZ  PHE A  28       6.211  14.213 -17.441  1.00  0.70           H  
ATOM    465  N   LEU A  29       8.413  14.337  -9.345  1.00  0.68           N  
ATOM    466  CA  LEU A  29       8.526  14.024  -7.928  1.00  0.68           C  
ATOM    467  C   LEU A  29       7.734  15.004  -7.092  1.00  0.68           C  
ATOM    468  O   LEU A  29       7.059  14.614  -6.135  1.00  0.68           O  
ATOM    469  CB  LEU A  29       9.972  14.089  -7.560  1.00  0.68           C  
ATOM    470  CG  LEU A  29      10.774  13.009  -8.145  1.00  0.68           C  
ATOM    471  CD1 LEU A  29      12.155  13.356  -8.022  1.00  0.68           C  
ATOM    472  CD2 LEU A  29      10.497  11.725  -7.401  1.00  0.68           C  
ATOM    473  H   LEU A  29       9.245  14.601  -9.877  1.00  0.68           H  
ATOM    474  HA  LEU A  29       8.148  13.022  -7.756  1.00  0.68           H  
ATOM    475 1HB  LEU A  29      10.379  15.041  -7.902  1.00  0.68           H  
ATOM    476 2HB  LEU A  29      10.062  14.035  -6.477  1.00  0.68           H  
ATOM    477  HG  LEU A  29      10.533  12.896  -9.199  1.00  0.68           H  
ATOM    478 1HD1 LEU A  29      12.734  12.589  -8.475  1.00  0.68           H  
ATOM    479 2HD1 LEU A  29      12.319  14.271  -8.543  1.00  0.68           H  
ATOM    480 3HD1 LEU A  29      12.429  13.466  -6.981  1.00  0.68           H  
ATOM    481 1HD2 LEU A  29      11.105  10.937  -7.808  1.00  0.68           H  
ATOM    482 2HD2 LEU A  29      10.746  11.853  -6.346  1.00  0.68           H  
ATOM    483 3HD2 LEU A  29       9.443  11.470  -7.496  1.00  0.68           H  
ATOM    484  N   CYS A  30       7.772  16.277  -7.476  1.00  0.66           N  
ATOM    485  CA  CYS A  30       7.009  17.284  -6.764  1.00  0.66           C  
ATOM    486  C   CYS A  30       5.520  16.992  -6.895  1.00  0.66           C  
ATOM    487  O   CYS A  30       4.770  17.029  -5.920  1.00  0.66           O  
ATOM    488  CB  CYS A  30       7.323  18.673  -7.303  1.00  0.66           C  
ATOM    489  SG  CYS A  30       6.653  19.996  -6.313  1.00  0.66           S  
ATOM    490  H   CYS A  30       8.363  16.562  -8.252  1.00  0.66           H  
ATOM    491  HA  CYS A  30       7.280  17.250  -5.708  1.00  0.66           H  
ATOM    492 1HB  CYS A  30       8.405  18.804  -7.363  1.00  0.66           H  
ATOM    493 2HB  CYS A  30       6.930  18.765  -8.318  1.00  0.66           H  
ATOM    494  N   LEU A  31       5.093  16.639  -8.114  1.00  0.65           N  
ATOM    495  CA  LEU A  31       3.706  16.278  -8.358  1.00  0.65           C  
ATOM    496  C   LEU A  31       3.287  15.129  -7.438  1.00  0.65           C  
ATOM    497  O   LEU A  31       2.291  15.211  -6.726  1.00  0.65           O  
ATOM    498  CB  LEU A  31       3.533  15.844  -9.824  1.00  0.65           C  
ATOM    499  CG  LEU A  31       2.210  15.340 -10.199  1.00  0.65           C  
ATOM    500  CD1 LEU A  31       1.280  16.415 -10.029  1.00  0.65           C  
ATOM    501  CD2 LEU A  31       2.220  14.806 -11.658  1.00  0.65           C  
ATOM    502  H   LEU A  31       5.748  16.640  -8.897  1.00  0.65           H  
ATOM    503  HA  LEU A  31       3.077  17.145  -8.151  1.00  0.65           H  
ATOM    504 1HB  LEU A  31       3.766  16.694 -10.461  1.00  0.65           H  
ATOM    505 2HB  LEU A  31       4.234  15.064 -10.044  1.00  0.65           H  
ATOM    506  HG  LEU A  31       1.925  14.533  -9.517  1.00  0.65           H  
ATOM    507 1HD1 LEU A  31       0.325  16.030 -10.259  1.00  0.65           H  
ATOM    508 2HD1 LEU A  31       1.301  16.768  -9.006  1.00  0.65           H  
ATOM    509 3HD1 LEU A  31       1.543  17.223 -10.696  1.00  0.65           H  
ATOM    510 1HD2 LEU A  31       1.226  14.438 -11.919  1.00  0.65           H  
ATOM    511 2HD2 LEU A  31       2.497  15.607 -12.333  1.00  0.65           H  
ATOM    512 3HD2 LEU A  31       2.942  13.996 -11.745  1.00  0.65           H  
ATOM    513  N   LEU A  32       4.089  14.072  -7.408  1.00  0.63           N  
ATOM    514  CA  LEU A  32       3.802  12.893  -6.594  1.00  0.63           C  
ATOM    515  C   LEU A  32       3.733  13.209  -5.098  1.00  0.63           C  
ATOM    516  O   LEU A  32       2.869  12.683  -4.366  1.00  0.63           O  
ATOM    517  CB  LEU A  32       4.903  11.881  -6.891  1.00  0.63           C  
ATOM    518  CG  LEU A  32       4.821  11.278  -8.256  1.00  0.63           C  
ATOM    519  CD1 LEU A  32       6.052  10.573  -8.634  1.00  0.63           C  
ATOM    520  CD2 LEU A  32       3.817  10.302  -8.167  1.00  0.63           C  
ATOM    521  H   LEU A  32       4.917  14.067  -8.003  1.00  0.63           H  
ATOM    522  HA  LEU A  32       2.840  12.486  -6.910  1.00  0.63           H  
ATOM    523 1HB  LEU A  32       5.871  12.361  -6.783  1.00  0.63           H  
ATOM    524 2HB  LEU A  32       4.822  11.073  -6.193  1.00  0.63           H  
ATOM    525  HG  LEU A  32       4.588  12.039  -8.996  1.00  0.63           H  
ATOM    526 1HD1 LEU A  32       5.919  10.117  -9.614  1.00  0.63           H  
ATOM    527 2HD1 LEU A  32       6.874  11.280  -8.673  1.00  0.63           H  
ATOM    528 3HD1 LEU A  32       6.250   9.812  -7.918  1.00  0.63           H  
ATOM    529 1HD2 LEU A  32       3.702   9.786  -9.064  1.00  0.63           H  
ATOM    530 2HD2 LEU A  32       4.155   9.620  -7.426  1.00  0.63           H  
ATOM    531 3HD2 LEU A  32       2.869  10.756  -7.878  1.00  0.63           H  
ATOM    532  N   ASP A  33       4.621  14.094  -4.650  1.00  0.62           N  
ATOM    533  CA  ASP A  33       4.670  14.482  -3.256  1.00  0.62           C  
ATOM    534  C   ASP A  33       3.379  15.171  -2.869  1.00  0.62           C  
ATOM    535  O   ASP A  33       2.673  14.737  -1.959  1.00  0.62           O  
ATOM    536  CB  ASP A  33       5.841  15.436  -2.989  1.00  0.62           C  
ATOM    537  CG  ASP A  33       6.053  15.749  -1.502  1.00  0.62           C  
ATOM    538  OD1 ASP A  33       5.494  15.054  -0.684  1.00  0.62           O  
ATOM    539  OD2 ASP A  33       6.777  16.686  -1.193  1.00  0.62           O  
ATOM    540  H   ASP A  33       5.311  14.486  -5.294  1.00  0.62           H  
ATOM    541  HA  ASP A  33       4.790  13.586  -2.647  1.00  0.62           H  
ATOM    542 1HB  ASP A  33       6.751  15.012  -3.398  1.00  0.62           H  
ATOM    543 2HB  ASP A  33       5.670  16.377  -3.519  1.00  0.62           H  
ATOM    544  N   TYR A  34       3.031  16.231  -3.578  1.00  0.61           N  
ATOM    545  CA  TYR A  34       1.859  16.982  -3.179  1.00  0.61           C  
ATOM    546  C   TYR A  34       0.525  16.329  -3.527  1.00  0.61           C  
ATOM    547  O   TYR A  34      -0.460  16.531  -2.809  1.00  0.61           O  
ATOM    548  CB  TYR A  34       1.949  18.371  -3.749  1.00  0.61           C  
ATOM    549  CG  TYR A  34       2.995  19.202  -3.057  1.00  0.61           C  
ATOM    550  CD1 TYR A  34       4.185  19.477  -3.683  1.00  0.61           C  
ATOM    551  CD2 TYR A  34       2.756  19.687  -1.782  1.00  0.61           C  
ATOM    552  CE1 TYR A  34       5.147  20.230  -3.042  1.00  0.61           C  
ATOM    553  CE2 TYR A  34       3.717  20.445  -1.139  1.00  0.61           C  
ATOM    554  CZ  TYR A  34       4.911  20.713  -1.769  1.00  0.61           C  
ATOM    555  OH  TYR A  34       5.878  21.462  -1.138  1.00  0.61           O  
ATOM    556  H   TYR A  34       3.606  16.534  -4.369  1.00  0.61           H  
ATOM    557  HA  TYR A  34       1.890  17.073  -2.094  1.00  0.61           H  
ATOM    558 1HB  TYR A  34       2.187  18.322  -4.818  1.00  0.61           H  
ATOM    559 2HB  TYR A  34       0.995  18.864  -3.628  1.00  0.61           H  
ATOM    560  HD1 TYR A  34       4.366  19.097  -4.678  1.00  0.61           H  
ATOM    561  HD2 TYR A  34       1.811  19.468  -1.286  1.00  0.61           H  
ATOM    562  HE1 TYR A  34       6.091  20.447  -3.533  1.00  0.61           H  
ATOM    563  HE2 TYR A  34       3.532  20.827  -0.136  1.00  0.61           H  
ATOM    564  HH  TYR A  34       6.668  21.485  -1.690  1.00  0.61           H  
ATOM    565  N   GLU A  35       0.459  15.547  -4.604  1.00  0.60           N  
ATOM    566  CA  GLU A  35      -0.805  14.910  -4.931  1.00  0.60           C  
ATOM    567  C   GLU A  35      -1.109  13.708  -4.025  1.00  0.60           C  
ATOM    568  O   GLU A  35      -2.257  13.549  -3.595  1.00  0.60           O  
ATOM    569  CB  GLU A  35      -0.848  14.486  -6.410  1.00  0.60           C  
ATOM    570  CG  GLU A  35      -0.953  15.639  -7.440  1.00  0.60           C  
ATOM    571  CD  GLU A  35      -2.252  16.481  -7.360  1.00  0.60           C  
ATOM    572  OE1 GLU A  35      -3.170  16.064  -6.702  1.00  0.60           O  
ATOM    573  OE2 GLU A  35      -2.310  17.545  -7.980  1.00  0.60           O  
ATOM    574  H   GLU A  35       1.267  15.402  -5.207  1.00  0.60           H  
ATOM    575  HA  GLU A  35      -1.595  15.643  -4.783  1.00  0.60           H  
ATOM    576 1HB  GLU A  35       0.051  13.912  -6.645  1.00  0.60           H  
ATOM    577 2HB  GLU A  35      -1.680  13.830  -6.573  1.00  0.60           H  
ATOM    578 1HG  GLU A  35      -0.107  16.298  -7.288  1.00  0.60           H  
ATOM    579 2HG  GLU A  35      -0.879  15.202  -8.430  1.00  0.60           H  
ATOM    580  N   SER A  36      -0.107  12.879  -3.690  1.00  0.59           N  
ATOM    581  CA  SER A  36      -0.411  11.708  -2.876  1.00  0.59           C  
ATOM    582  C   SER A  36       0.612  11.370  -1.782  1.00  0.59           C  
ATOM    583  O   SER A  36       0.466  10.345  -1.114  1.00  0.59           O  
ATOM    584  CB  SER A  36      -0.536  10.498  -3.761  1.00  0.59           C  
ATOM    585  OG  SER A  36       0.693  10.205  -4.358  1.00  0.59           O  
ATOM    586  H   SER A  36       0.843  13.023  -4.030  1.00  0.59           H  
ATOM    587  HA  SER A  36      -1.368  11.877  -2.385  1.00  0.59           H  
ATOM    588 1HB  SER A  36      -0.832   9.656  -3.160  1.00  0.59           H  
ATOM    589 2HB  SER A  36      -1.297  10.646  -4.523  1.00  0.59           H  
ATOM    590  HG  SER A  36       0.704  10.656  -5.221  1.00  0.59           H  
ATOM    591  N   GLY A  37       1.689  12.153  -1.627  1.00  0.59           N  
ATOM    592  CA  GLY A  37       2.676  11.883  -0.578  1.00  0.59           C  
ATOM    593  C   GLY A  37       3.476  10.633  -0.883  1.00  0.59           C  
ATOM    594  O   GLY A  37       3.936   9.946   0.027  1.00  0.59           O  
ATOM    595  H   GLY A  37       1.853  12.969  -2.211  1.00  0.59           H  
ATOM    596 1HA  GLY A  37       3.352  12.737  -0.496  1.00  0.59           H  
ATOM    597 2HA  GLY A  37       2.173  11.780   0.380  1.00  0.59           H  
ATOM    598  N   TYR A  38       3.559  10.305  -2.165  1.00  0.59           N  
ATOM    599  CA  TYR A  38       4.199   9.104  -2.690  1.00  0.59           C  
ATOM    600  C   TYR A  38       3.472   7.796  -2.310  1.00  0.59           C  
ATOM    601  O   TYR A  38       4.054   6.709  -2.421  1.00  0.59           O  
ATOM    602  CB  TYR A  38       5.661   8.965  -2.247  1.00  0.59           C  
ATOM    603  CG  TYR A  38       6.546  10.154  -2.467  1.00  0.59           C  
ATOM    604  CD1 TYR A  38       7.520  10.478  -1.538  1.00  0.59           C  
ATOM    605  CD2 TYR A  38       6.374  10.925  -3.574  1.00  0.59           C  
ATOM    606  CE1 TYR A  38       8.353  11.562  -1.763  1.00  0.59           C  
ATOM    607  CE2 TYR A  38       7.195  12.004  -3.805  1.00  0.59           C  
ATOM    608  CZ  TYR A  38       8.185  12.317  -2.915  1.00  0.59           C  
ATOM    609  OH  TYR A  38       9.002  13.381  -3.168  1.00  0.59           O  
ATOM    610  H   TYR A  38       3.163  10.969  -2.834  1.00  0.59           H  
ATOM    611  HA  TYR A  38       4.183   9.186  -3.774  1.00  0.59           H  
ATOM    612 1HB  TYR A  38       5.710   8.696  -1.192  1.00  0.59           H  
ATOM    613 2HB  TYR A  38       6.099   8.138  -2.790  1.00  0.59           H  
ATOM    614  HD1 TYR A  38       7.645   9.862  -0.644  1.00  0.59           H  
ATOM    615  HD2 TYR A  38       5.601  10.665  -4.270  1.00  0.59           H  
ATOM    616  HE1 TYR A  38       9.135  11.812  -1.048  1.00  0.59           H  
ATOM    617  HE2 TYR A  38       7.066  12.603  -4.700  1.00  0.59           H  
ATOM    618  HH  TYR A  38       8.640  13.873  -3.917  1.00  0.59           H  
ATOM    619  N   ASN A  39       2.214   7.893  -1.846  1.00  0.59           N  
ATOM    620  CA  ASN A  39       1.410   6.728  -1.462  1.00  0.59           C  
ATOM    621  C   ASN A  39       0.640   6.123  -2.636  1.00  0.59           C  
ATOM    622  O   ASN A  39      -0.301   6.728  -3.166  1.00  0.59           O  
ATOM    623  CB  ASN A  39       0.480   7.087  -0.330  1.00  0.59           C  
ATOM    624  CG  ASN A  39      -0.312   5.908   0.252  1.00  0.59           C  
ATOM    625  OD1 ASN A  39      -0.597   4.866  -0.369  1.00  0.59           O  
ATOM    626  ND2 ASN A  39      -0.690   6.080   1.501  1.00  0.59           N  
ATOM    627  H   ASN A  39       1.783   8.813  -1.738  1.00  0.59           H  
ATOM    628  HA  ASN A  39       2.085   5.955  -1.102  1.00  0.59           H  
ATOM    629 1HB  ASN A  39       1.066   7.544   0.470  1.00  0.59           H  
ATOM    630 2HB  ASN A  39      -0.222   7.840  -0.676  1.00  0.59           H  
ATOM    631 1HD2 ASN A  39      -1.214   5.368   1.971  1.00  0.59           H  
ATOM    632 2HD2 ASN A  39      -0.455   6.927   1.981  1.00  0.59           H  
ATOM    633  N   THR A  40       1.010   4.905  -3.023  1.00  0.59           N  
ATOM    634  CA  THR A  40       0.420   4.280  -4.209  1.00  0.59           C  
ATOM    635  C   THR A  40      -1.061   3.971  -4.087  1.00  0.59           C  
ATOM    636  O   THR A  40      -1.730   3.818  -5.096  1.00  0.59           O  
ATOM    637  CB  THR A  40       1.109   2.958  -4.556  1.00  0.59           C  
ATOM    638  OG1 THR A  40       0.945   2.027  -3.477  1.00  0.59           O  
ATOM    639  CG2 THR A  40       2.565   3.196  -4.792  1.00  0.59           C  
ATOM    640  H   THR A  40       1.754   4.433  -2.502  1.00  0.59           H  
ATOM    641  HA  THR A  40       0.540   4.960  -5.040  1.00  0.59           H  
ATOM    642  HB  THR A  40       0.661   2.546  -5.450  1.00  0.59           H  
ATOM    643  HG1 THR A  40       0.088   1.589  -3.583  1.00  0.59           H  
ATOM    644 1HG2 THR A  40       3.062   2.260  -5.046  1.00  0.59           H  
ATOM    645 2HG2 THR A  40       2.666   3.894  -5.614  1.00  0.59           H  
ATOM    646 3HG2 THR A  40       3.022   3.615  -3.890  1.00  0.59           H  
ATOM    647  N   LYS A  41      -1.567   3.871  -2.865  1.00  0.60           N  
ATOM    648  CA  LYS A  41      -2.968   3.544  -2.640  1.00  0.60           C  
ATOM    649  C   LYS A  41      -3.811   4.767  -2.336  1.00  0.60           C  
ATOM    650  O   LYS A  41      -4.980   4.646  -1.958  1.00  0.60           O  
ATOM    651  CB  LYS A  41      -3.129   2.526  -1.510  1.00  0.60           C  
ATOM    652  CG  LYS A  41      -2.591   1.149  -1.849  1.00  0.60           C  
ATOM    653  CD  LYS A  41      -2.818   0.139  -0.733  1.00  0.60           C  
ATOM    654  CE  LYS A  41      -2.296  -1.242  -1.140  1.00  0.60           C  
ATOM    655  NZ  LYS A  41      -2.495  -2.257  -0.066  1.00  0.60           N  
ATOM    656  H   LYS A  41      -0.974   4.063  -2.064  1.00  0.60           H  
ATOM    657  HA  LYS A  41      -3.350   3.088  -3.549  1.00  0.60           H  
ATOM    658 1HB  LYS A  41      -2.611   2.887  -0.622  1.00  0.60           H  
ATOM    659 2HB  LYS A  41      -4.184   2.423  -1.261  1.00  0.60           H  
ATOM    660 1HG  LYS A  41      -3.109   0.789  -2.733  1.00  0.60           H  
ATOM    661 2HG  LYS A  41      -1.528   1.213  -2.076  1.00  0.60           H  
ATOM    662 1HD  LYS A  41      -2.303   0.467   0.169  1.00  0.60           H  
ATOM    663 2HD  LYS A  41      -3.883   0.066  -0.521  1.00  0.60           H  
ATOM    664 1HE  LYS A  41      -2.818  -1.570  -2.038  1.00  0.60           H  
ATOM    665 2HE  LYS A  41      -1.233  -1.165  -1.363  1.00  0.60           H  
ATOM    666 1HZ  LYS A  41      -2.137  -3.157  -0.378  1.00  0.60           H  
ATOM    667 2HZ  LYS A  41      -2.004  -1.973   0.766  1.00  0.60           H  
ATOM    668 3HZ  LYS A  41      -3.477  -2.341   0.137  1.00  0.60           H  
ATOM    669  N   ALA A  42      -3.240   5.957  -2.471  1.00  0.62           N  
ATOM    670  CA  ALA A  42      -4.019   7.132  -2.136  1.00  0.62           C  
ATOM    671  C   ALA A  42      -5.302   7.216  -2.953  1.00  0.62           C  
ATOM    672  O   ALA A  42      -5.320   6.967  -4.166  1.00  0.62           O  
ATOM    673  CB  ALA A  42      -3.198   8.381  -2.370  1.00  0.62           C  
ATOM    674  H   ALA A  42      -2.274   6.059  -2.789  1.00  0.62           H  
ATOM    675  HA  ALA A  42      -4.289   7.069  -1.083  1.00  0.62           H  
ATOM    676 1HB  ALA A  42      -3.775   9.264  -2.095  1.00  0.62           H  
ATOM    677 2HB  ALA A  42      -2.294   8.333  -1.766  1.00  0.62           H  
ATOM    678 3HB  ALA A  42      -2.927   8.435  -3.424  1.00  0.62           H  
ATOM    679  N   THR A  43      -6.382   7.580  -2.269  1.00  0.65           N  
ATOM    680  CA  THR A  43      -7.671   7.804  -2.903  1.00  0.65           C  
ATOM    681  C   THR A  43      -8.332   9.021  -2.257  1.00  0.65           C  
ATOM    682  O   THR A  43      -8.367   9.114  -1.026  1.00  0.65           O  
ATOM    683  CB  THR A  43      -8.597   6.579  -2.771  1.00  0.65           C  
ATOM    684  OG1 THR A  43      -7.967   5.410  -3.331  1.00  0.65           O  
ATOM    685  CG2 THR A  43      -9.880   6.839  -3.501  1.00  0.65           C  
ATOM    686  H   THR A  43      -6.300   7.728  -1.274  1.00  0.65           H  
ATOM    687  HA  THR A  43      -7.516   8.014  -3.957  1.00  0.65           H  
ATOM    688  HB  THR A  43      -8.812   6.397  -1.720  1.00  0.65           H  
ATOM    689  HG1 THR A  43      -7.133   5.228  -2.868  1.00  0.65           H  
ATOM    690 1HG2 THR A  43     -10.536   5.982  -3.409  1.00  0.65           H  
ATOM    691 2HG2 THR A  43     -10.371   7.708  -3.087  1.00  0.65           H  
ATOM    692 3HG2 THR A  43      -9.650   7.018  -4.546  1.00  0.65           H  
ATOM    693  N   LYS A  44      -8.867   9.932  -3.065  1.00  0.71           N  
ATOM    694  CA  LYS A  44      -9.566  11.100  -2.528  1.00  0.71           C  
ATOM    695  C   LYS A  44     -10.936  11.229  -3.165  1.00  0.71           C  
ATOM    696  O   LYS A  44     -11.124  10.901  -4.336  1.00  0.71           O  
ATOM    697  CB  LYS A  44      -8.754  12.374  -2.743  1.00  0.71           C  
ATOM    698  CG  LYS A  44      -7.400  12.385  -2.022  1.00  0.71           C  
ATOM    699  CD  LYS A  44      -6.655  13.697  -2.232  1.00  0.71           C  
ATOM    700  CE  LYS A  44      -5.255  13.626  -1.639  1.00  0.71           C  
ATOM    701  NZ  LYS A  44      -4.492  14.879  -1.870  1.00  0.71           N  
ATOM    702  H   LYS A  44      -8.782   9.794  -4.073  1.00  0.71           H  
ATOM    703  HA  LYS A  44      -9.712  10.961  -1.457  1.00  0.71           H  
ATOM    704 1HB  LYS A  44      -8.558  12.502  -3.810  1.00  0.71           H  
ATOM    705 2HB  LYS A  44      -9.330  13.236  -2.408  1.00  0.71           H  
ATOM    706 1HG  LYS A  44      -7.559  12.230  -0.955  1.00  0.71           H  
ATOM    707 2HG  LYS A  44      -6.781  11.572  -2.398  1.00  0.71           H  
ATOM    708 1HD  LYS A  44      -6.578  13.917  -3.298  1.00  0.71           H  
ATOM    709 2HD  LYS A  44      -7.200  14.506  -1.752  1.00  0.71           H  
ATOM    710 1HE  LYS A  44      -5.323  13.442  -0.570  1.00  0.71           H  
ATOM    711 2HE  LYS A  44      -4.716  12.799  -2.110  1.00  0.71           H  
ATOM    712 1HZ  LYS A  44      -3.562  14.789  -1.478  1.00  0.71           H  
ATOM    713 2HZ  LYS A  44      -4.419  15.042  -2.872  1.00  0.71           H  
ATOM    714 3HZ  LYS A  44      -4.965  15.653  -1.439  1.00  0.71           H  
ATOM    715  N   TYR A  45     -11.897  11.746  -2.415  1.00  0.78           N  
ATOM    716  CA  TYR A  45     -13.250  11.867  -2.944  1.00  0.78           C  
ATOM    717  C   TYR A  45     -13.718  13.313  -2.968  1.00  0.78           C  
ATOM    718  O   TYR A  45     -13.379  14.099  -2.080  1.00  0.78           O  
ATOM    719  CB  TYR A  45     -14.183  11.033  -2.066  1.00  0.78           C  
ATOM    720  CG  TYR A  45     -13.840   9.546  -2.043  1.00  0.78           C  
ATOM    721  CD1 TYR A  45     -12.830   9.082  -1.203  1.00  0.78           C  
ATOM    722  CD2 TYR A  45     -14.542   8.654  -2.820  1.00  0.78           C  
ATOM    723  CE1 TYR A  45     -12.525   7.740  -1.161  1.00  0.78           C  
ATOM    724  CE2 TYR A  45     -14.236   7.303  -2.779  1.00  0.78           C  
ATOM    725  CZ  TYR A  45     -13.232   6.849  -1.956  1.00  0.78           C  
ATOM    726  OH  TYR A  45     -12.933   5.507  -1.910  1.00  0.78           O  
ATOM    727  H   TYR A  45     -11.701  12.028  -1.464  1.00  0.78           H  
ATOM    728  HA  TYR A  45     -13.275  11.494  -3.966  1.00  0.78           H  
ATOM    729 1HB  TYR A  45     -14.152  11.407  -1.043  1.00  0.78           H  
ATOM    730 2HB  TYR A  45     -15.206  11.143  -2.425  1.00  0.78           H  
ATOM    731  HD1 TYR A  45     -12.276   9.783  -0.577  1.00  0.78           H  
ATOM    732  HD2 TYR A  45     -15.341   9.013  -3.468  1.00  0.78           H  
ATOM    733  HE1 TYR A  45     -11.730   7.382  -0.505  1.00  0.78           H  
ATOM    734  HE2 TYR A  45     -14.793   6.601  -3.400  1.00  0.78           H  
ATOM    735  HH  TYR A  45     -13.484   5.037  -2.542  1.00  0.78           H  
ATOM    736  N   ASP A  46     -14.529  13.651  -3.969  1.00  0.86           N  
ATOM    737  CA  ASP A  46     -15.107  14.983  -4.058  1.00  0.86           C  
ATOM    738  C   ASP A  46     -16.622  14.920  -4.170  1.00  0.86           C  
ATOM    739  O   ASP A  46     -17.203  14.693  -5.249  1.00  0.86           O  
ATOM    740  CB  ASP A  46     -14.490  15.775  -5.208  1.00  0.86           C  
ATOM    741  CG  ASP A  46     -15.020  17.243  -5.297  1.00  0.86           C  
ATOM    742  OD1 ASP A  46     -16.117  17.539  -4.785  1.00  0.86           O  
ATOM    743  OD2 ASP A  46     -14.307  18.056  -5.836  1.00  0.86           O  
ATOM    744  H   ASP A  46     -14.742  12.959  -4.689  1.00  0.86           H  
ATOM    745  HA  ASP A  46     -14.868  15.518  -3.139  1.00  0.86           H  
ATOM    746 1HB  ASP A  46     -13.404  15.800  -5.087  1.00  0.86           H  
ATOM    747 2HB  ASP A  46     -14.703  15.267  -6.153  1.00  0.86           H  
ATOM    748  N   SER A  47     -17.254  15.151  -3.022  1.00  0.93           N  
ATOM    749  CA  SER A  47     -18.690  15.048  -2.829  1.00  0.93           C  
ATOM    750  C   SER A  47     -19.510  16.054  -3.630  1.00  0.93           C  
ATOM    751  O   SER A  47     -20.727  15.904  -3.724  1.00  0.93           O  
ATOM    752  CB  SER A  47     -19.012  15.193  -1.353  1.00  0.93           C  
ATOM    753  OG  SER A  47     -18.712  16.483  -0.897  1.00  0.93           O  
ATOM    754  H   SER A  47     -16.682  15.373  -2.217  1.00  0.93           H  
ATOM    755  HA  SER A  47     -18.995  14.049  -3.143  1.00  0.93           H  
ATOM    756 1HB  SER A  47     -20.069  14.985  -1.193  1.00  0.93           H  
ATOM    757 2HB  SER A  47     -18.443  14.460  -0.782  1.00  0.93           H  
ATOM    758  HG  SER A  47     -19.192  17.083  -1.476  1.00  0.93           H  
ATOM    759  N   SER A  48     -18.885  17.107  -4.174  1.00  0.98           N  
ATOM    760  CA  SER A  48     -19.689  18.058  -4.932  1.00  0.98           C  
ATOM    761  C   SER A  48     -19.920  17.566  -6.369  1.00  0.98           C  
ATOM    762  O   SER A  48     -20.857  18.013  -7.032  1.00  0.98           O  
ATOM    763  CB  SER A  48     -19.066  19.450  -4.900  1.00  0.98           C  
ATOM    764  OG  SER A  48     -17.857  19.533  -5.606  1.00  0.98           O  
ATOM    765  H   SER A  48     -17.863  17.222  -4.123  1.00  0.98           H  
ATOM    766  HA  SER A  48     -20.664  18.135  -4.452  1.00  0.98           H  
ATOM    767 1HB  SER A  48     -19.774  20.166  -5.314  1.00  0.98           H  
ATOM    768 2HB  SER A  48     -18.892  19.731  -3.864  1.00  0.98           H  
ATOM    769  HG  SER A  48     -17.276  18.798  -5.290  1.00  0.98           H  
ATOM    770  N   ASP A  49     -19.074  16.626  -6.829  1.00  0.98           N  
ATOM    771  CA  ASP A  49     -19.195  16.035  -8.166  1.00  0.98           C  
ATOM    772  C   ASP A  49     -19.481  14.529  -8.118  1.00  0.98           C  
ATOM    773  O   ASP A  49     -19.895  13.947  -9.120  1.00  0.98           O  
ATOM    774  CB  ASP A  49     -17.934  16.278  -9.019  1.00  0.98           C  
ATOM    775  CG  ASP A  49     -17.697  17.767  -9.414  1.00  0.98           C  
ATOM    776  OD1 ASP A  49     -18.646  18.426  -9.762  1.00  0.98           O  
ATOM    777  OD2 ASP A  49     -16.568  18.198  -9.409  1.00  0.98           O  
ATOM    778  H   ASP A  49     -18.330  16.288  -6.221  1.00  0.98           H  
ATOM    779  HA  ASP A  49     -20.033  16.512  -8.673  1.00  0.98           H  
ATOM    780 1HB  ASP A  49     -17.061  15.930  -8.461  1.00  0.98           H  
ATOM    781 2HB  ASP A  49     -17.989  15.675  -9.930  1.00  0.98           H  
ATOM    782  N   ASN A  50     -19.325  13.926  -6.928  1.00  0.94           N  
ATOM    783  CA  ASN A  50     -19.404  12.476  -6.694  1.00  0.94           C  
ATOM    784  C   ASN A  50     -18.332  11.720  -7.480  1.00  0.94           C  
ATOM    785  O   ASN A  50     -18.564  10.610  -7.965  1.00  0.94           O  
ATOM    786  CB  ASN A  50     -20.772  11.913  -7.054  1.00  0.94           C  
ATOM    787  CG  ASN A  50     -21.884  12.480  -6.217  1.00  0.94           C  
ATOM    788  OD1 ASN A  50     -21.808  12.500  -4.983  1.00  0.94           O  
ATOM    789  ND2 ASN A  50     -22.923  12.942  -6.871  1.00  0.94           N  
ATOM    790  H   ASN A  50     -19.015  14.488  -6.144  1.00  0.94           H  
ATOM    791  HA  ASN A  50     -19.215  12.292  -5.636  1.00  0.94           H  
ATOM    792 1HB  ASN A  50     -20.998  12.073  -8.102  1.00  0.94           H  
ATOM    793 2HB  ASN A  50     -20.753  10.835  -6.902  1.00  0.94           H  
ATOM    794 1HD2 ASN A  50     -23.694  13.333  -6.369  1.00  0.94           H  
ATOM    795 2HD2 ASN A  50     -22.941  12.905  -7.871  1.00  0.94           H  
ATOM    796  N   ASP A  51     -17.153  12.342  -7.573  1.00  0.87           N  
ATOM    797  CA  ASP A  51     -15.993  11.774  -8.258  1.00  0.87           C  
ATOM    798  C   ASP A  51     -14.908  11.303  -7.305  1.00  0.87           C  
ATOM    799  O   ASP A  51     -14.839  11.733  -6.147  1.00  0.87           O  
ATOM    800  CB  ASP A  51     -15.407  12.749  -9.273  1.00  0.87           C  
ATOM    801  CG  ASP A  51     -16.377  12.985 -10.414  1.00  0.87           C  
ATOM    802  OD1 ASP A  51     -17.304  12.227 -10.544  1.00  0.87           O  
ATOM    803  OD2 ASP A  51     -16.203  13.900 -11.162  1.00  0.87           O  
ATOM    804  H   ASP A  51     -17.067  13.239  -7.094  1.00  0.87           H  
ATOM    805  HA  ASP A  51     -16.332  10.900  -8.816  1.00  0.87           H  
ATOM    806 1HB  ASP A  51     -15.187  13.702  -8.789  1.00  0.87           H  
ATOM    807 2HB  ASP A  51     -14.465  12.355  -9.681  1.00  0.87           H  
ATOM    808  N   THR A  52     -14.053  10.415  -7.802  1.00  0.79           N  
ATOM    809  CA  THR A  52     -12.938   9.920  -7.014  1.00  0.79           C  
ATOM    810  C   THR A  52     -11.627  10.014  -7.799  1.00  0.79           C  
ATOM    811  O   THR A  52     -11.595   9.748  -9.007  1.00  0.79           O  
ATOM    812  CB  THR A  52     -13.201   8.479  -6.569  1.00  0.79           C  
ATOM    813  OG1 THR A  52     -14.438   8.434  -5.868  1.00  0.79           O  
ATOM    814  CG2 THR A  52     -12.115   8.035  -5.612  1.00  0.79           C  
ATOM    815  H   THR A  52     -14.173  10.086  -8.751  1.00  0.79           H  
ATOM    816  HA  THR A  52     -12.833  10.537  -6.125  1.00  0.79           H  
ATOM    817  HB  THR A  52     -13.247   7.821  -7.431  1.00  0.79           H  
ATOM    818  HG1 THR A  52     -14.416   9.081  -5.158  1.00  0.79           H  
ATOM    819 1HG2 THR A  52     -12.318   7.033  -5.270  1.00  0.79           H  
ATOM    820 2HG2 THR A  52     -11.151   8.057  -6.104  1.00  0.79           H  
ATOM    821 3HG2 THR A  52     -12.097   8.694  -4.759  1.00  0.79           H  
ATOM    822  N   LEU A  53     -10.578  10.455  -7.106  1.00  0.73           N  
ATOM    823  CA  LEU A  53      -9.226  10.564  -7.642  1.00  0.73           C  
ATOM    824  C   LEU A  53      -8.375   9.435  -7.083  1.00  0.73           C  
ATOM    825  O   LEU A  53      -8.380   9.192  -5.873  1.00  0.73           O  
ATOM    826  CB  LEU A  53      -8.619  11.921  -7.308  1.00  0.73           C  
ATOM    827  CG  LEU A  53      -8.967  13.087  -8.265  1.00  0.73           C  
ATOM    828  CD1 LEU A  53     -10.481  13.356  -8.283  1.00  0.73           C  
ATOM    829  CD2 LEU A  53      -8.225  14.305  -7.813  1.00  0.73           C  
ATOM    830  H   LEU A  53     -10.725  10.675  -6.124  1.00  0.73           H  
ATOM    831  HA  LEU A  53      -9.281  10.466  -8.713  1.00  0.73           H  
ATOM    832 1HB  LEU A  53      -8.933  12.204  -6.304  1.00  0.73           H  
ATOM    833 2HB  LEU A  53      -7.538  11.813  -7.304  1.00  0.73           H  
ATOM    834  HG  LEU A  53      -8.649  12.837  -9.271  1.00  0.73           H  
ATOM    835 1HD1 LEU A  53     -10.692  14.185  -8.964  1.00  0.73           H  
ATOM    836 2HD1 LEU A  53     -11.006  12.487  -8.631  1.00  0.73           H  
ATOM    837 3HD1 LEU A  53     -10.824  13.614  -7.281  1.00  0.73           H  
ATOM    838 1HD2 LEU A  53      -8.445  15.134  -8.485  1.00  0.73           H  
ATOM    839 2HD2 LEU A  53      -8.532  14.564  -6.799  1.00  0.73           H  
ATOM    840 3HD2 LEU A  53      -7.158  14.104  -7.828  1.00  0.73           H  
ATOM    841  N   TRP A  54      -7.649   8.726  -7.947  1.00  0.67           N  
ATOM    842  CA  TRP A  54      -6.944   7.539  -7.472  1.00  0.67           C  
ATOM    843  C   TRP A  54      -5.464   7.435  -7.856  1.00  0.67           C  
ATOM    844  O   TRP A  54      -5.043   7.866  -8.937  1.00  0.67           O  
ATOM    845  CB  TRP A  54      -7.553   6.329  -8.141  1.00  0.67           C  
ATOM    846  CG  TRP A  54      -9.069   6.167  -8.083  1.00  0.67           C  
ATOM    847  CD1 TRP A  54      -9.945   6.741  -8.951  1.00  0.67           C  
ATOM    848  CD2 TRP A  54      -9.874   5.369  -7.198  1.00  0.67           C  
ATOM    849  NE1 TRP A  54     -11.228   6.330  -8.667  1.00  0.67           N  
ATOM    850  CE2 TRP A  54     -11.200   5.501  -7.613  1.00  0.67           C  
ATOM    851  CE3 TRP A  54      -9.595   4.569  -6.136  1.00  0.67           C  
ATOM    852  CZ2 TRP A  54     -12.228   4.851  -6.984  1.00  0.67           C  
ATOM    853  CZ3 TRP A  54     -10.628   3.907  -5.492  1.00  0.67           C  
ATOM    854  CH2 TRP A  54     -11.912   4.046  -5.909  1.00  0.67           C  
ATOM    855  H   TRP A  54      -7.656   8.983  -8.934  1.00  0.67           H  
ATOM    856  HA  TRP A  54      -7.028   7.482  -6.387  1.00  0.67           H  
ATOM    857 1HB  TRP A  54      -7.268   6.337  -9.193  1.00  0.67           H  
ATOM    858 2HB  TRP A  54      -7.110   5.430  -7.709  1.00  0.67           H  
ATOM    859  HD1 TRP A  54      -9.669   7.412  -9.770  1.00  0.67           H  
ATOM    860  HE1 TRP A  54     -12.105   6.586  -9.174  1.00  0.67           H  
ATOM    861  HE3 TRP A  54      -8.587   4.465  -5.802  1.00  0.67           H  
ATOM    862  HZ2 TRP A  54     -13.266   4.952  -7.315  1.00  0.67           H  
ATOM    863  HZ3 TRP A  54     -10.383   3.272  -4.642  1.00  0.67           H  
ATOM    864  HH2 TRP A  54     -12.709   3.510  -5.392  1.00  0.67           H  
ATOM    865  N   GLY A  55      -4.703   6.752  -7.008  1.00  0.64           N  
ATOM    866  CA  GLY A  55      -3.331   6.366  -7.317  1.00  0.64           C  
ATOM    867  C   GLY A  55      -2.324   7.405  -6.896  1.00  0.64           C  
ATOM    868  O   GLY A  55      -2.686   8.495  -6.438  1.00  0.64           O  
ATOM    869  H   GLY A  55      -5.077   6.504  -6.090  1.00  0.64           H  
ATOM    870 1HA  GLY A  55      -3.100   5.426  -6.812  1.00  0.64           H  
ATOM    871 2HA  GLY A  55      -3.239   6.174  -8.384  1.00  0.64           H  
ATOM    872  N   ILE A  56      -1.050   7.094  -7.125  1.00  0.62           N  
ATOM    873  CA  ILE A  56       0.041   7.954  -6.681  1.00  0.62           C  
ATOM    874  C   ILE A  56      -0.007   9.332  -7.397  1.00  0.62           C  
ATOM    875  O   ILE A  56       0.478  10.342  -6.878  1.00  0.62           O  
ATOM    876  CB  ILE A  56       1.400   7.249  -6.910  1.00  0.62           C  
ATOM    877  CG1 ILE A  56       2.444   7.873  -6.009  1.00  0.62           C  
ATOM    878  CG2 ILE A  56       1.803   7.314  -8.366  1.00  0.62           C  
ATOM    879  CD1 ILE A  56       3.784   7.114  -5.988  1.00  0.62           C  
ATOM    880  H   ILE A  56      -0.838   6.199  -7.549  1.00  0.62           H  
ATOM    881  HA  ILE A  56      -0.073   8.113  -5.610  1.00  0.62           H  
ATOM    882  HB  ILE A  56       1.318   6.216  -6.638  1.00  0.62           H  
ATOM    883 1HG1 ILE A  56       2.560   8.876  -6.286  1.00  0.62           H  
ATOM    884 2HG1 ILE A  56       2.050   7.872  -4.991  1.00  0.62           H  
ATOM    885 1HG2 ILE A  56       2.753   6.804  -8.514  1.00  0.62           H  
ATOM    886 2HG2 ILE A  56       1.040   6.837  -8.964  1.00  0.62           H  
ATOM    887 3HG2 ILE A  56       1.900   8.342  -8.666  1.00  0.62           H  
ATOM    888 1HD1 ILE A  56       4.483   7.591  -5.317  1.00  0.62           H  
ATOM    889 2HD1 ILE A  56       3.604   6.101  -5.652  1.00  0.62           H  
ATOM    890 3HD1 ILE A  56       4.214   7.097  -6.988  1.00  0.62           H  
ATOM    891  N   PHE A  57      -0.634   9.376  -8.581  1.00  0.61           N  
ATOM    892  CA  PHE A  57      -0.795  10.623  -9.325  1.00  0.61           C  
ATOM    893  C   PHE A  57      -2.175  11.251  -9.176  1.00  0.61           C  
ATOM    894  O   PHE A  57      -2.460  12.248  -9.835  1.00  0.61           O  
ATOM    895  CB  PHE A  57      -0.549  10.420 -10.819  1.00  0.61           C  
ATOM    896  CG  PHE A  57       0.824  10.096 -11.144  1.00  0.61           C  
ATOM    897  CD1 PHE A  57       1.149   8.835 -11.484  1.00  0.61           C  
ATOM    898  CD2 PHE A  57       1.805  11.059 -11.093  1.00  0.61           C  
ATOM    899  CE1 PHE A  57       2.430   8.493 -11.760  1.00  0.61           C  
ATOM    900  CE2 PHE A  57       3.098  10.738 -11.383  1.00  0.61           C  
ATOM    901  CZ  PHE A  57       3.414   9.434 -11.705  1.00  0.61           C  
ATOM    902  H   PHE A  57      -1.008   8.519  -8.961  1.00  0.61           H  
ATOM    903  HA  PHE A  57      -0.061  11.339  -8.950  1.00  0.61           H  
ATOM    904 1HB  PHE A  57      -1.182   9.616 -11.184  1.00  0.61           H  
ATOM    905 2HB  PHE A  57      -0.824  11.326 -11.360  1.00  0.61           H  
ATOM    906  HD1 PHE A  57       0.360   8.100 -11.529  1.00  0.61           H  
ATOM    907  HD2 PHE A  57       1.539  12.078 -10.819  1.00  0.61           H  
ATOM    908  HE1 PHE A  57       2.658   7.475 -12.022  1.00  0.61           H  
ATOM    909  HE2 PHE A  57       3.879  11.498 -11.343  1.00  0.61           H  
ATOM    910  HZ  PHE A  57       4.440   9.165 -11.921  1.00  0.61           H  
ATOM    911  N   GLN A  58      -3.036  10.674  -8.336  1.00  0.61           N  
ATOM    912  CA  GLN A  58      -4.383  11.204  -8.139  1.00  0.61           C  
ATOM    913  C   GLN A  58      -5.162  11.444  -9.420  1.00  0.61           C  
ATOM    914  O   GLN A  58      -5.543  12.575  -9.728  1.00  0.61           O  
ATOM    915  CB  GLN A  58      -4.327  12.464  -7.307  1.00  0.61           C  
ATOM    916  CG  GLN A  58      -3.883  12.172  -5.949  1.00  0.61           C  
ATOM    917  CD  GLN A  58      -4.921  11.404  -5.214  1.00  0.61           C  
ATOM    918  OE1 GLN A  58      -5.945  11.974  -4.836  1.00  0.61           O  
ATOM    919  NE2 GLN A  58      -4.691  10.111  -5.034  1.00  0.61           N  
ATOM    920  H   GLN A  58      -2.762   9.864  -7.785  1.00  0.61           H  
ATOM    921  HA  GLN A  58      -4.939  10.462  -7.565  1.00  0.61           H  
ATOM    922 1HB  GLN A  58      -3.657  13.197  -7.757  1.00  0.61           H  
ATOM    923 2HB  GLN A  58      -5.305  12.907  -7.248  1.00  0.61           H  
ATOM    924 1HG  GLN A  58      -2.958  11.597  -5.972  1.00  0.61           H  
ATOM    925 2HG  GLN A  58      -3.741  13.117  -5.445  1.00  0.61           H  
ATOM    926 1HE2 GLN A  58      -5.360   9.532  -4.568  1.00  0.61           H  
ATOM    927 2HE2 GLN A  58      -3.835   9.680  -5.402  1.00  0.61           H  
ATOM    928  N   LEU A  59      -5.360  10.397 -10.196  1.00  0.61           N  
ATOM    929  CA  LEU A  59      -6.032  10.560 -11.462  1.00  0.61           C  
ATOM    930  C   LEU A  59      -7.533  10.581 -11.272  1.00  0.61           C  
ATOM    931  O   LEU A  59      -8.082   9.752 -10.553  1.00  0.61           O  
ATOM    932  CB  LEU A  59      -5.609   9.426 -12.383  1.00  0.61           C  
ATOM    933  CG  LEU A  59      -4.122   9.416 -12.685  1.00  0.61           C  
ATOM    934  CD1 LEU A  59      -3.802   8.286 -13.539  1.00  0.61           C  
ATOM    935  CD2 LEU A  59      -3.732  10.684 -13.353  1.00  0.61           C  
ATOM    936  H   LEU A  59      -5.063   9.476  -9.881  1.00  0.61           H  
ATOM    937  HA  LEU A  59      -5.722  11.507 -11.899  1.00  0.61           H  
ATOM    938 1HB  LEU A  59      -5.859   8.484 -11.903  1.00  0.61           H  
ATOM    939 2HB  LEU A  59      -6.153   9.494 -13.316  1.00  0.61           H  
ATOM    940  HG  LEU A  59      -3.566   9.309 -11.752  1.00  0.61           H  
ATOM    941 1HD1 LEU A  59      -2.731   8.292 -13.737  1.00  0.61           H  
ATOM    942 2HD1 LEU A  59      -4.073   7.370 -13.052  1.00  0.61           H  
ATOM    943 3HD1 LEU A  59      -4.357   8.384 -14.472  1.00  0.61           H  
ATOM    944 1HD2 LEU A  59      -2.665  10.646 -13.551  1.00  0.61           H  
ATOM    945 2HD2 LEU A  59      -4.276  10.785 -14.279  1.00  0.61           H  
ATOM    946 3HD2 LEU A  59      -3.965  11.521 -12.698  1.00  0.61           H  
ATOM    947  N   ASP A  60      -8.205  11.514 -11.941  1.00  0.62           N  
ATOM    948  CA  ASP A  60      -9.653  11.663 -11.827  1.00  0.62           C  
ATOM    949  C   ASP A  60     -10.381  10.654 -12.660  1.00  0.62           C  
ATOM    950  O   ASP A  60     -10.359  10.733 -13.893  1.00  0.62           O  
ATOM    951  CB  ASP A  60     -10.084  13.066 -12.243  1.00  0.62           C  
ATOM    952  CG  ASP A  60     -11.601  13.368 -12.065  1.00  0.62           C  
ATOM    953  OD1 ASP A  60     -12.426  12.456 -12.056  1.00  0.62           O  
ATOM    954  OD2 ASP A  60     -11.906  14.531 -11.934  1.00  0.62           O  
ATOM    955  H   ASP A  60      -7.692  12.163 -12.521  1.00  0.62           H  
ATOM    956  HA  ASP A  60      -9.940  11.504 -10.789  1.00  0.62           H  
ATOM    957 1HB  ASP A  60      -9.522  13.796 -11.656  1.00  0.62           H  
ATOM    958 2HB  ASP A  60      -9.821  13.225 -13.291  1.00  0.62           H  
ATOM    959  N   GLU A  61     -11.069   9.740 -11.988  1.00  0.63           N  
ATOM    960  CA  GLU A  61     -11.780   8.663 -12.652  1.00  0.63           C  
ATOM    961  C   GLU A  61     -12.665   9.154 -13.791  1.00  0.63           C  
ATOM    962  O   GLU A  61     -12.705   8.545 -14.856  1.00  0.63           O  
ATOM    963  CB  GLU A  61     -12.660   7.930 -11.639  1.00  0.63           C  
ATOM    964  CG  GLU A  61     -13.454   6.791 -12.227  1.00  0.63           C  
ATOM    965  CD  GLU A  61     -14.271   6.110 -11.228  1.00  0.63           C  
ATOM    966  OE1 GLU A  61     -14.019   6.298 -10.065  1.00  0.63           O  
ATOM    967  OE2 GLU A  61     -15.173   5.373 -11.615  1.00  0.63           O  
ATOM    968  H   GLU A  61     -11.082   9.781 -10.965  1.00  0.63           H  
ATOM    969  HA  GLU A  61     -11.047   7.967 -13.059  1.00  0.63           H  
ATOM    970 1HB  GLU A  61     -12.039   7.539 -10.868  1.00  0.63           H  
ATOM    971 2HB  GLU A  61     -13.354   8.633 -11.177  1.00  0.63           H  
ATOM    972 1HG  GLU A  61     -14.099   7.185 -13.003  1.00  0.63           H  
ATOM    973 2HG  GLU A  61     -12.777   6.082 -12.689  1.00  0.63           H  
ATOM    974  N   ARG A  62     -13.344  10.285 -13.605  1.00  0.64           N  
ATOM    975  CA  ARG A  62     -14.275  10.762 -14.616  1.00  0.64           C  
ATOM    976  C   ARG A  62     -13.669  10.891 -16.006  1.00  0.64           C  
ATOM    977  O   ARG A  62     -14.374  10.741 -17.005  1.00  0.64           O  
ATOM    978  CB  ARG A  62     -14.891  12.088 -14.231  1.00  0.64           C  
ATOM    979  CG  ARG A  62     -15.900  12.619 -15.259  1.00  0.64           C  
ATOM    980  CD  ARG A  62     -16.563  13.839 -14.771  1.00  0.64           C  
ATOM    981  NE  ARG A  62     -17.401  13.510 -13.668  1.00  0.64           N  
ATOM    982  CZ  ARG A  62     -18.668  13.074 -13.767  1.00  0.64           C  
ATOM    983  NH1 ARG A  62     -19.253  12.995 -14.951  1.00  0.64           N  
ATOM    984  NH2 ARG A  62     -19.306  12.728 -12.676  1.00  0.64           N  
ATOM    985  H   ARG A  62     -13.187  10.850 -12.761  1.00  0.64           H  
ATOM    986  HA  ARG A  62     -15.089  10.045 -14.658  1.00  0.64           H  
ATOM    987 1HB  ARG A  62     -15.403  11.992 -13.270  1.00  0.64           H  
ATOM    988 2HB  ARG A  62     -14.104  12.835 -14.103  1.00  0.64           H  
ATOM    989 1HG  ARG A  62     -15.383  12.848 -16.191  1.00  0.64           H  
ATOM    990 2HG  ARG A  62     -16.667  11.858 -15.441  1.00  0.64           H  
ATOM    991 1HD  ARG A  62     -15.815  14.555 -14.428  1.00  0.64           H  
ATOM    992 2HD  ARG A  62     -17.175  14.281 -15.554  1.00  0.64           H  
ATOM    993  HE  ARG A  62     -16.989  13.572 -12.723  1.00  0.64           H  
ATOM    994 1HH1 ARG A  62     -18.745  13.259 -15.781  1.00  0.64           H  
ATOM    995 2HH1 ARG A  62     -20.198  12.658 -15.025  1.00  0.64           H  
ATOM    996 1HH2 ARG A  62     -18.780  12.748 -11.778  1.00  0.64           H  
ATOM    997 2HH2 ARG A  62     -20.254  12.409 -12.722  1.00  0.64           H  
ATOM    998  N   THR A  63     -12.394  11.248 -16.073  1.00  0.65           N  
ATOM    999  CA  THR A  63     -11.726  11.486 -17.338  1.00  0.65           C  
ATOM   1000  C   THR A  63     -10.624  10.482 -17.643  1.00  0.65           C  
ATOM   1001  O   THR A  63     -10.316  10.218 -18.809  1.00  0.65           O  
ATOM   1002  CB  THR A  63     -11.091  12.875 -17.380  1.00  0.65           C  
ATOM   1003  OG1 THR A  63     -12.080  13.888 -17.129  1.00  0.65           O  
ATOM   1004  CG2 THR A  63     -10.501  13.101 -18.766  1.00  0.65           C  
ATOM   1005  H   THR A  63     -11.855  11.305 -15.210  1.00  0.65           H  
ATOM   1006  HA  THR A  63     -12.464  11.416 -18.135  1.00  0.65           H  
ATOM   1007  HB  THR A  63     -10.302  12.941 -16.626  1.00  0.65           H  
ATOM   1008  HG1 THR A  63     -12.240  13.946 -16.183  1.00  0.65           H  
ATOM   1009 1HG2 THR A  63     -10.039  14.085 -18.809  1.00  0.65           H  
ATOM   1010 2HG2 THR A  63      -9.760  12.340 -18.978  1.00  0.65           H  
ATOM   1011 3HG2 THR A  63     -11.295  13.038 -19.508  1.00  0.65           H  
ATOM   1012  N   PHE A  64      -9.934  10.027 -16.603  1.00  0.66           N  
ATOM   1013  CA  PHE A  64      -8.717   9.272 -16.804  1.00  0.66           C  
ATOM   1014  C   PHE A  64      -8.741   7.766 -16.570  1.00  0.66           C  
ATOM   1015  O   PHE A  64      -7.780   7.108 -16.962  1.00  0.66           O  
ATOM   1016  CB  PHE A  64      -7.638   9.852 -15.891  1.00  0.66           C  
ATOM   1017  CG  PHE A  64      -7.283  11.281 -16.183  1.00  0.66           C  
ATOM   1018  CD1 PHE A  64      -7.443  11.803 -17.440  1.00  0.66           C  
ATOM   1019  CD2 PHE A  64      -6.796  12.105 -15.190  1.00  0.66           C  
ATOM   1020  CE1 PHE A  64      -7.134  13.122 -17.708  1.00  0.66           C  
ATOM   1021  CE2 PHE A  64      -6.484  13.420 -15.445  1.00  0.66           C  
ATOM   1022  CZ  PHE A  64      -6.661  13.927 -16.713  1.00  0.66           C  
ATOM   1023  H   PHE A  64     -10.235  10.236 -15.657  1.00  0.66           H  
ATOM   1024  HA  PHE A  64      -8.413   9.438 -17.821  1.00  0.66           H  
ATOM   1025 1HB  PHE A  64      -7.987   9.795 -14.859  1.00  0.66           H  
ATOM   1026 2HB  PHE A  64      -6.734   9.253 -15.963  1.00  0.66           H  
ATOM   1027  HD1 PHE A  64      -7.824  11.163 -18.230  1.00  0.66           H  
ATOM   1028  HD2 PHE A  64      -6.662  11.702 -14.203  1.00  0.66           H  
ATOM   1029  HE1 PHE A  64      -7.270  13.522 -18.712  1.00  0.66           H  
ATOM   1030  HE2 PHE A  64      -6.099  14.061 -14.649  1.00  0.66           H  
ATOM   1031  HZ  PHE A  64      -6.422  14.964 -16.927  1.00  0.66           H  
ATOM   1032  N   ALA A  65      -9.765   7.202 -15.923  1.00  0.68           N  
ATOM   1033  CA  ALA A  65      -9.680   5.779 -15.558  1.00  0.68           C  
ATOM   1034  C   ALA A  65     -11.062   5.197 -15.284  1.00  0.68           C  
ATOM   1035  O   ALA A  65     -12.046   5.925 -15.279  1.00  0.68           O  
ATOM   1036  CB  ALA A  65      -8.763   5.622 -14.356  1.00  0.68           C  
ATOM   1037  H   ALA A  65     -10.600   7.734 -15.658  1.00  0.68           H  
ATOM   1038  HA  ALA A  65      -9.256   5.229 -16.400  1.00  0.68           H  
ATOM   1039 1HB  ALA A  65      -8.673   4.563 -14.099  1.00  0.68           H  
ATOM   1040 2HB  ALA A  65      -7.783   6.015 -14.604  1.00  0.68           H  
ATOM   1041 3HB  ALA A  65      -9.166   6.176 -13.520  1.00  0.68           H  
ATOM   1042  N   ASP A  66     -11.170   3.884 -15.089  1.00  0.70           N  
ATOM   1043  CA  ASP A  66     -12.512   3.356 -14.817  1.00  0.70           C  
ATOM   1044  C   ASP A  66     -12.609   2.489 -13.559  1.00  0.70           C  
ATOM   1045  O   ASP A  66     -12.081   1.388 -13.518  1.00  0.70           O  
ATOM   1046  CB  ASP A  66     -13.008   2.565 -16.036  1.00  0.70           C  
ATOM   1047  CG  ASP A  66     -14.496   2.085 -15.972  1.00  0.70           C  
ATOM   1048  OD1 ASP A  66     -15.149   2.259 -14.959  1.00  0.70           O  
ATOM   1049  OD2 ASP A  66     -14.958   1.549 -16.957  1.00  0.70           O  
ATOM   1050  H   ASP A  66     -10.343   3.278 -15.149  1.00  0.70           H  
ATOM   1051  HA  ASP A  66     -13.189   4.198 -14.670  1.00  0.70           H  
ATOM   1052 1HB  ASP A  66     -12.897   3.184 -16.917  1.00  0.70           H  
ATOM   1053 2HB  ASP A  66     -12.365   1.691 -16.180  1.00  0.70           H  
ATOM   1054  N   ASP A  67     -13.226   3.019 -12.493  1.00  0.74           N  
ATOM   1055  CA  ASP A  67     -13.471   2.235 -11.270  1.00  0.74           C  
ATOM   1056  C   ASP A  67     -14.834   1.575 -11.321  1.00  0.74           C  
ATOM   1057  O   ASP A  67     -15.221   0.867 -10.389  1.00  0.74           O  
ATOM   1058  CB  ASP A  67     -13.514   3.091 -10.000  1.00  0.74           C  
ATOM   1059  CG  ASP A  67     -13.412   2.276  -8.683  1.00  0.74           C  
ATOM   1060  OD1 ASP A  67     -12.468   1.536  -8.511  1.00  0.74           O  
ATOM   1061  OD2 ASP A  67     -14.318   2.394  -7.869  1.00  0.74           O  
ATOM   1062  H   ASP A  67     -13.596   3.965 -12.553  1.00  0.74           H  
ATOM   1063  HA  ASP A  67     -12.708   1.461 -11.181  1.00  0.74           H  
ATOM   1064 1HB  ASP A  67     -12.749   3.843 -10.012  1.00  0.74           H  
ATOM   1065 2HB  ASP A  67     -14.460   3.612  -9.972  1.00  0.74           H  
ATOM   1066  N   GLY A  68     -15.618   1.909 -12.341  1.00  0.79           N  
ATOM   1067  CA  GLY A  68     -16.998   1.480 -12.379  1.00  0.79           C  
ATOM   1068  C   GLY A  68     -17.869   2.302 -11.406  1.00  0.79           C  
ATOM   1069  O   GLY A  68     -18.976   1.872 -11.078  1.00  0.79           O  
ATOM   1070  H   GLY A  68     -15.253   2.419 -13.149  1.00  0.79           H  
ATOM   1071 1HA  GLY A  68     -17.374   1.589 -13.397  1.00  0.79           H  
ATOM   1072 2HA  GLY A  68     -17.058   0.423 -12.126  1.00  0.79           H  
ATOM   1073  N   THR A  69     -17.379   3.469 -10.931  1.00  0.83           N  
ATOM   1074  CA  THR A  69     -18.119   4.259  -9.952  1.00  0.83           C  
ATOM   1075  C   THR A  69     -18.588   5.624 -10.452  1.00  0.83           C  
ATOM   1076  O   THR A  69     -19.771   5.949 -10.333  1.00  0.83           O  
ATOM   1077  CB  THR A  69     -17.293   4.486  -8.656  1.00  0.83           C  
ATOM   1078  OG1 THR A  69     -16.986   3.221  -8.023  1.00  0.83           O  
ATOM   1079  CG2 THR A  69     -18.091   5.352  -7.688  1.00  0.83           C  
ATOM   1080  H   THR A  69     -16.476   3.839 -11.235  1.00  0.83           H  
ATOM   1081  HA  THR A  69     -19.009   3.697  -9.674  1.00  0.83           H  
ATOM   1082  HB  THR A  69     -16.355   4.996  -8.898  1.00  0.83           H  
ATOM   1083  HG1 THR A  69     -16.019   2.990  -8.133  1.00  0.83           H  
ATOM   1084 1HG2 THR A  69     -17.505   5.512  -6.785  1.00  0.83           H  
ATOM   1085 2HG2 THR A  69     -18.312   6.314  -8.152  1.00  0.83           H  
ATOM   1086 3HG2 THR A  69     -19.023   4.849  -7.435  1.00  0.83           H  
ATOM   1087  N   ALA A  70     -17.675   6.460 -10.936  1.00  0.85           N  
ATOM   1088  CA  ALA A  70     -18.086   7.812 -11.300  1.00  0.85           C  
ATOM   1089  C   ALA A  70     -19.056   7.746 -12.481  1.00  0.85           C  
ATOM   1090  O   ALA A  70     -18.798   7.012 -13.448  1.00  0.85           O  
ATOM   1091  CB  ALA A  70     -16.899   8.688 -11.649  1.00  0.85           C  
ATOM   1092  H   ALA A  70     -16.715   6.143 -11.055  1.00  0.85           H  
ATOM   1093  HA  ALA A  70     -18.555   8.253 -10.433  1.00  0.85           H  
ATOM   1094 1HB  ALA A  70     -17.247   9.699 -11.887  1.00  0.85           H  
ATOM   1095 2HB  ALA A  70     -16.216   8.733 -10.798  1.00  0.85           H  
ATOM   1096 3HB  ALA A  70     -16.378   8.276 -12.501  1.00  0.85           H  
ATOM   1097  N   PRO A  71     -20.174   8.490 -12.456  1.00  0.85           N  
ATOM   1098  CA  PRO A  71     -21.108   8.560 -13.551  1.00  0.85           C  
ATOM   1099  C   PRO A  71     -20.380   8.976 -14.808  1.00  0.85           C  
ATOM   1100  O   PRO A  71     -19.592   9.921 -14.786  1.00  0.85           O  
ATOM   1101  CB  PRO A  71     -22.085   9.646 -13.080  1.00  0.85           C  
ATOM   1102  CG  PRO A  71     -22.031   9.565 -11.566  1.00  0.85           C  
ATOM   1103  CD  PRO A  71     -20.587   9.239 -11.243  1.00  0.85           C  
ATOM   1104  HA  PRO A  71     -21.605   7.588 -13.679  1.00  0.85           H  
ATOM   1105 1HB  PRO A  71     -21.778  10.623 -13.474  1.00  0.85           H  
ATOM   1106 2HB  PRO A  71     -23.088   9.442 -13.483  1.00  0.85           H  
ATOM   1107 1HG  PRO A  71     -22.355  10.519 -11.115  1.00  0.85           H  
ATOM   1108 2HG  PRO A  71     -22.726   8.792 -11.205  1.00  0.85           H  
ATOM   1109 1HD  PRO A  71     -19.972  10.147 -11.092  1.00  0.85           H  
ATOM   1110 2HD  PRO A  71     -20.616   8.587 -10.354  1.00  0.85           H  
ATOM   1111  N   ASN A  72     -20.652   8.269 -15.891  1.00  0.83           N  
ATOM   1112  CA  ASN A  72     -20.069   8.525 -17.203  1.00  0.83           C  
ATOM   1113  C   ASN A  72     -18.537   8.604 -17.224  1.00  0.83           C  
ATOM   1114  O   ASN A  72     -17.976   9.353 -18.026  1.00  0.83           O  
ATOM   1115  CB  ASN A  72     -20.655   9.797 -17.789  1.00  0.83           C  
ATOM   1116  CG  ASN A  72     -22.141   9.678 -18.049  1.00  0.83           C  
ATOM   1117  OD1 ASN A  72     -22.631   8.610 -18.434  1.00  0.83           O  
ATOM   1118  ND2 ASN A  72     -22.863  10.753 -17.847  1.00  0.83           N  
ATOM   1119  H   ASN A  72     -21.305   7.504 -15.806  1.00  0.83           H  
ATOM   1120  HA  ASN A  72     -20.342   7.693 -17.854  1.00  0.83           H  
ATOM   1121 1HB  ASN A  72     -20.475  10.635 -17.116  1.00  0.83           H  
ATOM   1122 2HB  ASN A  72     -20.152  10.023 -18.729  1.00  0.83           H  
ATOM   1123 1HD2 ASN A  72     -23.852  10.728 -18.008  1.00  0.83           H  
ATOM   1124 2HD2 ASN A  72     -22.429  11.597 -17.538  1.00  0.83           H  
ATOM   1125  N   ALA A  73     -17.845   7.791 -16.423  1.00  0.78           N  
ATOM   1126  CA  ALA A  73     -16.387   7.844 -16.485  1.00  0.78           C  
ATOM   1127  C   ALA A  73     -15.864   7.504 -17.874  1.00  0.78           C  
ATOM   1128  O   ALA A  73     -16.307   6.533 -18.496  1.00  0.78           O  
ATOM   1129  CB  ALA A  73     -15.771   6.880 -15.485  1.00  0.78           C  
ATOM   1130  H   ALA A  73     -18.317   7.221 -15.720  1.00  0.78           H  
ATOM   1131  HA  ALA A  73     -16.083   8.859 -16.254  1.00  0.78           H  
ATOM   1132 1HB  ALA A  73     -14.678   6.959 -15.533  1.00  0.78           H  
ATOM   1133 2HB  ALA A  73     -16.109   7.126 -14.486  1.00  0.78           H  
ATOM   1134 3HB  ALA A  73     -16.069   5.861 -15.722  1.00  0.78           H  
ATOM   1135  N   SER A  74     -14.869   8.265 -18.319  1.00  0.73           N  
ATOM   1136  CA  SER A  74     -14.180   8.039 -19.581  1.00  0.73           C  
ATOM   1137  C   SER A  74     -12.782   7.524 -19.294  1.00  0.73           C  
ATOM   1138  O   SER A  74     -12.012   8.165 -18.601  1.00  0.73           O  
ATOM   1139  CB  SER A  74     -14.090   9.320 -20.382  1.00  0.73           C  
ATOM   1140  OG  SER A  74     -13.334   9.125 -21.546  1.00  0.73           O  
ATOM   1141  H   SER A  74     -14.597   9.070 -17.760  1.00  0.73           H  
ATOM   1142  HA  SER A  74     -14.724   7.288 -20.155  1.00  0.73           H  
ATOM   1143 1HB  SER A  74     -15.091   9.662 -20.643  1.00  0.73           H  
ATOM   1144 2HB  SER A  74     -13.628  10.091 -19.770  1.00  0.73           H  
ATOM   1145  HG  SER A  74     -12.503   8.736 -21.253  1.00  0.73           H  
ATOM   1146  N   ASP A  75     -12.438   6.357 -19.803  1.00  0.68           N  
ATOM   1147  CA  ASP A  75     -11.142   5.787 -19.459  1.00  0.68           C  
ATOM   1148  C   ASP A  75     -10.018   6.229 -20.394  1.00  0.68           C  
ATOM   1149  O   ASP A  75      -9.517   5.418 -21.171  1.00  0.68           O  
ATOM   1150  CB  ASP A  75     -11.283   4.263 -19.504  1.00  0.68           C  
ATOM   1151  CG  ASP A  75     -10.122   3.462 -18.940  1.00  0.68           C  
ATOM   1152  OD1 ASP A  75      -9.094   4.002 -18.571  1.00  0.68           O  
ATOM   1153  OD2 ASP A  75     -10.267   2.274 -18.902  1.00  0.68           O  
ATOM   1154  H   ASP A  75     -13.082   5.851 -20.394  1.00  0.68           H  
ATOM   1155  HA  ASP A  75     -10.890   6.096 -18.444  1.00  0.68           H  
ATOM   1156 1HB  ASP A  75     -12.185   3.981 -18.965  1.00  0.68           H  
ATOM   1157 2HB  ASP A  75     -11.428   3.953 -20.539  1.00  0.68           H  
ATOM   1158  N   LEU A  76      -9.553   7.480 -20.264  1.00  0.64           N  
ATOM   1159  CA  LEU A  76      -8.487   7.978 -21.150  1.00  0.64           C  
ATOM   1160  C   LEU A  76      -7.257   7.072 -21.146  1.00  0.64           C  
ATOM   1161  O   LEU A  76      -6.621   6.869 -22.181  1.00  0.64           O  
ATOM   1162  CB  LEU A  76      -8.007   9.373 -20.729  1.00  0.64           C  
ATOM   1163  CG  LEU A  76      -6.944  10.025 -21.592  1.00  0.64           C  
ATOM   1164  CD1 LEU A  76      -7.488  10.298 -22.973  1.00  0.64           C  
ATOM   1165  CD2 LEU A  76      -6.430  11.297 -20.904  1.00  0.64           C  
ATOM   1166  H   LEU A  76      -9.995   8.119 -19.586  1.00  0.64           H  
ATOM   1167  HA  LEU A  76      -8.880   8.025 -22.163  1.00  0.64           H  
ATOM   1168 1HB  LEU A  76      -8.853  10.043 -20.691  1.00  0.64           H  
ATOM   1169 2HB  LEU A  76      -7.573   9.289 -19.759  1.00  0.64           H  
ATOM   1170  HG  LEU A  76      -6.146   9.343 -21.707  1.00  0.64           H  
ATOM   1171 1HD1 LEU A  76      -6.699  10.744 -23.590  1.00  0.64           H  
ATOM   1172 2HD1 LEU A  76      -7.821   9.365 -23.426  1.00  0.64           H  
ATOM   1173 3HD1 LEU A  76      -8.326  10.990 -22.902  1.00  0.64           H  
ATOM   1174 1HD2 LEU A  76      -5.643  11.753 -21.516  1.00  0.64           H  
ATOM   1175 2HD2 LEU A  76      -7.249  12.005 -20.784  1.00  0.64           H  
ATOM   1176 3HD2 LEU A  76      -6.026  11.034 -19.934  1.00  0.64           H  
ATOM   1177  N   CYS A  77      -6.901   6.565 -19.963  1.00  0.61           N  
ATOM   1178  CA  CYS A  77      -5.692   5.788 -19.774  1.00  0.61           C  
ATOM   1179  C   CYS A  77      -5.816   4.295 -20.065  1.00  0.61           C  
ATOM   1180  O   CYS A  77      -4.815   3.581 -19.990  1.00  0.61           O  
ATOM   1181  CB  CYS A  77      -5.256   5.957 -18.336  1.00  0.61           C  
ATOM   1182  SG  CYS A  77      -4.925   7.697 -17.949  1.00  0.61           S  
ATOM   1183  H   CYS A  77      -7.466   6.748 -19.131  1.00  0.61           H  
ATOM   1184  HA  CYS A  77      -4.926   6.200 -20.423  1.00  0.61           H  
ATOM   1185 1HB  CYS A  77      -6.019   5.572 -17.659  1.00  0.61           H  
ATOM   1186 2HB  CYS A  77      -4.353   5.387 -18.171  1.00  0.61           H  
ATOM   1187  HG  CYS A  77      -6.207   7.950 -17.609  1.00  0.61           H  
ATOM   1188  N   ASN A  78      -7.021   3.810 -20.378  1.00  0.60           N  
ATOM   1189  CA  ASN A  78      -7.266   2.380 -20.606  1.00  0.60           C  
ATOM   1190  C   ASN A  78      -6.816   1.503 -19.421  1.00  0.60           C  
ATOM   1191  O   ASN A  78      -6.195   0.455 -19.626  1.00  0.60           O  
ATOM   1192  CB  ASN A  78      -6.597   1.913 -21.888  1.00  0.60           C  
ATOM   1193  CG  ASN A  78      -7.156   2.575 -23.128  1.00  0.60           C  
ATOM   1194  OD1 ASN A  78      -8.372   2.620 -23.351  1.00  0.60           O  
ATOM   1195  ND2 ASN A  78      -6.274   3.092 -23.948  1.00  0.60           N  
ATOM   1196  H   ASN A  78      -7.825   4.440 -20.453  1.00  0.60           H  
ATOM   1197  HA  ASN A  78      -8.341   2.236 -20.716  1.00  0.60           H  
ATOM   1198 1HB  ASN A  78      -5.528   2.099 -21.846  1.00  0.60           H  
ATOM   1199 2HB  ASN A  78      -6.731   0.837 -21.981  1.00  0.60           H  
ATOM   1200 1HD2 ASN A  78      -6.578   3.547 -24.786  1.00  0.60           H  
ATOM   1201 2HD2 ASN A  78      -5.298   3.036 -23.735  1.00  0.60           H  
ATOM   1202  N   LEU A  79      -7.102   1.958 -18.193  1.00  0.59           N  
ATOM   1203  CA  LEU A  79      -6.734   1.245 -16.955  1.00  0.59           C  
ATOM   1204  C   LEU A  79      -7.837   1.247 -15.893  1.00  0.59           C  
ATOM   1205  O   LEU A  79      -8.503   2.263 -15.649  1.00  0.59           O  
ATOM   1206  CB  LEU A  79      -5.458   1.867 -16.349  1.00  0.59           C  
ATOM   1207  CG  LEU A  79      -4.131   1.626 -17.112  1.00  0.59           C  
ATOM   1208  CD1 LEU A  79      -3.080   2.549 -16.590  1.00  0.59           C  
ATOM   1209  CD2 LEU A  79      -3.707   0.186 -16.900  1.00  0.59           C  
ATOM   1210  H   LEU A  79      -7.665   2.816 -18.149  1.00  0.59           H  
ATOM   1211  HA  LEU A  79      -6.522   0.207 -17.210  1.00  0.59           H  
ATOM   1212 1HB  LEU A  79      -5.603   2.946 -16.277  1.00  0.59           H  
ATOM   1213 2HB  LEU A  79      -5.336   1.469 -15.335  1.00  0.59           H  
ATOM   1214  HG  LEU A  79      -4.262   1.819 -18.174  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  79      -2.141   2.385 -17.114  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  79      -3.419   3.547 -16.766  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  79      -2.931   2.386 -15.524  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  79      -2.772   0.001 -17.425  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  79      -3.571  -0.006 -15.833  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  79      -4.482  -0.482 -17.287  1.00  0.59           H  
ATOM   1221  N   ASP A  80      -8.002   0.109 -15.219  1.00  0.59           N  
ATOM   1222  CA  ASP A  80      -8.938   0.035 -14.112  1.00  0.59           C  
ATOM   1223  C   ASP A  80      -8.390   0.899 -12.987  1.00  0.59           C  
ATOM   1224  O   ASP A  80      -7.178   0.890 -12.718  1.00  0.59           O  
ATOM   1225  CB  ASP A  80      -9.171  -1.408 -13.656  1.00  0.59           C  
ATOM   1226  CG  ASP A  80     -10.325  -1.591 -12.682  1.00  0.59           C  
ATOM   1227  OD1 ASP A  80     -10.134  -1.363 -11.493  1.00  0.59           O  
ATOM   1228  OD2 ASP A  80     -11.381  -1.998 -13.112  1.00  0.59           O  
ATOM   1229  H   ASP A  80      -7.429  -0.717 -15.432  1.00  0.59           H  
ATOM   1230  HA  ASP A  80      -9.895   0.449 -14.430  1.00  0.59           H  
ATOM   1231 1HB  ASP A  80      -9.348  -2.035 -14.529  1.00  0.59           H  
ATOM   1232 2HB  ASP A  80      -8.286  -1.775 -13.189  1.00  0.59           H  
ATOM   1233  N   CYS A  81      -9.252   1.610 -12.296  1.00  0.59           N  
ATOM   1234  CA  CYS A  81      -8.736   2.418 -11.196  1.00  0.59           C  
ATOM   1235  C   CYS A  81      -8.060   1.589 -10.102  1.00  0.59           C  
ATOM   1236  O   CYS A  81      -7.223   2.115  -9.372  1.00  0.59           O  
ATOM   1237  CB  CYS A  81      -9.808   3.250 -10.539  1.00  0.59           C  
ATOM   1238  SG  CYS A  81     -10.440   4.559 -11.544  1.00  0.59           S  
ATOM   1239  H   CYS A  81     -10.242   1.571 -12.544  1.00  0.59           H  
ATOM   1240  HA  CYS A  81      -7.999   3.101 -11.610  1.00  0.59           H  
ATOM   1241 1HB  CYS A  81     -10.634   2.607 -10.245  1.00  0.59           H  
ATOM   1242 2HB  CYS A  81      -9.410   3.685  -9.632  1.00  0.59           H  
ATOM   1243  HG  CYS A  81     -11.152   5.144 -10.564  1.00  0.59           H  
ATOM   1244  N   SER A  82      -8.370   0.287  -9.988  1.00  0.59           N  
ATOM   1245  CA  SER A  82      -7.721  -0.512  -8.962  1.00  0.59           C  
ATOM   1246  C   SER A  82      -6.289  -0.895  -9.359  1.00  0.59           C  
ATOM   1247  O   SER A  82      -5.519  -1.373  -8.521  1.00  0.59           O  
ATOM   1248  CB  SER A  82      -8.536  -1.752  -8.638  1.00  0.59           C  
ATOM   1249  OG  SER A  82      -8.552  -2.657  -9.700  1.00  0.59           O  
ATOM   1250  H   SER A  82      -9.056  -0.165 -10.607  1.00  0.59           H  
ATOM   1251  HA  SER A  82      -7.668   0.088  -8.059  1.00  0.59           H  
ATOM   1252 1HB  SER A  82      -8.119  -2.232  -7.756  1.00  0.59           H  
ATOM   1253 2HB  SER A  82      -9.558  -1.456  -8.401  1.00  0.59           H  
ATOM   1254  HG  SER A  82      -9.077  -2.220 -10.407  1.00  0.59           H  
ATOM   1255  N   GLU A  83      -5.911  -0.670 -10.632  1.00  0.61           N  
ATOM   1256  CA  GLU A  83      -4.552  -0.969 -11.082  1.00  0.61           C  
ATOM   1257  C   GLU A  83      -3.676   0.215 -10.695  1.00  0.61           C  
ATOM   1258  O   GLU A  83      -2.514   0.070 -10.314  1.00  0.61           O  
ATOM   1259  CB  GLU A  83      -4.493  -1.177 -12.602  1.00  0.61           C  
ATOM   1260  CG  GLU A  83      -5.245  -2.388 -13.136  1.00  0.61           C  
ATOM   1261  CD  GLU A  83      -5.212  -2.502 -14.669  1.00  0.61           C  
ATOM   1262  OE1 GLU A  83      -4.179  -2.862 -15.186  1.00  0.61           O  
ATOM   1263  OE2 GLU A  83      -6.209  -2.194 -15.320  1.00  0.61           O  
ATOM   1264  H   GLU A  83      -6.563  -0.260 -11.294  1.00  0.61           H  
ATOM   1265  HA  GLU A  83      -4.193  -1.866 -10.580  1.00  0.61           H  
ATOM   1266 1HB  GLU A  83      -4.897  -0.294 -13.101  1.00  0.61           H  
ATOM   1267 2HB  GLU A  83      -3.452  -1.268 -12.912  1.00  0.61           H  
ATOM   1268 1HG  GLU A  83      -4.788  -3.282 -12.715  1.00  0.61           H  
ATOM   1269 2HG  GLU A  83      -6.253  -2.349 -12.783  1.00  0.61           H  
ATOM   1270  N   LEU A  84      -4.289   1.399 -10.692  1.00  0.63           N  
ATOM   1271  CA  LEU A  84      -3.588   2.642 -10.362  1.00  0.63           C  
ATOM   1272  C   LEU A  84      -3.165   2.684  -8.895  1.00  0.63           C  
ATOM   1273  O   LEU A  84      -2.278   3.450  -8.510  1.00  0.63           O  
ATOM   1274  CB  LEU A  84      -4.483   3.844 -10.599  1.00  0.63           C  
ATOM   1275  CG  LEU A  84      -4.898   4.112 -12.019  1.00  0.63           C  
ATOM   1276  CD1 LEU A  84      -5.858   5.301 -11.995  1.00  0.63           C  
ATOM   1277  CD2 LEU A  84      -3.664   4.365 -12.883  1.00  0.63           C  
ATOM   1278  H   LEU A  84      -5.262   1.428 -11.014  1.00  0.63           H  
ATOM   1279  HA  LEU A  84      -2.698   2.717 -10.988  1.00  0.63           H  
ATOM   1280 1HB  LEU A  84      -5.387   3.723 -10.006  1.00  0.63           H  
ATOM   1281 2HB  LEU A  84      -3.967   4.730 -10.241  1.00  0.63           H  
ATOM   1282  HG  LEU A  84      -5.441   3.247 -12.421  1.00  0.63           H  
ATOM   1283 1HD1 LEU A  84      -6.183   5.518 -13.000  1.00  0.63           H  
ATOM   1284 2HD1 LEU A  84      -6.721   5.067 -11.375  1.00  0.63           H  
ATOM   1285 3HD1 LEU A  84      -5.350   6.164 -11.577  1.00  0.63           H  
ATOM   1286 1HD2 LEU A  84      -3.981   4.561 -13.904  1.00  0.63           H  
ATOM   1287 2HD2 LEU A  84      -3.121   5.225 -12.497  1.00  0.63           H  
ATOM   1288 3HD2 LEU A  84      -3.015   3.487 -12.867  1.00  0.63           H  
ATOM   1289  N   LEU A  85      -3.849   1.879  -8.086  1.00  0.66           N  
ATOM   1290  CA  LEU A  85      -3.643   1.794  -6.650  1.00  0.66           C  
ATOM   1291  C   LEU A  85      -2.580   0.775  -6.239  1.00  0.66           C  
ATOM   1292  O   LEU A  85      -2.348   0.569  -5.047  1.00  0.66           O  
ATOM   1293  CB  LEU A  85      -4.944   1.404  -5.948  1.00  0.66           C  
ATOM   1294  CG  LEU A  85      -6.084   2.372  -6.052  1.00  0.66           C  
ATOM   1295  CD1 LEU A  85      -7.283   1.732  -5.377  1.00  0.66           C  
ATOM   1296  CD2 LEU A  85      -5.685   3.704  -5.396  1.00  0.66           C  
ATOM   1297  H   LEU A  85      -4.556   1.288  -8.502  1.00  0.66           H  
ATOM   1298  HA  LEU A  85      -3.356   2.774  -6.308  1.00  0.66           H  
ATOM   1299 1HB  LEU A  85      -5.281   0.456  -6.370  1.00  0.66           H  
ATOM   1300 2HB  LEU A  85      -4.732   1.252  -4.893  1.00  0.66           H  
ATOM   1301  HG  LEU A  85      -6.324   2.547  -7.097  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  85      -8.127   2.368  -5.431  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  85      -7.516   0.794  -5.868  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  85      -7.046   1.542  -4.332  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  85      -6.482   4.425  -5.456  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  85      -5.457   3.529  -4.360  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  85      -4.813   4.101  -5.898  1.00  0.66           H  
ATOM   1308  N   GLN A  86      -1.967   0.095  -7.206  1.00  0.70           N  
ATOM   1309  CA  GLN A  86      -1.019  -0.963  -6.875  1.00  0.70           C  
ATOM   1310  C   GLN A  86       0.360  -0.442  -6.512  1.00  0.70           C  
ATOM   1311  O   GLN A  86       0.782   0.628  -6.947  1.00  0.70           O  
ATOM   1312  CB  GLN A  86      -0.885  -1.942  -8.040  1.00  0.70           C  
ATOM   1313  CG  GLN A  86      -2.167  -2.666  -8.402  1.00  0.70           C  
ATOM   1314  CD  GLN A  86      -2.681  -3.569  -7.311  1.00  0.70           C  
ATOM   1315  OE1 GLN A  86      -1.967  -4.447  -6.816  1.00  0.70           O  
ATOM   1316  NE2 GLN A  86      -3.940  -3.366  -6.937  1.00  0.70           N  
ATOM   1317  H   GLN A  86      -2.167   0.288  -8.190  1.00  0.70           H  
ATOM   1318  HA  GLN A  86      -1.403  -1.506  -6.012  1.00  0.70           H  
ATOM   1319 1HB  GLN A  86      -0.552  -1.397  -8.928  1.00  0.70           H  
ATOM   1320 2HB  GLN A  86      -0.125  -2.686  -7.806  1.00  0.70           H  
ATOM   1321 1HG  GLN A  86      -2.928  -1.913  -8.576  1.00  0.70           H  
ATOM   1322 2HG  GLN A  86      -2.012  -3.254  -9.305  1.00  0.70           H  
ATOM   1323 1HE2 GLN A  86      -4.351  -3.931  -6.223  1.00  0.70           H  
ATOM   1324 2HE2 GLN A  86      -4.493  -2.632  -7.398  1.00  0.70           H  
ATOM   1325  N   GLU A  87       1.085  -1.247  -5.736  1.00  0.74           N  
ATOM   1326  CA  GLU A  87       2.449  -0.930  -5.311  1.00  0.74           C  
ATOM   1327  C   GLU A  87       3.427  -0.755  -6.478  1.00  0.74           C  
ATOM   1328  O   GLU A  87       4.457  -0.103  -6.334  1.00  0.74           O  
ATOM   1329  CB  GLU A  87       2.957  -2.006  -4.360  1.00  0.74           C  
ATOM   1330  CG  GLU A  87       2.189  -2.086  -3.024  1.00  0.74           C  
ATOM   1331  CD  GLU A  87       0.958  -2.964  -3.060  1.00  0.74           C  
ATOM   1332  OE1 GLU A  87       0.683  -3.540  -4.078  1.00  0.74           O  
ATOM   1333  OE2 GLU A  87       0.285  -3.049  -2.055  1.00  0.74           O  
ATOM   1334  H   GLU A  87       0.666  -2.109  -5.414  1.00  0.74           H  
ATOM   1335  HA  GLU A  87       2.416   0.009  -4.759  1.00  0.74           H  
ATOM   1336 1HB  GLU A  87       2.889  -2.979  -4.845  1.00  0.74           H  
ATOM   1337 2HB  GLU A  87       4.001  -1.829  -4.143  1.00  0.74           H  
ATOM   1338 1HG  GLU A  87       2.856  -2.460  -2.255  1.00  0.74           H  
ATOM   1339 2HG  GLU A  87       1.889  -1.077  -2.746  1.00  0.74           H  
ATOM   1340  N   ASP A  88       3.116  -1.375  -7.617  1.00  0.77           N  
ATOM   1341  CA  ASP A  88       3.919  -1.266  -8.827  1.00  0.77           C  
ATOM   1342  C   ASP A  88       3.488   0.007  -9.553  1.00  0.77           C  
ATOM   1343  O   ASP A  88       2.402   0.031 -10.130  1.00  0.77           O  
ATOM   1344  CB  ASP A  88       3.718  -2.475  -9.744  1.00  0.77           C  
ATOM   1345  CG  ASP A  88       4.589  -2.451 -11.040  1.00  0.77           C  
ATOM   1346  OD1 ASP A  88       5.092  -1.400 -11.423  1.00  0.77           O  
ATOM   1347  OD2 ASP A  88       4.728  -3.493 -11.636  1.00  0.77           O  
ATOM   1348  H   ASP A  88       2.262  -1.911  -7.639  1.00  0.77           H  
ATOM   1349  HA  ASP A  88       4.962  -1.239  -8.538  1.00  0.77           H  
ATOM   1350 1HB  ASP A  88       3.945  -3.389  -9.193  1.00  0.77           H  
ATOM   1351 2HB  ASP A  88       2.668  -2.529 -10.037  1.00  0.77           H  
ATOM   1352  N   PRO A  89       4.321   1.057  -9.611  1.00  0.78           N  
ATOM   1353  CA  PRO A  89       3.991   2.353 -10.150  1.00  0.78           C  
ATOM   1354  C   PRO A  89       3.873   2.332 -11.665  1.00  0.78           C  
ATOM   1355  O   PRO A  89       3.390   3.305 -12.237  1.00  0.78           O  
ATOM   1356  CB  PRO A  89       5.170   3.221  -9.696  1.00  0.78           C  
ATOM   1357  CG  PRO A  89       6.333   2.260  -9.622  1.00  0.78           C  
ATOM   1358  CD  PRO A  89       5.734   0.931  -9.191  1.00  0.78           C  
ATOM   1359  HA  PRO A  89       3.050   2.697  -9.693  1.00  0.78           H  
ATOM   1360 1HB  PRO A  89       5.334   4.034 -10.394  1.00  0.78           H  
ATOM   1361 2HB  PRO A  89       4.940   3.680  -8.723  1.00  0.78           H  
ATOM   1362 1HG  PRO A  89       6.827   2.192 -10.598  1.00  0.78           H  
ATOM   1363 2HG  PRO A  89       7.081   2.637  -8.911  1.00  0.78           H  
ATOM   1364 1HD  PRO A  89       6.228   0.123  -9.756  1.00  0.78           H  
ATOM   1365 2HD  PRO A  89       5.822   0.802  -8.124  1.00  0.78           H  
ATOM   1366  N   ASP A  90       4.285   1.238 -12.326  1.00  0.77           N  
ATOM   1367  CA  ASP A  90       4.268   1.220 -13.782  1.00  0.77           C  
ATOM   1368  C   ASP A  90       2.894   1.551 -14.365  1.00  0.77           C  
ATOM   1369  O   ASP A  90       2.813   2.352 -15.293  1.00  0.77           O  
ATOM   1370  CB  ASP A  90       4.730  -0.142 -14.313  1.00  0.77           C  
ATOM   1371  CG  ASP A  90       4.841  -0.198 -15.862  1.00  0.77           C  
ATOM   1372  OD1 ASP A  90       5.668   0.501 -16.404  1.00  0.77           O  
ATOM   1373  OD2 ASP A  90       4.099  -0.935 -16.476  1.00  0.77           O  
ATOM   1374  H   ASP A  90       4.630   0.400 -11.837  1.00  0.77           H  
ATOM   1375  HA  ASP A  90       4.975   1.971 -14.132  1.00  0.77           H  
ATOM   1376 1HB  ASP A  90       5.700  -0.386 -13.875  1.00  0.77           H  
ATOM   1377 2HB  ASP A  90       4.034  -0.915 -13.978  1.00  0.77           H  
ATOM   1378  N   ALA A  91       1.805   0.955 -13.851  1.00  0.75           N  
ATOM   1379  CA  ALA A  91       0.490   1.281 -14.424  1.00  0.75           C  
ATOM   1380  C   ALA A  91       0.171   2.759 -14.240  1.00  0.75           C  
ATOM   1381  O   ALA A  91      -0.380   3.407 -15.132  1.00  0.75           O  
ATOM   1382  CB  ALA A  91      -0.604   0.450 -13.788  1.00  0.75           C  
ATOM   1383  H   ALA A  91       1.897   0.300 -13.083  1.00  0.75           H  
ATOM   1384  HA  ALA A  91       0.526   1.067 -15.492  1.00  0.75           H  
ATOM   1385 1HB  ALA A  91      -1.562   0.694 -14.243  1.00  0.75           H  
ATOM   1386 2HB  ALA A  91      -0.392  -0.607 -13.939  1.00  0.75           H  
ATOM   1387 3HB  ALA A  91      -0.650   0.661 -12.718  1.00  0.75           H  
ATOM   1388  N   ALA A  92       0.532   3.296 -13.074  1.00  0.73           N  
ATOM   1389  CA  ALA A  92       0.306   4.697 -12.770  1.00  0.73           C  
ATOM   1390  C   ALA A  92       1.103   5.573 -13.723  1.00  0.73           C  
ATOM   1391  O   ALA A  92       0.626   6.625 -14.151  1.00  0.73           O  
ATOM   1392  CB  ALA A  92       0.660   4.988 -11.334  1.00  0.73           C  
ATOM   1393  H   ALA A  92       0.995   2.713 -12.388  1.00  0.73           H  
ATOM   1394  HA  ALA A  92      -0.749   4.911 -12.923  1.00  0.73           H  
ATOM   1395 1HB  ALA A  92       0.459   6.007 -11.116  1.00  0.73           H  
ATOM   1396 2HB  ALA A  92       0.056   4.354 -10.680  1.00  0.73           H  
ATOM   1397 3HB  ALA A  92       1.712   4.785 -11.165  1.00  0.73           H  
ATOM   1398  N   LEU A  93       2.306   5.119 -14.091  1.00  0.71           N  
ATOM   1399  CA  LEU A  93       3.126   5.883 -15.010  1.00  0.71           C  
ATOM   1400  C   LEU A  93       2.582   5.764 -16.411  1.00  0.71           C  
ATOM   1401  O   LEU A  93       2.619   6.729 -17.172  1.00  0.71           O  
ATOM   1402  CB  LEU A  93       4.594   5.444 -14.986  1.00  0.71           C  
ATOM   1403  CG  LEU A  93       5.450   6.236 -14.040  1.00  0.71           C  
ATOM   1404  CD1 LEU A  93       5.142   7.677 -14.260  1.00  0.71           C  
ATOM   1405  CD2 LEU A  93       5.184   5.803 -12.641  1.00  0.71           C  
ATOM   1406  H   LEU A  93       2.661   4.252 -13.690  1.00  0.71           H  
ATOM   1407  HA  LEU A  93       3.082   6.926 -14.715  1.00  0.71           H  
ATOM   1408 1HB  LEU A  93       4.634   4.397 -14.683  1.00  0.71           H  
ATOM   1409 2HB  LEU A  93       5.013   5.531 -15.987  1.00  0.71           H  
ATOM   1410  HG  LEU A  93       6.502   6.092 -14.277  1.00  0.71           H  
ATOM   1411 1HD1 LEU A  93       5.757   8.293 -13.612  1.00  0.71           H  
ATOM   1412 2HD1 LEU A  93       5.333   7.923 -15.285  1.00  0.71           H  
ATOM   1413 3HD1 LEU A  93       4.098   7.857 -14.050  1.00  0.71           H  
ATOM   1414 1HD2 LEU A  93       5.787   6.376 -11.951  1.00  0.71           H  
ATOM   1415 2HD2 LEU A  93       4.142   5.937 -12.404  1.00  0.71           H  
ATOM   1416 3HD2 LEU A  93       5.431   4.758 -12.554  1.00  0.71           H  
ATOM   1417  N   ALA A  94       2.049   4.602 -16.771  1.00  0.70           N  
ATOM   1418  CA  ALA A  94       1.465   4.492 -18.090  1.00  0.70           C  
ATOM   1419  C   ALA A  94       0.325   5.497 -18.188  1.00  0.70           C  
ATOM   1420  O   ALA A  94       0.208   6.236 -19.173  1.00  0.70           O  
ATOM   1421  CB  ALA A  94       0.960   3.078 -18.329  1.00  0.70           C  
ATOM   1422  H   ALA A  94       2.069   3.802 -16.139  1.00  0.70           H  
ATOM   1423  HA  ALA A  94       2.220   4.746 -18.832  1.00  0.70           H  
ATOM   1424 1HB  ALA A  94       0.522   3.009 -19.322  1.00  0.70           H  
ATOM   1425 2HB  ALA A  94       1.794   2.378 -18.244  1.00  0.70           H  
ATOM   1426 3HB  ALA A  94       0.210   2.834 -17.584  1.00  0.70           H  
ATOM   1427  N   ALA A  95      -0.476   5.578 -17.120  1.00  0.69           N  
ATOM   1428  CA  ALA A  95      -1.577   6.514 -17.074  1.00  0.69           C  
ATOM   1429  C   ALA A  95      -1.086   7.950 -17.125  1.00  0.69           C  
ATOM   1430  O   ALA A  95      -1.612   8.779 -17.867  1.00  0.69           O  
ATOM   1431  CB  ALA A  95      -2.370   6.298 -15.817  1.00  0.69           C  
ATOM   1432  H   ALA A  95      -0.331   4.940 -16.334  1.00  0.69           H  
ATOM   1433  HA  ALA A  95      -2.201   6.337 -17.947  1.00  0.69           H  
ATOM   1434 1HB  ALA A  95      -3.189   6.967 -15.810  1.00  0.69           H  
ATOM   1435 2HB  ALA A  95      -2.724   5.305 -15.776  1.00  0.69           H  
ATOM   1436 3HB  ALA A  95      -1.740   6.479 -14.957  1.00  0.69           H  
ATOM   1437  N   LEU A  96      -0.030   8.240 -16.370  1.00  0.69           N  
ATOM   1438  CA  LEU A  96       0.520   9.577 -16.344  1.00  0.69           C  
ATOM   1439  C   LEU A  96       0.928  10.017 -17.723  1.00  0.69           C  
ATOM   1440  O   LEU A  96       0.592  11.118 -18.142  1.00  0.69           O  
ATOM   1441  CB  LEU A  96       1.772   9.659 -15.503  1.00  0.69           C  
ATOM   1442  CG  LEU A  96       2.431  11.003 -15.519  1.00  0.69           C  
ATOM   1443  CD1 LEU A  96       1.551  12.009 -14.816  1.00  0.69           C  
ATOM   1444  CD2 LEU A  96       3.751  10.882 -14.975  1.00  0.69           C  
ATOM   1445  H   LEU A  96       0.372   7.529 -15.762  1.00  0.69           H  
ATOM   1446  HA  LEU A  96      -0.233  10.261 -15.956  1.00  0.69           H  
ATOM   1447 1HB  LEU A  96       1.525   9.401 -14.479  1.00  0.69           H  
ATOM   1448 2HB  LEU A  96       2.491   8.941 -15.877  1.00  0.69           H  
ATOM   1449  HG  LEU A  96       2.533  11.327 -16.544  1.00  0.69           H  
ATOM   1450 1HD1 LEU A  96       2.014  12.990 -14.845  1.00  0.69           H  
ATOM   1451 2HD1 LEU A  96       0.595  12.043 -15.320  1.00  0.69           H  
ATOM   1452 3HD1 LEU A  96       1.407  11.715 -13.790  1.00  0.69           H  
ATOM   1453 1HD2 LEU A  96       4.236  11.815 -15.018  1.00  0.69           H  
ATOM   1454 2HD2 LEU A  96       3.710  10.562 -14.001  1.00  0.69           H  
ATOM   1455 3HD2 LEU A  96       4.283  10.159 -15.574  1.00  0.69           H  
ATOM   1456  N   LYS A  97       1.676   9.169 -18.429  1.00  0.69           N  
ATOM   1457  CA  LYS A  97       2.186   9.527 -19.742  1.00  0.69           C  
ATOM   1458  C   LYS A  97       1.030   9.843 -20.694  1.00  0.69           C  
ATOM   1459  O   LYS A  97       1.108  10.782 -21.501  1.00  0.69           O  
ATOM   1460  CB  LYS A  97       3.067   8.392 -20.280  1.00  0.69           C  
ATOM   1461  CG  LYS A  97       4.431   8.228 -19.532  1.00  0.69           C  
ATOM   1462  CD  LYS A  97       5.259   7.065 -20.092  1.00  0.69           C  
ATOM   1463  CE  LYS A  97       6.567   6.891 -19.314  1.00  0.69           C  
ATOM   1464  NZ  LYS A  97       7.388   5.732 -19.797  1.00  0.69           N  
ATOM   1465  H   LYS A  97       1.913   8.259 -18.028  1.00  0.69           H  
ATOM   1466  HA  LYS A  97       2.795  10.421 -19.638  1.00  0.69           H  
ATOM   1467 1HB  LYS A  97       2.525   7.447 -20.173  1.00  0.69           H  
ATOM   1468 2HB  LYS A  97       3.261   8.537 -21.336  1.00  0.69           H  
ATOM   1469 1HG  LYS A  97       5.012   9.133 -19.607  1.00  0.69           H  
ATOM   1470 2HG  LYS A  97       4.243   8.048 -18.479  1.00  0.69           H  
ATOM   1471 1HD  LYS A  97       4.677   6.144 -20.022  1.00  0.69           H  
ATOM   1472 2HD  LYS A  97       5.489   7.257 -21.139  1.00  0.69           H  
ATOM   1473 1HE  LYS A  97       7.158   7.802 -19.409  1.00  0.69           H  
ATOM   1474 2HE  LYS A  97       6.324   6.728 -18.265  1.00  0.69           H  
ATOM   1475 1HZ  LYS A  97       8.265   5.653 -19.223  1.00  0.69           H  
ATOM   1476 2HZ  LYS A  97       6.858   4.882 -19.703  1.00  0.69           H  
ATOM   1477 3HZ  LYS A  97       7.636   5.869 -20.763  1.00  0.69           H  
ATOM   1478  N   VAL A  98      -0.075   9.101 -20.573  1.00  0.70           N  
ATOM   1479  CA  VAL A  98      -1.235   9.385 -21.408  1.00  0.70           C  
ATOM   1480  C   VAL A  98      -1.831  10.754 -21.068  1.00  0.70           C  
ATOM   1481  O   VAL A  98      -2.168  11.532 -21.961  1.00  0.70           O  
ATOM   1482  CB  VAL A  98      -2.307   8.306 -21.241  1.00  0.70           C  
ATOM   1483  CG1 VAL A  98      -3.542   8.718 -21.948  1.00  0.70           C  
ATOM   1484  CG2 VAL A  98      -1.804   6.992 -21.786  1.00  0.70           C  
ATOM   1485  H   VAL A  98      -0.100   8.315 -19.915  1.00  0.70           H  
ATOM   1486  HA  VAL A  98      -0.916   9.392 -22.448  1.00  0.70           H  
ATOM   1487  HB  VAL A  98      -2.545   8.197 -20.183  1.00  0.70           H  
ATOM   1488 1HG1 VAL A  98      -4.298   7.958 -21.815  1.00  0.70           H  
ATOM   1489 2HG1 VAL A  98      -3.884   9.660 -21.529  1.00  0.70           H  
ATOM   1490 3HG1 VAL A  98      -3.340   8.845 -23.009  1.00  0.70           H  
ATOM   1491 1HG2 VAL A  98      -2.571   6.228 -21.653  1.00  0.70           H  
ATOM   1492 2HG2 VAL A  98      -1.576   7.102 -22.844  1.00  0.70           H  
ATOM   1493 3HG2 VAL A  98      -0.909   6.701 -21.255  1.00  0.70           H  
ATOM   1494  N   VAL A  99      -1.949  11.058 -19.778  1.00  0.72           N  
ATOM   1495  CA  VAL A  99      -2.493  12.339 -19.331  1.00  0.72           C  
ATOM   1496  C   VAL A  99      -1.581  13.520 -19.699  1.00  0.72           C  
ATOM   1497  O   VAL A  99      -2.034  14.524 -20.232  1.00  0.72           O  
ATOM   1498  CB  VAL A  99      -2.741  12.294 -17.817  1.00  0.72           C  
ATOM   1499  CG1 VAL A  99      -3.137  13.643 -17.315  1.00  0.72           C  
ATOM   1500  CG2 VAL A  99      -3.821  11.270 -17.539  1.00  0.72           C  
ATOM   1501  H   VAL A  99      -1.662  10.366 -19.080  1.00  0.72           H  
ATOM   1502  HA  VAL A  99      -3.455  12.483 -19.827  1.00  0.72           H  
ATOM   1503  HB  VAL A  99      -1.821  12.001 -17.304  1.00  0.72           H  
ATOM   1504 1HG1 VAL A  99      -3.318  13.601 -16.248  1.00  0.72           H  
ATOM   1505 2HG1 VAL A  99      -2.338  14.352 -17.519  1.00  0.72           H  
ATOM   1506 3HG1 VAL A  99      -4.039  13.951 -17.822  1.00  0.72           H  
ATOM   1507 1HG2 VAL A  99      -4.005  11.213 -16.481  1.00  0.72           H  
ATOM   1508 2HG2 VAL A  99      -4.715  11.562 -18.048  1.00  0.72           H  
ATOM   1509 3HG2 VAL A  99      -3.502  10.309 -17.903  1.00  0.72           H  
ATOM   1510  N   ILE A 100      -0.281  13.367 -19.475  1.00  0.75           N  
ATOM   1511  CA  ILE A 100       0.726  14.380 -19.791  1.00  0.75           C  
ATOM   1512  C   ILE A 100       0.755  14.702 -21.275  1.00  0.75           C  
ATOM   1513  O   ILE A 100       0.978  15.843 -21.659  1.00  0.75           O  
ATOM   1514  CB  ILE A 100       2.123  13.962 -19.325  1.00  0.75           C  
ATOM   1515  CG1 ILE A 100       2.192  13.909 -17.810  1.00  0.75           C  
ATOM   1516  CG2 ILE A 100       3.146  14.892 -19.877  1.00  0.75           C  
ATOM   1517  CD1 ILE A 100       1.971  15.222 -17.141  1.00  0.75           C  
ATOM   1518  H   ILE A 100       0.027  12.505 -19.046  1.00  0.75           H  
ATOM   1519  HA  ILE A 100       0.460  15.292 -19.259  1.00  0.75           H  
ATOM   1520  HB  ILE A 100       2.320  12.954 -19.686  1.00  0.75           H  
ATOM   1521 1HG1 ILE A 100       1.426  13.246 -17.456  1.00  0.75           H  
ATOM   1522 2HG1 ILE A 100       3.163  13.518 -17.516  1.00  0.75           H  
ATOM   1523 1HG2 ILE A 100       4.133  14.567 -19.564  1.00  0.75           H  
ATOM   1524 2HG2 ILE A 100       3.081  14.870 -20.959  1.00  0.75           H  
ATOM   1525 3HG2 ILE A 100       2.960  15.902 -19.518  1.00  0.75           H  
ATOM   1526 1HD1 ILE A 100       2.026  15.098 -16.062  1.00  0.75           H  
ATOM   1527 2HD1 ILE A 100       2.739  15.919 -17.465  1.00  0.75           H  
ATOM   1528 3HD1 ILE A 100       0.986  15.603 -17.413  1.00  0.75           H  
ATOM   1529  N   SER A 101       0.559  13.700 -22.122  1.00  0.78           N  
ATOM   1530  CA  SER A 101       0.533  13.917 -23.561  1.00  0.78           C  
ATOM   1531  C   SER A 101      -0.567  14.908 -24.005  1.00  0.78           C  
ATOM   1532  O   SER A 101      -0.500  15.441 -25.117  1.00  0.78           O  
ATOM   1533  CB  SER A 101       0.338  12.601 -24.276  1.00  0.78           C  
ATOM   1534  OG  SER A 101       1.436  11.751 -24.057  1.00  0.78           O  
ATOM   1535  H   SER A 101       0.434  12.750 -21.773  1.00  0.78           H  
ATOM   1536  HA  SER A 101       1.497  14.328 -23.851  1.00  0.78           H  
ATOM   1537 1HB  SER A 101      -0.574  12.122 -23.919  1.00  0.78           H  
ATOM   1538 2HB  SER A 101       0.221  12.782 -25.340  1.00  0.78           H  
ATOM   1539  HG  SER A 101       1.376  11.484 -23.111  1.00  0.78           H  
ATOM   1540  N   GLU A 102      -1.599  15.133 -23.174  1.00  0.80           N  
ATOM   1541  CA  GLU A 102      -2.665  16.064 -23.524  1.00  0.80           C  
ATOM   1542  C   GLU A 102      -2.051  17.475 -23.556  1.00  0.80           C  
ATOM   1543  O   GLU A 102      -1.126  17.743 -22.797  1.00  0.80           O  
ATOM   1544  CB  GLU A 102      -3.813  15.985 -22.499  1.00  0.80           C  
ATOM   1545  CG  GLU A 102      -4.570  14.644 -22.462  1.00  0.80           C  
ATOM   1546  CD  GLU A 102      -5.438  14.407 -23.678  1.00  0.80           C  
ATOM   1547  OE1 GLU A 102      -6.214  15.277 -24.005  1.00  0.80           O  
ATOM   1548  OE2 GLU A 102      -5.332  13.362 -24.278  1.00  0.80           O  
ATOM   1549  H   GLU A 102      -1.627  14.691 -22.255  1.00  0.80           H  
ATOM   1550  HA  GLU A 102      -3.040  15.776 -24.498  1.00  0.80           H  
ATOM   1551 1HB  GLU A 102      -3.401  16.137 -21.521  1.00  0.80           H  
ATOM   1552 2HB  GLU A 102      -4.534  16.771 -22.660  1.00  0.80           H  
ATOM   1553 1HG  GLU A 102      -3.836  13.836 -22.392  1.00  0.80           H  
ATOM   1554 2HG  GLU A 102      -5.184  14.609 -21.562  1.00  0.80           H  
ATOM   1555  N   PRO A 103      -2.586  18.429 -24.345  1.00  0.82           N  
ATOM   1556  CA  PRO A 103      -2.070  19.789 -24.533  1.00  0.82           C  
ATOM   1557  C   PRO A 103      -1.686  20.574 -23.270  1.00  0.82           C  
ATOM   1558  O   PRO A 103      -0.796  21.424 -23.332  1.00  0.82           O  
ATOM   1559  CB  PRO A 103      -3.256  20.475 -25.227  1.00  0.82           C  
ATOM   1560  CG  PRO A 103      -3.927  19.372 -26.009  1.00  0.82           C  
ATOM   1561  CD  PRO A 103      -3.823  18.148 -25.132  1.00  0.82           C  
ATOM   1562  HA  PRO A 103      -1.212  19.741 -25.215  1.00  0.82           H  
ATOM   1563 1HB  PRO A 103      -3.917  20.934 -24.475  1.00  0.82           H  
ATOM   1564 2HB  PRO A 103      -2.890  21.290 -25.869  1.00  0.82           H  
ATOM   1565 1HG  PRO A 103      -4.972  19.645 -26.226  1.00  0.82           H  
ATOM   1566 2HG  PRO A 103      -3.427  19.239 -26.978  1.00  0.82           H  
ATOM   1567 1HD  PRO A 103      -4.706  18.058 -24.490  1.00  0.82           H  
ATOM   1568 2HD  PRO A 103      -3.702  17.290 -25.799  1.00  0.82           H  
ATOM   1569  N   GLU A 104      -2.339  20.318 -22.140  1.00  0.82           N  
ATOM   1570  CA  GLU A 104      -2.035  21.058 -20.914  1.00  0.82           C  
ATOM   1571  C   GLU A 104      -0.854  20.473 -20.107  1.00  0.82           C  
ATOM   1572  O   GLU A 104      -0.385  21.089 -19.141  1.00  0.82           O  
ATOM   1573  CB  GLU A 104      -3.304  21.152 -20.063  1.00  0.82           C  
ATOM   1574  CG  GLU A 104      -4.412  21.988 -20.720  1.00  0.82           C  
ATOM   1575  CD  GLU A 104      -5.704  22.064 -19.923  1.00  0.82           C  
ATOM   1576  OE1 GLU A 104      -5.777  21.484 -18.869  1.00  0.82           O  
ATOM   1577  OE2 GLU A 104      -6.615  22.712 -20.383  1.00  0.82           O  
ATOM   1578  H   GLU A 104      -3.053  19.607 -22.118  1.00  0.82           H  
ATOM   1579  HA  GLU A 104      -1.759  22.074 -21.201  1.00  0.82           H  
ATOM   1580 1HB  GLU A 104      -3.702  20.155 -19.907  1.00  0.82           H  
ATOM   1581 2HB  GLU A 104      -3.067  21.576 -19.084  1.00  0.82           H  
ATOM   1582 1HG  GLU A 104      -4.036  22.999 -20.870  1.00  0.82           H  
ATOM   1583 2HG  GLU A 104      -4.624  21.564 -21.702  1.00  0.82           H  
ATOM   1584  N   GLY A 105      -0.386  19.291 -20.486  1.00  0.80           N  
ATOM   1585  CA  GLY A 105       0.740  18.655 -19.818  1.00  0.80           C  
ATOM   1586  C   GLY A 105       0.554  18.487 -18.320  1.00  0.80           C  
ATOM   1587  O   GLY A 105      -0.531  18.227 -17.809  1.00  0.80           O  
ATOM   1588  H   GLY A 105      -0.788  18.818 -21.297  1.00  0.80           H  
ATOM   1589 1HA  GLY A 105       0.911  17.686 -20.265  1.00  0.80           H  
ATOM   1590 2HA  GLY A 105       1.639  19.240 -20.008  1.00  0.80           H  
ATOM   1591  N   ILE A 106       1.636  18.689 -17.598  1.00  0.78           N  
ATOM   1592  CA  ILE A 106       1.659  18.574 -16.147  1.00  0.78           C  
ATOM   1593  C   ILE A 106       0.781  19.589 -15.414  1.00  0.78           C  
ATOM   1594  O   ILE A 106       0.467  19.398 -14.238  1.00  0.78           O  
ATOM   1595  CB  ILE A 106       3.093  18.569 -15.646  1.00  0.78           C  
ATOM   1596  CG1 ILE A 106       3.132  18.011 -14.226  1.00  0.78           C  
ATOM   1597  CG2 ILE A 106       3.688  19.945 -15.736  1.00  0.78           C  
ATOM   1598  CD1 ILE A 106       4.531  17.647 -13.758  1.00  0.78           C  
ATOM   1599  H   ILE A 106       2.493  18.917 -18.077  1.00  0.78           H  
ATOM   1600  HA  ILE A 106       1.255  17.598 -15.894  1.00  0.78           H  
ATOM   1601  HB  ILE A 106       3.654  17.905 -16.243  1.00  0.78           H  
ATOM   1602 1HG1 ILE A 106       2.722  18.753 -13.552  1.00  0.78           H  
ATOM   1603 2HG1 ILE A 106       2.505  17.123 -14.179  1.00  0.78           H  
ATOM   1604 1HG2 ILE A 106       4.720  19.922 -15.386  1.00  0.78           H  
ATOM   1605 2HG2 ILE A 106       3.661  20.288 -16.768  1.00  0.78           H  
ATOM   1606 3HG2 ILE A 106       3.109  20.625 -15.121  1.00  0.78           H  
ATOM   1607 1HD1 ILE A 106       4.498  17.264 -12.738  1.00  0.78           H  
ATOM   1608 2HD1 ILE A 106       4.947  16.888 -14.412  1.00  0.78           H  
ATOM   1609 3HD1 ILE A 106       5.153  18.531 -13.793  1.00  0.78           H  
ATOM   1610  N   ASP A 107       0.378  20.677 -16.090  1.00  0.75           N  
ATOM   1611  CA  ASP A 107      -0.479  21.688 -15.472  1.00  0.75           C  
ATOM   1612  C   ASP A 107      -1.888  21.146 -15.209  1.00  0.75           C  
ATOM   1613  O   ASP A 107      -2.698  21.764 -14.513  1.00  0.75           O  
ATOM   1614  CB  ASP A 107      -0.515  22.972 -16.286  1.00  0.75           C  
ATOM   1615  CG  ASP A 107       0.773  23.815 -16.148  1.00  0.75           C  
ATOM   1616  OD1 ASP A 107       1.526  23.588 -15.226  1.00  0.75           O  
ATOM   1617  OD2 ASP A 107       0.967  24.697 -16.943  1.00  0.75           O  
ATOM   1618  H   ASP A 107       0.607  20.782 -17.080  1.00  0.75           H  
ATOM   1619  HA  ASP A 107      -0.043  21.940 -14.506  1.00  0.75           H  
ATOM   1620 1HB  ASP A 107      -0.645  22.720 -17.334  1.00  0.75           H  
ATOM   1621 2HB  ASP A 107      -1.372  23.559 -16.003  1.00  0.75           H  
ATOM   1622  N   ILE A 108      -2.172  19.962 -15.740  1.00  0.73           N  
ATOM   1623  CA  ILE A 108      -3.411  19.259 -15.479  1.00  0.73           C  
ATOM   1624  C   ILE A 108      -3.591  19.037 -13.988  1.00  0.73           C  
ATOM   1625  O   ILE A 108      -4.715  19.002 -13.486  1.00  0.73           O  
ATOM   1626  CB  ILE A 108      -3.449  17.916 -16.219  1.00  0.73           C  
ATOM   1627  CG1 ILE A 108      -3.580  18.199 -17.714  1.00  0.73           C  
ATOM   1628  CG2 ILE A 108      -4.538  17.016 -15.684  1.00  0.73           C  
ATOM   1629  CD1 ILE A 108      -3.362  17.014 -18.614  1.00  0.73           C  
ATOM   1630  H   ILE A 108      -1.491  19.497 -16.344  1.00  0.73           H  
ATOM   1631  HA  ILE A 108      -4.238  19.874 -15.840  1.00  0.73           H  
ATOM   1632  HB  ILE A 108      -2.486  17.417 -16.084  1.00  0.73           H  
ATOM   1633 1HG1 ILE A 108      -4.576  18.598 -17.908  1.00  0.73           H  
ATOM   1634 2HG1 ILE A 108      -2.854  18.962 -17.977  1.00  0.73           H  
ATOM   1635 1HG2 ILE A 108      -4.511  16.078 -16.221  1.00  0.73           H  
ATOM   1636 2HG2 ILE A 108      -4.368  16.831 -14.623  1.00  0.73           H  
ATOM   1637 3HG2 ILE A 108      -5.507  17.493 -15.822  1.00  0.73           H  
ATOM   1638 1HD1 ILE A 108      -3.467  17.340 -19.639  1.00  0.73           H  
ATOM   1639 2HD1 ILE A 108      -2.359  16.612 -18.467  1.00  0.73           H  
ATOM   1640 3HD1 ILE A 108      -4.095  16.249 -18.398  1.00  0.73           H  
ATOM   1641  N   TYR A 109      -2.486  18.807 -13.286  1.00  0.71           N  
ATOM   1642  CA  TYR A 109      -2.558  18.532 -11.872  1.00  0.71           C  
ATOM   1643  C   TYR A 109      -2.478  19.846 -11.096  1.00  0.71           C  
ATOM   1644  O   TYR A 109      -1.490  20.594 -11.184  1.00  0.71           O  
ATOM   1645  CB  TYR A 109      -1.417  17.627 -11.521  1.00  0.71           C  
ATOM   1646  CG  TYR A 109      -1.482  16.330 -12.298  1.00  0.71           C  
ATOM   1647  CD1 TYR A 109      -0.928  16.302 -13.578  1.00  0.71           C  
ATOM   1648  CD2 TYR A 109      -2.059  15.195 -11.773  1.00  0.71           C  
ATOM   1649  CE1 TYR A 109      -0.962  15.162 -14.324  1.00  0.71           C  
ATOM   1650  CE2 TYR A 109      -2.085  14.046 -12.530  1.00  0.71           C  
ATOM   1651  CZ  TYR A 109      -1.541  14.033 -13.796  1.00  0.71           C  
ATOM   1652  OH  TYR A 109      -1.577  12.906 -14.537  1.00  0.71           O  
ATOM   1653  H   TYR A 109      -1.572  18.873 -13.736  1.00  0.71           H  
ATOM   1654  HA  TYR A 109      -3.508  18.048 -11.642  1.00  0.71           H  
ATOM   1655 1HB  TYR A 109      -0.472  18.124 -11.745  1.00  0.71           H  
ATOM   1656 2HB  TYR A 109      -1.455  17.407 -10.455  1.00  0.71           H  
ATOM   1657  HD1 TYR A 109      -0.475  17.195 -13.986  1.00  0.71           H  
ATOM   1658  HD2 TYR A 109      -2.491  15.202 -10.767  1.00  0.71           H  
ATOM   1659  HE1 TYR A 109      -0.534  15.148 -15.327  1.00  0.71           H  
ATOM   1660  HE2 TYR A 109      -2.535  13.151 -12.123  1.00  0.71           H  
ATOM   1661  HH  TYR A 109      -2.037  12.228 -14.054  1.00  0.71           H  
ATOM   1662  N   GLU A 110      -3.489  20.080 -10.272  1.00  0.69           N  
ATOM   1663  CA  GLU A 110      -3.605  21.315  -9.516  1.00  0.69           C  
ATOM   1664  C   GLU A 110      -2.432  21.558  -8.594  1.00  0.69           C  
ATOM   1665  O   GLU A 110      -1.954  22.688  -8.485  1.00  0.69           O  
ATOM   1666  CB  GLU A 110      -4.887  21.291  -8.683  1.00  0.69           C  
ATOM   1667  CG  GLU A 110      -6.170  21.388  -9.499  1.00  0.69           C  
ATOM   1668  CD  GLU A 110      -7.429  21.240  -8.669  1.00  0.69           C  
ATOM   1669  OE1 GLU A 110      -7.327  20.890  -7.517  1.00  0.69           O  
ATOM   1670  OE2 GLU A 110      -8.492  21.482  -9.194  1.00  0.69           O  
ATOM   1671  H   GLU A 110      -4.232  19.397 -10.218  1.00  0.69           H  
ATOM   1672  HA  GLU A 110      -3.654  22.144 -10.225  1.00  0.69           H  
ATOM   1673 1HB  GLU A 110      -4.922  20.368  -8.102  1.00  0.69           H  
ATOM   1674 2HB  GLU A 110      -4.873  22.122  -7.973  1.00  0.69           H  
ATOM   1675 1HG  GLU A 110      -6.193  22.356  -9.995  1.00  0.69           H  
ATOM   1676 2HG  GLU A 110      -6.153  20.618 -10.271  1.00  0.69           H  
ATOM   1677  N   LYS A 111      -1.897  20.506  -7.975  1.00  0.67           N  
ATOM   1678  CA  LYS A 111      -0.811  20.764  -7.061  1.00  0.67           C  
ATOM   1679  C   LYS A 111       0.461  21.128  -7.785  1.00  0.67           C  
ATOM   1680  O   LYS A 111       1.343  21.760  -7.208  1.00  0.67           O  
ATOM   1681  CB  LYS A 111      -0.586  19.595  -6.133  1.00  0.67           C  
ATOM   1682  CG  LYS A 111      -1.757  19.370  -5.195  1.00  0.67           C  
ATOM   1683  CD  LYS A 111      -1.955  20.592  -4.295  1.00  0.67           C  
ATOM   1684  CE  LYS A 111      -3.190  20.468  -3.417  1.00  0.67           C  
ATOM   1685  NZ  LYS A 111      -3.399  21.706  -2.595  1.00  0.67           N  
ATOM   1686  H   LYS A 111      -2.251  19.547  -8.088  1.00  0.67           H  
ATOM   1687  HA  LYS A 111      -1.089  21.616  -6.442  1.00  0.67           H  
ATOM   1688 1HB  LYS A 111      -0.412  18.691  -6.709  1.00  0.67           H  
ATOM   1689 2HB  LYS A 111       0.296  19.790  -5.554  1.00  0.67           H  
ATOM   1690 1HG  LYS A 111      -2.663  19.196  -5.781  1.00  0.67           H  
ATOM   1691 2HG  LYS A 111      -1.568  18.486  -4.582  1.00  0.67           H  
ATOM   1692 1HD  LYS A 111      -1.078  20.720  -3.658  1.00  0.67           H  
ATOM   1693 2HD  LYS A 111      -2.062  21.490  -4.914  1.00  0.67           H  
ATOM   1694 1HE  LYS A 111      -4.057  20.326  -4.062  1.00  0.67           H  
ATOM   1695 2HE  LYS A 111      -3.094  19.608  -2.755  1.00  0.67           H  
ATOM   1696 1HZ  LYS A 111      -4.233  21.620  -2.040  1.00  0.67           H  
ATOM   1697 2HZ  LYS A 111      -2.610  21.844  -1.992  1.00  0.67           H  
ATOM   1698 3HZ  LYS A 111      -3.483  22.529  -3.229  1.00  0.67           H  
ATOM   1699  N   PHE A 112       0.599  20.741  -9.050  1.00  0.65           N  
ATOM   1700  CA  PHE A 112       1.816  21.125  -9.719  1.00  0.65           C  
ATOM   1701  C   PHE A 112       1.799  22.645  -9.825  1.00  0.65           C  
ATOM   1702  O   PHE A 112       2.740  23.353  -9.435  1.00  0.65           O  
ATOM   1703  CB  PHE A 112       1.952  20.511 -11.105  1.00  0.65           C  
ATOM   1704  CG  PHE A 112       3.240  20.898 -11.710  1.00  0.65           C  
ATOM   1705  CD1 PHE A 112       4.396  20.253 -11.312  1.00  0.65           C  
ATOM   1706  CD2 PHE A 112       3.328  21.911 -12.637  1.00  0.65           C  
ATOM   1707  CE1 PHE A 112       5.611  20.617 -11.820  1.00  0.65           C  
ATOM   1708  CE2 PHE A 112       4.551  22.272 -13.160  1.00  0.65           C  
ATOM   1709  CZ  PHE A 112       5.698  21.622 -12.744  1.00  0.65           C  
ATOM   1710  H   PHE A 112      -0.144  20.270  -9.560  1.00  0.65           H  
ATOM   1711  HA  PHE A 112       2.663  20.814  -9.116  1.00  0.65           H  
ATOM   1712 1HB  PHE A 112       1.909  19.437 -11.045  1.00  0.65           H  
ATOM   1713 2HB  PHE A 112       1.138  20.843 -11.761  1.00  0.65           H  
ATOM   1714  HD1 PHE A 112       4.334  19.450 -10.569  1.00  0.65           H  
ATOM   1715  HD2 PHE A 112       2.417  22.431 -12.962  1.00  0.65           H  
ATOM   1716  HE1 PHE A 112       6.506  20.107 -11.483  1.00  0.65           H  
ATOM   1717  HE2 PHE A 112       4.607  23.074 -13.899  1.00  0.65           H  
ATOM   1718  HZ  PHE A 112       6.675  21.906 -13.149  1.00  0.65           H  
ATOM   1719  N   ARG A 113       0.675  23.162 -10.312  1.00  0.64           N  
ATOM   1720  CA  ARG A 113       0.553  24.601 -10.480  1.00  0.64           C  
ATOM   1721  C   ARG A 113       0.630  25.390  -9.167  1.00  0.64           C  
ATOM   1722  O   ARG A 113       1.187  26.491  -9.137  1.00  0.64           O  
ATOM   1723  CB  ARG A 113      -0.729  24.933 -11.212  1.00  0.64           C  
ATOM   1724  CG  ARG A 113      -0.685  24.604 -12.675  1.00  0.64           C  
ATOM   1725  CD  ARG A 113      -1.876  25.089 -13.415  1.00  0.64           C  
ATOM   1726  NE  ARG A 113      -3.010  24.194 -13.279  1.00  0.64           N  
ATOM   1727  CZ  ARG A 113      -4.138  24.439 -12.579  1.00  0.64           C  
ATOM   1728  NH1 ARG A 113      -4.297  25.585 -11.945  1.00  0.64           N  
ATOM   1729  NH2 ARG A 113      -5.095  23.529 -12.541  1.00  0.64           N  
ATOM   1730  H   ARG A 113      -0.087  22.530 -10.585  1.00  0.64           H  
ATOM   1731  HA  ARG A 113       1.376  24.927 -11.113  1.00  0.64           H  
ATOM   1732 1HB  ARG A 113      -1.553  24.368 -10.767  1.00  0.64           H  
ATOM   1733 2HB  ARG A 113      -0.954  25.992 -11.101  1.00  0.64           H  
ATOM   1734 1HG  ARG A 113       0.208  25.039 -13.129  1.00  0.64           H  
ATOM   1735 2HG  ARG A 113      -0.646  23.517 -12.784  1.00  0.64           H  
ATOM   1736 1HD  ARG A 113      -2.165  26.060 -13.022  1.00  0.64           H  
ATOM   1737 2HD  ARG A 113      -1.639  25.191 -14.465  1.00  0.64           H  
ATOM   1738  HE  ARG A 113      -2.929  23.285 -13.747  1.00  0.64           H  
ATOM   1739 1HH1 ARG A 113      -3.568  26.283 -11.976  1.00  0.64           H  
ATOM   1740 2HH1 ARG A 113      -5.145  25.762 -11.426  1.00  0.64           H  
ATOM   1741 1HH2 ARG A 113      -4.977  22.646 -13.035  1.00  0.64           H  
ATOM   1742 2HH2 ARG A 113      -5.947  23.714 -12.036  1.00  0.64           H  
ATOM   1743  N   GLU A 114       0.080  24.836  -8.083  1.00  0.64           N  
ATOM   1744  CA  GLU A 114       0.097  25.529  -6.793  1.00  0.64           C  
ATOM   1745  C   GLU A 114       1.417  25.438  -6.013  1.00  0.64           C  
ATOM   1746  O   GLU A 114       1.832  26.408  -5.373  1.00  0.64           O  
ATOM   1747  CB  GLU A 114      -0.998  24.979  -5.865  1.00  0.64           C  
ATOM   1748  CG  GLU A 114      -2.450  25.268  -6.255  1.00  0.64           C  
ATOM   1749  CD  GLU A 114      -3.452  24.659  -5.250  1.00  0.64           C  
ATOM   1750  OE1 GLU A 114      -3.015  23.967  -4.342  1.00  0.64           O  
ATOM   1751  OE2 GLU A 114      -4.626  24.898  -5.381  1.00  0.64           O  
ATOM   1752  H   GLU A 114      -0.397  23.937  -8.167  1.00  0.64           H  
ATOM   1753  HA  GLU A 114      -0.103  26.583  -6.982  1.00  0.64           H  
ATOM   1754 1HB  GLU A 114      -0.891  23.899  -5.807  1.00  0.64           H  
ATOM   1755 2HB  GLU A 114      -0.842  25.369  -4.860  1.00  0.64           H  
ATOM   1756 1HG  GLU A 114      -2.598  26.345  -6.299  1.00  0.64           H  
ATOM   1757 2HG  GLU A 114      -2.639  24.861  -7.247  1.00  0.64           H  
ATOM   1758  N   LYS A 115       2.045  24.258  -6.017  1.00  0.64           N  
ATOM   1759  CA  LYS A 115       3.209  24.001  -5.178  1.00  0.64           C  
ATOM   1760  C   LYS A 115       4.543  23.690  -5.866  1.00  0.64           C  
ATOM   1761  O   LYS A 115       5.565  23.621  -5.183  1.00  0.64           O  
ATOM   1762  CB  LYS A 115       2.879  22.856  -4.234  1.00  0.64           C  
ATOM   1763  CG  LYS A 115       1.710  23.103  -3.290  1.00  0.64           C  
ATOM   1764  CD  LYS A 115       2.024  24.235  -2.314  1.00  0.64           C  
ATOM   1765  CE  LYS A 115       0.908  24.434  -1.299  1.00  0.64           C  
ATOM   1766  NZ  LYS A 115       1.199  25.561  -0.360  1.00  0.64           N  
ATOM   1767  H   LYS A 115       1.684  23.487  -6.573  1.00  0.64           H  
ATOM   1768  HA  LYS A 115       3.375  24.891  -4.574  1.00  0.64           H  
ATOM   1769 1HB  LYS A 115       2.664  21.957  -4.821  1.00  0.64           H  
ATOM   1770 2HB  LYS A 115       3.748  22.650  -3.629  1.00  0.64           H  
ATOM   1771 1HG  LYS A 115       0.823  23.359  -3.867  1.00  0.64           H  
ATOM   1772 2HG  LYS A 115       1.501  22.198  -2.731  1.00  0.64           H  
ATOM   1773 1HD  LYS A 115       2.950  24.003  -1.783  1.00  0.64           H  
ATOM   1774 2HD  LYS A 115       2.167  25.164  -2.870  1.00  0.64           H  
ATOM   1775 1HE  LYS A 115      -0.021  24.646  -1.831  1.00  0.64           H  
ATOM   1776 2HE  LYS A 115       0.783  23.516  -0.723  1.00  0.64           H  
ATOM   1777 1HZ  LYS A 115       0.437  25.662   0.296  1.00  0.64           H  
ATOM   1778 2HZ  LYS A 115       2.053  25.367   0.145  1.00  0.64           H  
ATOM   1779 3HZ  LYS A 115       1.306  26.417  -0.887  1.00  0.64           H  
ATOM   1780  N   CYS A 116       4.558  23.450  -7.177  1.00  0.65           N  
ATOM   1781  CA  CYS A 116       5.796  23.023  -7.823  1.00  0.65           C  
ATOM   1782  C   CYS A 116       6.304  23.903  -8.958  1.00  0.65           C  
ATOM   1783  O   CYS A 116       7.510  24.114  -9.099  1.00  0.65           O  
ATOM   1784  CB  CYS A 116       5.546  21.675  -8.422  1.00  0.65           C  
ATOM   1785  SG  CYS A 116       4.944  20.487  -7.274  1.00  0.65           S  
ATOM   1786  H   CYS A 116       3.717  23.512  -7.745  1.00  0.65           H  
ATOM   1787  HA  CYS A 116       6.574  22.958  -7.066  1.00  0.65           H  
ATOM   1788 1HB  CYS A 116       4.812  21.800  -9.184  1.00  0.65           H  
ATOM   1789 2HB  CYS A 116       6.455  21.296  -8.890  1.00  0.65           H  
ATOM   1790  N   ALA A 117       5.383  24.435  -9.755  1.00  0.67           N  
ATOM   1791  CA  ALA A 117       5.702  25.095 -11.024  1.00  0.67           C  
ATOM   1792  C   ALA A 117       6.733  26.213 -10.929  1.00  0.67           C  
ATOM   1793  O   ALA A 117       7.513  26.402 -11.862  1.00  0.67           O  
ATOM   1794  CB  ALA A 117       4.426  25.662 -11.619  1.00  0.67           C  
ATOM   1795  H   ALA A 117       4.405  24.250  -9.540  1.00  0.67           H  
ATOM   1796  HA  ALA A 117       6.107  24.338 -11.693  1.00  0.67           H  
ATOM   1797 1HB  ALA A 117       4.642  26.108 -12.587  1.00  0.67           H  
ATOM   1798 2HB  ALA A 117       3.703  24.858 -11.740  1.00  0.67           H  
ATOM   1799 3HB  ALA A 117       4.016  26.418 -10.951  1.00  0.67           H  
ATOM   1800  N   ASN A 118       6.736  26.963  -9.836  1.00  0.68           N  
ATOM   1801  CA  ASN A 118       7.688  28.059  -9.686  1.00  0.68           C  
ATOM   1802  C   ASN A 118       8.491  27.926  -8.393  1.00  0.68           C  
ATOM   1803  O   ASN A 118       8.895  28.931  -7.803  1.00  0.68           O  
ATOM   1804  CB  ASN A 118       6.963  29.396  -9.729  1.00  0.68           C  
ATOM   1805  CG  ASN A 118       6.354  29.694 -11.087  1.00  0.68           C  
ATOM   1806  OD1 ASN A 118       7.055  30.085 -12.026  1.00  0.68           O  
ATOM   1807  ND2 ASN A 118       5.059  29.514 -11.201  1.00  0.68           N  
ATOM   1808  H   ASN A 118       6.076  26.762  -9.099  1.00  0.68           H  
ATOM   1809  HA  ASN A 118       8.402  28.020 -10.509  1.00  0.68           H  
ATOM   1810 1HB  ASN A 118       6.173  29.400  -8.978  1.00  0.68           H  
ATOM   1811 2HB  ASN A 118       7.661  30.193  -9.475  1.00  0.68           H  
ATOM   1812 1HD2 ASN A 118       4.605  29.697 -12.075  1.00  0.68           H  
ATOM   1813 2HD2 ASN A 118       4.524  29.197 -10.417  1.00  0.68           H  
ATOM   1814  N   LYS A 119       8.706  26.690  -7.943  1.00  0.70           N  
ATOM   1815  CA  LYS A 119       9.426  26.444  -6.691  1.00  0.70           C  
ATOM   1816  C   LYS A 119      10.767  25.730  -6.872  1.00  0.70           C  
ATOM   1817  O   LYS A 119      11.069  25.188  -7.936  1.00  0.70           O  
ATOM   1818  CB  LYS A 119       8.546  25.652  -5.730  1.00  0.70           C  
ATOM   1819  CG  LYS A 119       7.199  26.317  -5.391  1.00  0.70           C  
ATOM   1820  CD  LYS A 119       7.343  27.636  -4.656  1.00  0.70           C  
ATOM   1821  CE  LYS A 119       5.967  28.183  -4.260  1.00  0.70           C  
ATOM   1822  NZ  LYS A 119       6.058  29.507  -3.578  1.00  0.70           N  
ATOM   1823  H   LYS A 119       8.351  25.888  -8.470  1.00  0.70           H  
ATOM   1824  HA  LYS A 119       9.639  27.408  -6.230  1.00  0.70           H  
ATOM   1825 1HB  LYS A 119       8.328  24.673  -6.167  1.00  0.70           H  
ATOM   1826 2HB  LYS A 119       9.083  25.475  -4.798  1.00  0.70           H  
ATOM   1827 1HG  LYS A 119       6.610  26.457  -6.298  1.00  0.70           H  
ATOM   1828 2HG  LYS A 119       6.654  25.670  -4.731  1.00  0.70           H  
ATOM   1829 1HD  LYS A 119       7.942  27.488  -3.758  1.00  0.70           H  
ATOM   1830 2HD  LYS A 119       7.847  28.362  -5.296  1.00  0.70           H  
ATOM   1831 1HE  LYS A 119       5.359  28.289  -5.158  1.00  0.70           H  
ATOM   1832 2HE  LYS A 119       5.482  27.472  -3.590  1.00  0.70           H  
ATOM   1833 1HZ  LYS A 119       5.128  29.826  -3.339  1.00  0.70           H  
ATOM   1834 2HZ  LYS A 119       6.610  29.417  -2.736  1.00  0.70           H  
ATOM   1835 3HZ  LYS A 119       6.496  30.175  -4.198  1.00  0.70           H  
ATOM   1836  N   ASP A 120      11.583  25.724  -5.813  1.00  0.71           N  
ATOM   1837  CA  ASP A 120      12.841  24.978  -5.831  1.00  0.71           C  
ATOM   1838  C   ASP A 120      12.557  23.513  -5.535  1.00  0.71           C  
ATOM   1839  O   ASP A 120      12.149  23.146  -4.435  1.00  0.71           O  
ATOM   1840  CB  ASP A 120      13.863  25.524  -4.834  1.00  0.71           C  
ATOM   1841  CG  ASP A 120      15.247  24.801  -4.907  1.00  0.71           C  
ATOM   1842  OD1 ASP A 120      15.360  23.751  -5.536  1.00  0.71           O  
ATOM   1843  OD2 ASP A 120      16.176  25.321  -4.329  1.00  0.71           O  
ATOM   1844  H   ASP A 120      11.312  26.216  -4.975  1.00  0.71           H  
ATOM   1845  HA  ASP A 120      13.273  25.044  -6.830  1.00  0.71           H  
ATOM   1846 1HB  ASP A 120      14.017  26.589  -5.015  1.00  0.71           H  
ATOM   1847 2HB  ASP A 120      13.473  25.416  -3.821  1.00  0.71           H  
ATOM   1848  N   ILE A 121      12.717  22.705  -6.560  1.00  0.71           N  
ATOM   1849  CA  ILE A 121      12.426  21.287  -6.560  1.00  0.71           C  
ATOM   1850  C   ILE A 121      13.692  20.465  -6.850  1.00  0.71           C  
ATOM   1851  O   ILE A 121      13.642  19.263  -7.102  1.00  0.71           O  
ATOM   1852  CB  ILE A 121      11.315  21.057  -7.598  1.00  0.71           C  
ATOM   1853  CG1 ILE A 121      11.785  21.542  -8.934  1.00  0.71           C  
ATOM   1854  CG2 ILE A 121      10.001  21.774  -7.186  1.00  0.71           C  
ATOM   1855  CD1 ILE A 121      10.859  21.175 -10.032  1.00  0.71           C  
ATOM   1856  H   ILE A 121      13.062  23.118  -7.416  1.00  0.71           H  
ATOM   1857  HA  ILE A 121      12.052  21.012  -5.575  1.00  0.71           H  
ATOM   1858  HB  ILE A 121      11.124  19.995  -7.703  1.00  0.71           H  
ATOM   1859 1HG1 ILE A 121      11.873  22.631  -8.907  1.00  0.71           H  
ATOM   1860 2HG1 ILE A 121      12.765  21.121  -9.145  1.00  0.71           H  
ATOM   1861 1HG2 ILE A 121       9.230  21.592  -7.938  1.00  0.71           H  
ATOM   1862 2HG2 ILE A 121       9.662  21.398  -6.231  1.00  0.71           H  
ATOM   1863 3HG2 ILE A 121      10.170  22.841  -7.109  1.00  0.71           H  
ATOM   1864 1HD1 ILE A 121      11.243  21.552 -10.978  1.00  0.71           H  
ATOM   1865 2HD1 ILE A 121      10.763  20.114 -10.092  1.00  0.71           H  
ATOM   1866 3HD1 ILE A 121       9.875  21.608  -9.850  1.00  0.71           H  
ATOM   1867  N   ALA A 122      14.845  21.120  -6.708  1.00  0.70           N  
ATOM   1868  CA  ALA A 122      16.170  20.581  -7.031  1.00  0.70           C  
ATOM   1869  C   ALA A 122      16.752  19.287  -6.378  1.00  0.70           C  
ATOM   1870  O   ALA A 122      17.434  18.574  -7.111  1.00  0.70           O  
ATOM   1871  CB  ALA A 122      17.186  21.664  -6.756  1.00  0.70           C  
ATOM   1872  H   ALA A 122      14.816  22.101  -6.387  1.00  0.70           H  
ATOM   1873  HA  ALA A 122      16.155  20.397  -8.104  1.00  0.70           H  
ATOM   1874 1HB  ALA A 122      18.167  21.341  -7.095  1.00  0.70           H  
ATOM   1875 2HB  ALA A 122      16.899  22.574  -7.284  1.00  0.70           H  
ATOM   1876 3HB  ALA A 122      17.225  21.873  -5.689  1.00  0.70           H  
ATOM   1877  N   TRP A 123      16.588  18.852  -5.095  1.00  0.69           N  
ATOM   1878  CA  TRP A 123      15.869  19.167  -3.849  1.00  0.69           C  
ATOM   1879  C   TRP A 123      15.051  17.879  -3.709  1.00  0.69           C  
ATOM   1880  O   TRP A 123      15.201  17.124  -2.734  1.00  0.69           O  
ATOM   1881  CB  TRP A 123      14.989  20.407  -3.779  1.00  0.69           C  
ATOM   1882  CG  TRP A 123      14.574  20.756  -2.412  1.00  0.69           C  
ATOM   1883  CD1 TRP A 123      15.248  21.580  -1.560  1.00  0.69           C  
ATOM   1884  CD2 TRP A 123      13.412  20.295  -1.691  1.00  0.69           C  
ATOM   1885  NE1 TRP A 123      14.583  21.671  -0.362  1.00  0.69           N  
ATOM   1886  CE2 TRP A 123      13.456  20.889  -0.423  1.00  0.69           C  
ATOM   1887  CE3 TRP A 123      12.357  19.440  -2.007  1.00  0.69           C  
ATOM   1888  CZ2 TRP A 123      12.480  20.655   0.531  1.00  0.69           C  
ATOM   1889  CZ3 TRP A 123      11.381  19.203  -1.047  1.00  0.69           C  
ATOM   1890  CH2 TRP A 123      11.440  19.795   0.186  1.00  0.69           C  
ATOM   1891  H   TRP A 123      17.126  18.011  -4.935  1.00  0.69           H  
ATOM   1892  HA  TRP A 123      16.571  19.221  -3.017  1.00  0.69           H  
ATOM   1893 1HB  TRP A 123      15.487  21.277  -4.190  1.00  0.69           H  
ATOM   1894 2HB  TRP A 123      14.076  20.229  -4.291  1.00  0.69           H  
ATOM   1895  HD1 TRP A 123      16.180  22.094  -1.801  1.00  0.69           H  
ATOM   1896  HE1 TRP A 123      14.875  22.221   0.433  1.00  0.69           H  
ATOM   1897  HE3 TRP A 123      12.308  18.971  -2.983  1.00  0.69           H  
ATOM   1898  HZ2 TRP A 123      12.511  21.115   1.520  1.00  0.69           H  
ATOM   1899  HZ3 TRP A 123      10.564  18.536  -1.293  1.00  0.69           H  
ATOM   1900  HH2 TRP A 123      10.655  19.585   0.913  1.00  0.69           H  
ATOM   1901  N   TYR A 124      14.238  17.591  -4.740  1.00  0.68           N  
ATOM   1902  CA  TYR A 124      13.560  16.307  -4.823  1.00  0.68           C  
ATOM   1903  C   TYR A 124      14.489  15.204  -5.356  1.00  0.68           C  
ATOM   1904  O   TYR A 124      14.265  14.027  -5.097  1.00  0.68           O  
ATOM   1905  CB  TYR A 124      12.297  16.385  -5.650  1.00  0.68           C  
ATOM   1906  CG  TYR A 124      11.126  16.975  -4.918  1.00  0.68           C  
ATOM   1907  CD1 TYR A 124      10.681  18.230  -5.192  1.00  0.68           C  
ATOM   1908  CD2 TYR A 124      10.493  16.218  -3.958  1.00  0.68           C  
ATOM   1909  CE1 TYR A 124       9.601  18.758  -4.503  1.00  0.68           C  
ATOM   1910  CE2 TYR A 124       9.415  16.729  -3.272  1.00  0.68           C  
ATOM   1911  CZ  TYR A 124       8.968  17.997  -3.538  1.00  0.68           C  
ATOM   1912  OH  TYR A 124       7.895  18.513  -2.841  1.00  0.68           O  
ATOM   1913  H   TYR A 124      14.116  18.249  -5.511  1.00  0.68           H  
ATOM   1914  HA  TYR A 124      13.260  16.034  -3.820  1.00  0.68           H  
ATOM   1915 1HB  TYR A 124      12.477  16.973  -6.555  1.00  0.68           H  
ATOM   1916 2HB  TYR A 124      12.026  15.404  -5.953  1.00  0.68           H  
ATOM   1917  HD1 TYR A 124      11.182  18.797  -5.937  1.00  0.68           H  
ATOM   1918  HD2 TYR A 124      10.849  15.210  -3.743  1.00  0.68           H  
ATOM   1919  HE1 TYR A 124       9.252  19.761  -4.716  1.00  0.68           H  
ATOM   1920  HE2 TYR A 124       8.916  16.128  -2.509  1.00  0.68           H  
ATOM   1921  HH  TYR A 124       7.540  17.828  -2.221  1.00  0.68           H  
ATOM   1922  N   VAL A 125      15.514  15.592  -6.115  1.00  0.70           N  
ATOM   1923  CA  VAL A 125      16.484  14.640  -6.657  1.00  0.70           C  
ATOM   1924  C   VAL A 125      17.857  14.821  -6.015  1.00  0.70           C  
ATOM   1925  O   VAL A 125      18.447  13.849  -5.542  1.00  0.70           O  
ATOM   1926  CB  VAL A 125      16.596  14.737  -8.179  1.00  0.70           C  
ATOM   1927  CG1 VAL A 125      17.684  13.815  -8.672  1.00  0.70           C  
ATOM   1928  CG2 VAL A 125      15.277  14.317  -8.795  1.00  0.70           C  
ATOM   1929  H   VAL A 125      15.626  16.576  -6.312  1.00  0.70           H  
ATOM   1930  HA  VAL A 125      16.136  13.633  -6.430  1.00  0.70           H  
ATOM   1931  HB  VAL A 125      16.843  15.767  -8.468  1.00  0.70           H  
ATOM   1932 1HG1 VAL A 125      17.753  13.886  -9.758  1.00  0.70           H  
ATOM   1933 2HG1 VAL A 125      18.636  14.106  -8.230  1.00  0.70           H  
ATOM   1934 3HG1 VAL A 125      17.455  12.790  -8.393  1.00  0.70           H  
ATOM   1935 1HG2 VAL A 125      15.334  14.382  -9.883  1.00  0.70           H  
ATOM   1936 2HG2 VAL A 125      15.057  13.298  -8.501  1.00  0.70           H  
ATOM   1937 3HG2 VAL A 125      14.501  14.971  -8.437  1.00  0.70           H  
ATOM   1938  N   ALA A 126      18.373  16.050  -5.973  1.00  0.74           N  
ATOM   1939  CA  ALA A 126      19.680  16.244  -5.364  1.00  0.74           C  
ATOM   1940  C   ALA A 126      19.674  15.672  -3.957  1.00  0.74           C  
ATOM   1941  O   ALA A 126      18.707  15.834  -3.211  1.00  0.74           O  
ATOM   1942  CB  ALA A 126      20.048  17.713  -5.310  1.00  0.74           C  
ATOM   1943  H   ALA A 126      17.901  16.844  -6.402  1.00  0.74           H  
ATOM   1944  HA  ALA A 126      20.420  15.706  -5.957  1.00  0.74           H  
ATOM   1945 1HB  ALA A 126      21.033  17.823  -4.859  1.00  0.74           H  
ATOM   1946 2HB  ALA A 126      20.061  18.124  -6.321  1.00  0.74           H  
ATOM   1947 3HB  ALA A 126      19.321  18.250  -4.713  1.00  0.74           H  
ATOM   1948  N   GLY A 127      20.768  15.015  -3.594  1.00  0.83           N  
ATOM   1949  CA  GLY A 127      20.912  14.375  -2.292  1.00  0.83           C  
ATOM   1950  C   GLY A 127      20.639  12.873  -2.392  1.00  0.83           C  
ATOM   1951  O   GLY A 127      20.993  12.110  -1.490  1.00  0.83           O  
ATOM   1952  H   GLY A 127      21.528  14.929  -4.254  1.00  0.83           H  
ATOM   1953 1HA  GLY A 127      21.919  14.543  -1.912  1.00  0.83           H  
ATOM   1954 2HA  GLY A 127      20.219  14.828  -1.584  1.00  0.83           H  
ATOM   1955  N   CYS A 128      20.050  12.449  -3.510  1.00  0.96           N  
ATOM   1956  CA  CYS A 128      19.762  11.044  -3.754  1.00  0.96           C  
ATOM   1957  C   CYS A 128      21.003  10.360  -4.308  1.00  0.96           C  
ATOM   1958  O   CYS A 128      21.927  11.021  -4.776  1.00  0.96           O  
ATOM   1959  CB  CYS A 128      18.613  10.874  -4.763  1.00  0.96           C  
ATOM   1960  SG  CYS A 128      17.049  11.524  -4.203  1.00  0.96           S  
ATOM   1961  H   CYS A 128      19.744  13.126  -4.210  1.00  0.96           H  
ATOM   1962  HA  CYS A 128      19.492  10.573  -2.813  1.00  0.96           H  
ATOM   1963 1HB  CYS A 128      18.868  11.353  -5.712  1.00  0.96           H  
ATOM   1964 2HB  CYS A 128      18.471   9.823  -4.959  1.00  0.96           H  
ATOM   1965  HG  CYS A 128      17.380  12.811  -4.473  1.00  0.96           H  
ATOM   1966  N   GLY A 129      21.004   9.025  -4.299  1.00  1.15           N  
ATOM   1967  CA  GLY A 129      22.097   8.213  -4.859  1.00  1.15           C  
ATOM   1968  C   GLY A 129      21.877   7.914  -6.348  1.00  1.15           C  
ATOM   1969  O   GLY A 129      22.433   6.959  -6.896  1.00  1.15           O  
ATOM   1970  H   GLY A 129      20.220   8.544  -3.883  1.00  1.15           H  
ATOM   1971 1HA  GLY A 129      23.042   8.739  -4.727  1.00  1.15           H  
ATOM   1972 2HA  GLY A 129      22.172   7.277  -4.306  1.00  1.15           H  
ATOM   1973  N   VAL A 130      21.006   8.705  -6.950  1.00  1.36           N  
ATOM   1974  CA  VAL A 130      20.552   8.585  -8.316  1.00  1.36           C  
ATOM   1975  C   VAL A 130      20.104   9.939  -8.863  1.00  1.36           C  
ATOM   1976  O   VAL A 130      20.926  10.846  -9.001  1.00  1.36           O  
ATOM   1977  OXT VAL A 130      19.020  10.021  -9.434  1.00  1.36           O  
ATOM   1978  CB  VAL A 130      19.396   7.576  -8.366  1.00  1.36           C  
ATOM   1979  CG1 VAL A 130      18.306   8.025  -7.417  1.00  1.36           C  
ATOM   1980  CG2 VAL A 130      18.864   7.511  -9.776  1.00  1.36           C  
ATOM   1981  H   VAL A 130      20.638   9.466  -6.404  1.00  1.36           H  
ATOM   1982  HA  VAL A 130      21.375   8.214  -8.928  1.00  1.36           H  
ATOM   1983  HB  VAL A 130      19.743   6.589  -8.057  1.00  1.36           H  
ATOM   1984 1HG1 VAL A 130      17.472   7.341  -7.444  1.00  1.36           H  
ATOM   1985 2HG1 VAL A 130      18.702   8.061  -6.412  1.00  1.36           H  
ATOM   1986 3HG1 VAL A 130      17.984   8.999  -7.707  1.00  1.36           H  
ATOM   1987 1HG2 VAL A 130      18.067   6.827  -9.830  1.00  1.36           H  
ATOM   1988 2HG2 VAL A 130      18.505   8.481 -10.100  1.00  1.36           H  
ATOM   1989 3HG2 VAL A 130      19.656   7.184 -10.452  1.00  1.36           H  
TER    1990
ENDMDL

