REMARK ID 695555 DOMAINID 686324 MODEL 1 2Y9X
MODEL     1
ATOM      1  N   PRO A   1      -9.686 -31.606 -15.845  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -9.353 -30.242 -15.456  1.00  0.00           C  
ATOM      3  C   PRO A   1      -8.780 -30.241 -14.034  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.726 -30.838 -13.808  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.693 -29.509 -15.615  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.734 -30.564 -15.410  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.127 -31.810 -16.018  1.00  0.00           C  
ATOM      8  HA  PRO A   1      -8.608 -29.859 -16.169  1.00  0.00           H  
ATOM      9 1HB  PRO A   1     -10.768 -28.670 -14.935  1.00  0.00           H  
ATOM     10 2HB  PRO A   1     -10.752 -29.080 -16.625  1.00  0.00           H  
ATOM     11 1HG  PRO A   1     -11.956 -30.677 -14.335  1.00  0.00           H  
ATOM     12 2HG  PRO A   1     -12.675 -30.268 -15.899  1.00  0.00           H  
ATOM     13 1HD  PRO A   1     -11.443 -32.706 -15.465  1.00  0.00           H  
ATOM     14 2HD  PRO A   1     -11.367 -31.883 -17.089  1.00  0.00           H  
ATOM     15 1H   PRO A   1      -9.161 -32.067 -15.043  1.00  0.00           H  
ATOM     16 2H   PRO A   1      -8.966 -31.678 -16.620  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.450 -29.609 -13.061  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.908 -29.616 -11.701  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.892 -30.099 -10.633  1.00  0.00           C  
ATOM     20  O   THR A   2     -10.034 -29.464  -9.574  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.521 -28.196 -11.323  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.676 -27.361 -11.475  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.413 -27.671 -12.162  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.301 -29.073 -13.237  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.031 -30.262 -11.671  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.208 -28.182 -10.320  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.030 -27.409 -12.396  1.00  0.00           H  
ATOM     28 1HG2 THR A   2      -7.175 -26.653 -11.848  1.00  0.00           H  
ATOM     29 2HG2 THR A   2      -6.539 -28.304 -12.041  1.00  0.00           H  
ATOM     30 3HG2 THR A   2      -7.713 -27.667 -13.199  1.00  0.00           H  
ATOM     31  N   ASP A   3     -10.473 -31.289 -10.816  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -11.493 -31.782  -9.875  1.00  0.00           C  
ATOM     33  C   ASP A   3     -10.950 -32.085  -8.473  1.00  0.00           C  
ATOM     34  O   ASP A   3     -11.710 -32.192  -7.511  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -12.229 -33.006 -10.444  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -11.365 -34.212 -10.758  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -10.494 -34.086 -11.586  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -11.606 -35.259 -10.200  1.00  0.00           O  
ATOM     39  H   ASP A   3     -10.269 -31.815 -11.654  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -12.242 -30.996  -9.764  1.00  0.00           H  
ATOM     41 1HB  ASP A   3     -13.016 -33.306  -9.751  1.00  0.00           H  
ATOM     42 2HB  ASP A   3     -12.706 -32.720 -11.366  1.00  0.00           H  
ATOM     43  N   ASP A   4      -9.634 -32.211  -8.357  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -9.002 -32.464  -7.073  1.00  0.00           C  
ATOM     45  C   ASP A   4      -7.870 -31.476  -6.820  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.994 -31.741  -5.996  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.479 -33.908  -6.988  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -7.339 -34.268  -7.991  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -6.943 -33.442  -8.783  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -6.871 -35.386  -7.919  1.00  0.00           O  
ATOM     51  H   ASP A   4      -9.067 -32.139  -9.189  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -9.745 -32.327  -6.288  1.00  0.00           H  
ATOM     53 1HB  ASP A   4      -8.120 -34.097  -5.976  1.00  0.00           H  
ATOM     54 2HB  ASP A   4      -9.312 -34.592  -7.167  1.00  0.00           H  
ATOM     55  N   ALA A   5      -7.872 -30.342  -7.542  1.00  0.00           N  
ATOM     56  CA  ALA A   5      -6.774 -29.388  -7.389  1.00  0.00           C  
ATOM     57  C   ALA A   5      -7.222 -27.925  -7.233  1.00  0.00           C  
ATOM     58  O   ALA A   5      -6.481 -27.132  -6.636  1.00  0.00           O  
ATOM     59  CB  ALA A   5      -5.838 -29.531  -8.570  1.00  0.00           C  
ATOM     60  H   ALA A   5      -8.628 -30.156  -8.193  1.00  0.00           H  
ATOM     61  HA  ALA A   5      -6.227 -29.657  -6.487  1.00  0.00           H  
ATOM     62 1HB  ALA A   5      -4.989 -28.886  -8.428  1.00  0.00           H  
ATOM     63 2HB  ALA A   5      -5.491 -30.567  -8.627  1.00  0.00           H  
ATOM     64 3HB  ALA A   5      -6.349 -29.273  -9.483  1.00  0.00           H  
ATOM     65  N   THR A   6      -8.359 -27.543  -7.846  1.00  0.00           N  
ATOM     66  CA  THR A   6      -8.858 -26.167  -7.791  1.00  0.00           C  
ATOM     67  C   THR A   6     -10.368 -26.188  -7.639  1.00  0.00           C  
ATOM     68  O   THR A   6     -10.977 -25.251  -7.121  1.00  0.00           O  
ATOM     69  CB  THR A   6      -8.460 -25.344  -9.024  1.00  0.00           C  
ATOM     70  OG1 THR A   6      -7.053 -25.341  -9.122  1.00  0.00           O  
ATOM     71  CG2 THR A   6      -8.957 -23.933  -8.889  1.00  0.00           C  
ATOM     72  H   THR A   6      -8.932 -28.217  -8.352  1.00  0.00           H  
ATOM     73  HA  THR A   6      -8.439 -25.678  -6.912  1.00  0.00           H  
ATOM     74  HB  THR A   6      -8.883 -25.759  -9.903  1.00  0.00           H  
ATOM     75  HG1 THR A   6      -6.731 -24.573  -9.650  1.00  0.00           H  
ATOM     76 1HG2 THR A   6      -8.658 -23.359  -9.764  1.00  0.00           H  
ATOM     77 2HG2 THR A   6     -10.042 -23.938  -8.808  1.00  0.00           H  
ATOM     78 3HG2 THR A   6      -8.527 -23.481  -7.996  1.00  0.00           H  
ATOM     79  N   ASP A   7     -10.952 -27.281  -8.135  1.00  0.00           N  
ATOM     80  CA  ASP A   7     -12.393 -27.499  -8.305  1.00  0.00           C  
ATOM     81  C   ASP A   7     -12.937 -26.526  -9.357  1.00  0.00           C  
ATOM     82  O   ASP A   7     -13.997 -25.916  -9.196  1.00  0.00           O  
ATOM     83  CB  ASP A   7     -13.148 -27.332  -6.972  1.00  0.00           C  
ATOM     84  CG  ASP A   7     -14.521 -28.068  -6.936  1.00  0.00           C  
ATOM     85  OD1 ASP A   7     -14.650 -29.082  -7.593  1.00  0.00           O  
ATOM     86  OD2 ASP A   7     -15.409 -27.614  -6.249  1.00  0.00           O  
ATOM     87  H   ASP A   7     -10.340 -28.002  -8.503  1.00  0.00           H  
ATOM     88  HA  ASP A   7     -12.548 -28.516  -8.668  1.00  0.00           H  
ATOM     89 1HB  ASP A   7     -12.531 -27.704  -6.156  1.00  0.00           H  
ATOM     90 2HB  ASP A   7     -13.325 -26.270  -6.788  1.00  0.00           H  
ATOM     91  N   ASP A   8     -12.196 -26.424 -10.462  1.00  0.00           N  
ATOM     92  CA  ASP A   8     -12.514 -25.590 -11.612  1.00  0.00           C  
ATOM     93  C   ASP A   8     -12.562 -26.460 -12.871  1.00  0.00           C  
ATOM     94  O   ASP A   8     -11.582 -27.127 -13.233  1.00  0.00           O  
ATOM     95  CB  ASP A   8     -11.522 -24.431 -11.750  1.00  0.00           C  
ATOM     96  CG  ASP A   8     -11.870 -23.430 -12.876  1.00  0.00           C  
ATOM     97  OD1 ASP A   8     -12.624 -23.772 -13.786  1.00  0.00           O  
ATOM     98  OD2 ASP A   8     -11.406 -22.313 -12.796  1.00  0.00           O  
ATOM     99  H   ASP A   8     -11.331 -26.951 -10.520  1.00  0.00           H  
ATOM    100  HA  ASP A   8     -13.505 -25.160 -11.463  1.00  0.00           H  
ATOM    101 1HB  ASP A   8     -11.487 -23.882 -10.810  1.00  0.00           H  
ATOM    102 2HB  ASP A   8     -10.525 -24.829 -11.927  1.00  0.00           H  
ATOM    103  N   TYR A   9     -13.760 -26.542 -13.447  1.00  0.00           N  
ATOM    104  CA  TYR A   9     -14.055 -27.385 -14.598  1.00  0.00           C  
ATOM    105  C   TYR A   9     -14.173 -26.602 -15.917  1.00  0.00           C  
ATOM    106  O   TYR A   9     -14.606 -27.157 -16.934  1.00  0.00           O  
ATOM    107  CB  TYR A   9     -15.365 -28.097 -14.309  1.00  0.00           C  
ATOM    108  CG  TYR A   9     -15.280 -28.900 -13.049  1.00  0.00           C  
ATOM    109  CD1 TYR A   9     -15.506 -28.252 -11.844  1.00  0.00           C  
ATOM    110  CD2 TYR A   9     -15.001 -30.251 -13.069  1.00  0.00           C  
ATOM    111  CE1 TYR A   9     -15.441 -28.939 -10.669  1.00  0.00           C  
ATOM    112  CE2 TYR A   9     -14.947 -30.947 -11.879  1.00  0.00           C  
ATOM    113  CZ  TYR A   9     -15.160 -30.289 -10.679  1.00  0.00           C  
ATOM    114  OH  TYR A   9     -15.103 -30.970  -9.487  1.00  0.00           O  
ATOM    115  H   TYR A   9     -14.500 -25.964 -13.070  1.00  0.00           H  
ATOM    116  HA  TYR A   9     -13.255 -28.109 -14.705  1.00  0.00           H  
ATOM    117 1HB  TYR A   9     -16.171 -27.368 -14.208  1.00  0.00           H  
ATOM    118 2HB  TYR A   9     -15.614 -28.766 -15.131  1.00  0.00           H  
ATOM    119  HD1 TYR A   9     -15.729 -27.184 -11.833  1.00  0.00           H  
ATOM    120  HD2 TYR A   9     -14.832 -30.766 -14.016  1.00  0.00           H  
ATOM    121  HE1 TYR A   9     -15.613 -28.420  -9.725  1.00  0.00           H  
ATOM    122  HE2 TYR A   9     -14.737 -32.012 -11.885  1.00  0.00           H  
ATOM    123  HH  TYR A   9     -15.018 -30.316  -8.743  1.00  0.00           H  
ATOM    124  N   ARG A  10     -13.839 -25.310 -15.891  1.00  0.00           N  
ATOM    125  CA  ARG A  10     -13.945 -24.436 -17.067  1.00  0.00           C  
ATOM    126  C   ARG A  10     -12.659 -23.643 -17.221  1.00  0.00           C  
ATOM    127  O   ARG A  10     -12.661 -22.410 -17.205  1.00  0.00           O  
ATOM    128  CB  ARG A  10     -15.129 -23.487 -16.939  1.00  0.00           C  
ATOM    129  CG  ARG A  10     -16.503 -24.169 -16.916  1.00  0.00           C  
ATOM    130  CD  ARG A  10     -16.836 -24.771 -18.240  1.00  0.00           C  
ATOM    131  NE  ARG A  10     -18.156 -25.375 -18.250  1.00  0.00           N  
ATOM    132  CZ  ARG A  10     -18.433 -26.659 -17.920  1.00  0.00           C  
ATOM    133  NH1 ARG A  10     -17.478 -27.495 -17.550  1.00  0.00           N  
ATOM    134  NH2 ARG A  10     -19.686 -27.085 -17.969  1.00  0.00           N  
ATOM    135  H   ARG A  10     -13.465 -24.895 -15.026  1.00  0.00           H  
ATOM    136  HA  ARG A  10     -14.081 -25.052 -17.955  1.00  0.00           H  
ATOM    137 1HB  ARG A  10     -15.027 -22.917 -16.015  1.00  0.00           H  
ATOM    138 2HB  ARG A  10     -15.117 -22.780 -17.766  1.00  0.00           H  
ATOM    139 1HG  ARG A  10     -16.522 -24.952 -16.164  1.00  0.00           H  
ATOM    140 2HG  ARG A  10     -17.266 -23.426 -16.684  1.00  0.00           H  
ATOM    141 1HD  ARG A  10     -16.808 -23.999 -19.008  1.00  0.00           H  
ATOM    142 2HD  ARG A  10     -16.106 -25.544 -18.478  1.00  0.00           H  
ATOM    143  HE  ARG A  10     -18.932 -24.789 -18.523  1.00  0.00           H  
ATOM    144 1HH1 ARG A  10     -16.492 -27.199 -17.498  1.00  0.00           H  
ATOM    145 2HH1 ARG A  10     -17.713 -28.445 -17.313  1.00  0.00           H  
ATOM    146 1HH2 ARG A  10     -20.424 -26.454 -18.250  1.00  0.00           H  
ATOM    147 2HH2 ARG A  10     -19.904 -28.039 -17.725  1.00  0.00           H  
ATOM    148  N   LEU A  11     -11.556 -24.362 -17.332  1.00  0.00           N  
ATOM    149  CA  LEU A  11     -10.249 -23.749 -17.221  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.913 -22.856 -18.411  1.00  0.00           C  
ATOM    151  O   LEU A  11     -10.110 -23.273 -19.554  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.197 -24.858 -17.199  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.359 -25.966 -16.139  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -8.241 -26.877 -16.288  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.388 -25.446 -14.804  1.00  0.00           C  
ATOM    156  H   LEU A  11     -11.634 -25.365 -17.411  1.00  0.00           H  
ATOM    157  HA  LEU A  11     -10.229 -23.160 -16.318  1.00  0.00           H  
ATOM    158 1HB  LEU A  11      -9.185 -25.337 -18.176  1.00  0.00           H  
ATOM    159 2HB  LEU A  11      -8.223 -24.393 -17.037  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.289 -26.506 -16.319  1.00  0.00           H  
ATOM    161 1HD1 LEU A  11      -8.307 -27.660 -15.565  1.00  0.00           H  
ATOM    162 2HD1 LEU A  11      -8.219 -27.296 -17.295  1.00  0.00           H  
ATOM    163 3HD1 LEU A  11      -7.369 -26.297 -16.113  1.00  0.00           H  
ATOM    164 1HD2 LEU A  11      -9.490 -26.255 -14.102  1.00  0.00           H  
ATOM    165 2HD2 LEU A  11      -8.487 -24.953 -14.625  1.00  0.00           H  
ATOM    166 3HD2 LEU A  11     -10.224 -24.766 -14.701  1.00  0.00           H  
ATOM    167  N   LYS A  12      -9.375 -21.649 -18.151  1.00  0.00           N  
ATOM    168  CA  LYS A  12      -8.950 -20.778 -19.247  1.00  0.00           C  
ATOM    169  C   LYS A  12      -7.496 -20.283 -19.130  1.00  0.00           C  
ATOM    170  O   LYS A  12      -7.048 -19.834 -20.181  1.00  0.00           O  
ATOM    171  CB  LYS A  12      -9.883 -19.566 -19.323  1.00  0.00           C  
ATOM    172  CG  LYS A  12     -11.325 -19.905 -19.712  1.00  0.00           C  
ATOM    173  CD  LYS A  12     -12.201 -18.663 -19.794  1.00  0.00           C  
ATOM    174  CE  LYS A  12     -13.633 -19.034 -20.156  1.00  0.00           C  
ATOM    175  NZ  LYS A  12     -14.522 -17.838 -20.212  1.00  0.00           N  
ATOM    176  H   LYS A  12      -9.255 -21.344 -17.196  1.00  0.00           H  
ATOM    177  HA  LYS A  12      -9.031 -21.337 -20.179  1.00  0.00           H  
ATOM    178 1HB  LYS A  12      -9.911 -19.068 -18.354  1.00  0.00           H  
ATOM    179 2HB  LYS A  12      -9.496 -18.853 -20.050  1.00  0.00           H  
ATOM    180 1HG  LYS A  12     -11.329 -20.413 -20.677  1.00  0.00           H  
ATOM    181 2HG  LYS A  12     -11.754 -20.580 -18.970  1.00  0.00           H  
ATOM    182 1HD  LYS A  12     -12.201 -18.152 -18.830  1.00  0.00           H  
ATOM    183 2HD  LYS A  12     -11.808 -17.983 -20.550  1.00  0.00           H  
ATOM    184 1HE  LYS A  12     -13.638 -19.524 -21.128  1.00  0.00           H  
ATOM    185 2HE  LYS A  12     -14.020 -19.728 -19.408  1.00  0.00           H  
ATOM    186 1HZ  LYS A  12     -15.459 -18.126 -20.453  1.00  0.00           H  
ATOM    187 2HZ  LYS A  12     -14.532 -17.383 -19.310  1.00  0.00           H  
ATOM    188 3HZ  LYS A  12     -14.178 -17.194 -20.910  1.00  0.00           H  
ATOM    189  N   PHE A  13      -7.263 -19.615 -17.983  1.00  0.00           N  
ATOM    190  CA  PHE A  13      -5.973 -19.737 -17.282  1.00  0.00           C  
ATOM    191  C   PHE A  13      -6.212 -20.014 -15.809  1.00  0.00           C  
ATOM    192  O   PHE A  13      -6.779 -19.170 -15.109  1.00  0.00           O  
ATOM    193  CB  PHE A  13      -5.120 -18.465 -17.390  1.00  0.00           C  
ATOM    194  CG  PHE A  13      -4.700 -18.068 -18.769  1.00  0.00           C  
ATOM    195  CD1 PHE A  13      -5.513 -17.286 -19.579  1.00  0.00           C  
ATOM    196  CD2 PHE A  13      -3.473 -18.482 -19.261  1.00  0.00           C  
ATOM    197  CE1 PHE A  13      -5.105 -16.930 -20.851  1.00  0.00           C  
ATOM    198  CE2 PHE A  13      -3.063 -18.130 -20.530  1.00  0.00           C  
ATOM    199  CZ  PHE A  13      -3.880 -17.353 -21.326  1.00  0.00           C  
ATOM    200  H   PHE A  13      -7.539 -18.646 -18.035  1.00  0.00           H  
ATOM    201  HA  PHE A  13      -5.417 -20.573 -17.707  1.00  0.00           H  
ATOM    202 1HB  PHE A  13      -5.669 -17.632 -16.957  1.00  0.00           H  
ATOM    203 2HB  PHE A  13      -4.220 -18.593 -16.795  1.00  0.00           H  
ATOM    204  HD1 PHE A  13      -6.481 -16.957 -19.205  1.00  0.00           H  
ATOM    205  HD2 PHE A  13      -2.831 -19.099 -18.629  1.00  0.00           H  
ATOM    206  HE1 PHE A  13      -5.752 -16.320 -21.479  1.00  0.00           H  
ATOM    207  HE2 PHE A  13      -2.097 -18.465 -20.904  1.00  0.00           H  
ATOM    208  HZ  PHE A  13      -3.559 -17.074 -22.328  1.00  0.00           H  
ATOM    209  N   VAL A  14      -5.825 -21.196 -15.352  1.00  0.00           N  
ATOM    210  CA  VAL A  14      -6.100 -21.584 -13.969  1.00  0.00           C  
ATOM    211  C   VAL A  14      -4.949 -22.131 -13.124  1.00  0.00           C  
ATOM    212  O   VAL A  14      -4.276 -23.094 -13.490  1.00  0.00           O  
ATOM    213  CB  VAL A  14      -7.255 -22.592 -13.961  1.00  0.00           C  
ATOM    214  CG1 VAL A  14      -7.515 -23.109 -12.571  1.00  0.00           C  
ATOM    215  CG2 VAL A  14      -8.511 -21.911 -14.456  1.00  0.00           C  
ATOM    216  H   VAL A  14      -5.324 -21.821 -15.987  1.00  0.00           H  
ATOM    217  HA  VAL A  14      -6.460 -20.693 -13.459  1.00  0.00           H  
ATOM    218  HB  VAL A  14      -7.004 -23.415 -14.596  1.00  0.00           H  
ATOM    219 1HG1 VAL A  14      -8.342 -23.812 -12.580  1.00  0.00           H  
ATOM    220 2HG1 VAL A  14      -6.633 -23.614 -12.220  1.00  0.00           H  
ATOM    221 3HG1 VAL A  14      -7.760 -22.281 -11.909  1.00  0.00           H  
ATOM    222 1HG2 VAL A  14      -9.324 -22.605 -14.426  1.00  0.00           H  
ATOM    223 2HG2 VAL A  14      -8.751 -21.073 -13.799  1.00  0.00           H  
ATOM    224 3HG2 VAL A  14      -8.383 -21.554 -15.456  1.00  0.00           H  
ATOM    225  N   ARG A  15      -4.791 -21.535 -11.944  1.00  0.00           N  
ATOM    226  CA  ARG A  15      -3.827 -21.975 -10.938  1.00  0.00           C  
ATOM    227  C   ARG A  15      -4.328 -23.250 -10.296  1.00  0.00           C  
ATOM    228  O   ARG A  15      -5.541 -23.401 -10.113  1.00  0.00           O  
ATOM    229  CB  ARG A  15      -3.709 -20.930  -9.841  1.00  0.00           C  
ATOM    230  CG  ARG A  15      -5.053 -20.682  -9.098  1.00  0.00           C  
ATOM    231  CD  ARG A  15      -4.954 -19.688  -7.962  1.00  0.00           C  
ATOM    232  NE  ARG A  15      -4.412 -20.278  -6.734  1.00  0.00           N  
ATOM    233  CZ  ARG A  15      -5.144 -20.901  -5.788  1.00  0.00           C  
ATOM    234  NH1 ARG A  15      -6.454 -21.013  -5.905  1.00  0.00           N  
ATOM    235  NH2 ARG A  15      -4.520 -21.391  -4.741  1.00  0.00           N  
ATOM    236  H   ARG A  15      -5.374 -20.736 -11.735  1.00  0.00           H  
ATOM    237  HA  ARG A  15      -2.858 -22.154 -11.408  1.00  0.00           H  
ATOM    238 1HB  ARG A  15      -2.966 -21.249  -9.111  1.00  0.00           H  
ATOM    239 2HB  ARG A  15      -3.377 -19.985 -10.259  1.00  0.00           H  
ATOM    240 1HG  ARG A  15      -5.792 -20.314  -9.809  1.00  0.00           H  
ATOM    241 2HG  ARG A  15      -5.399 -21.629  -8.680  1.00  0.00           H  
ATOM    242 1HD  ARG A  15      -4.295 -18.875  -8.261  1.00  0.00           H  
ATOM    243 2HD  ARG A  15      -5.941 -19.290  -7.740  1.00  0.00           H  
ATOM    244  HE  ARG A  15      -3.392 -20.242  -6.556  1.00  0.00           H  
ATOM    245 1HH1 ARG A  15      -6.921 -20.630  -6.712  1.00  0.00           H  
ATOM    246 2HH1 ARG A  15      -6.984 -21.480  -5.186  1.00  0.00           H  
ATOM    247 1HH2 ARG A  15      -3.495 -21.273  -4.705  1.00  0.00           H  
ATOM    248 2HH2 ARG A  15      -5.019 -21.862  -4.011  1.00  0.00           H  
ATOM    249  N   LEU A  16      -3.430 -24.137  -9.876  1.00  0.00           N  
ATOM    250  CA  LEU A  16      -3.934 -25.308  -9.158  1.00  0.00           C  
ATOM    251  C   LEU A  16      -2.929 -25.921  -8.208  1.00  0.00           C  
ATOM    252  O   LEU A  16      -1.720 -25.687  -8.322  1.00  0.00           O  
ATOM    253  CB  LEU A  16      -4.303 -26.404 -10.144  1.00  0.00           C  
ATOM    254  CG  LEU A  16      -3.100 -27.166 -10.650  1.00  0.00           C  
ATOM    255  CD1 LEU A  16      -3.550 -28.308 -11.470  1.00  0.00           C  
ATOM    256  CD2 LEU A  16      -2.204 -26.225 -11.355  1.00  0.00           C  
ATOM    257  H   LEU A  16      -2.439 -24.009 -10.096  1.00  0.00           H  
ATOM    258  HA  LEU A  16      -4.791 -25.008  -8.565  1.00  0.00           H  
ATOM    259 1HB  LEU A  16      -4.994 -27.073  -9.681  1.00  0.00           H  
ATOM    260 2HB  LEU A  16      -4.797 -25.949 -11.003  1.00  0.00           H  
ATOM    261  HG  LEU A  16      -2.554 -27.574  -9.820  1.00  0.00           H  
ATOM    262 1HD1 LEU A  16      -2.687 -28.869 -11.828  1.00  0.00           H  
ATOM    263 2HD1 LEU A  16      -4.180 -28.959 -10.875  1.00  0.00           H  
ATOM    264 3HD1 LEU A  16      -4.111 -27.927 -12.287  1.00  0.00           H  
ATOM    265 1HD2 LEU A  16      -1.322 -26.740 -11.677  1.00  0.00           H  
ATOM    266 2HD2 LEU A  16      -2.694 -25.775 -12.199  1.00  0.00           H  
ATOM    267 3HD2 LEU A  16      -1.925 -25.459 -10.650  1.00  0.00           H  
ATOM    268  N   SER A  17      -3.410 -26.777  -7.300  1.00  0.00           N  
ATOM    269  CA  SER A  17      -2.456 -27.512  -6.492  1.00  0.00           C  
ATOM    270  C   SER A  17      -1.904 -28.661  -7.330  1.00  0.00           C  
ATOM    271  O   SER A  17      -2.610 -29.613  -7.660  1.00  0.00           O  
ATOM    272  CB  SER A  17      -3.104 -28.062  -5.241  1.00  0.00           C  
ATOM    273  OG  SER A  17      -2.190 -28.850  -4.516  1.00  0.00           O  
ATOM    274  H   SER A  17      -4.416 -26.924  -7.174  1.00  0.00           H  
ATOM    275  HA  SER A  17      -1.637 -26.851  -6.212  1.00  0.00           H  
ATOM    276 1HB  SER A  17      -3.463 -27.244  -4.619  1.00  0.00           H  
ATOM    277 2HB  SER A  17      -3.968 -28.665  -5.522  1.00  0.00           H  
ATOM    278  HG  SER A  17      -1.727 -29.388  -5.174  1.00  0.00           H  
ATOM    279  N   GLU A  18      -0.646 -28.535  -7.706  1.00  0.00           N  
ATOM    280  CA  GLU A  18       0.044 -29.491  -8.553  1.00  0.00           C  
ATOM    281  C   GLU A  18       0.504 -30.645  -7.685  1.00  0.00           C  
ATOM    282  O   GLU A  18       0.861 -30.431  -6.528  1.00  0.00           O  
ATOM    283  CB  GLU A  18       1.205 -28.844  -9.327  1.00  0.00           C  
ATOM    284  CG  GLU A  18       1.890 -29.804 -10.337  1.00  0.00           C  
ATOM    285  CD  GLU A  18       2.985 -29.201 -11.164  1.00  0.00           C  
ATOM    286  OE1 GLU A  18       3.339 -28.094 -10.923  1.00  0.00           O  
ATOM    287  OE2 GLU A  18       3.454 -29.857 -12.062  1.00  0.00           O  
ATOM    288  H   GLU A  18      -0.134 -27.717  -7.375  1.00  0.00           H  
ATOM    289  HA  GLU A  18      -0.665 -29.880  -9.286  1.00  0.00           H  
ATOM    290 1HB  GLU A  18       0.816 -28.000  -9.901  1.00  0.00           H  
ATOM    291 2HB  GLU A  18       1.938 -28.442  -8.635  1.00  0.00           H  
ATOM    292 1HG  GLU A  18       2.337 -30.608  -9.780  1.00  0.00           H  
ATOM    293 2HG  GLU A  18       1.133 -30.227 -10.993  1.00  0.00           H  
ATOM    294  N   TYR A  19       0.555 -31.852  -8.254  1.00  0.00           N  
ATOM    295  CA  TYR A  19       0.969 -33.111  -7.594  1.00  0.00           C  
ATOM    296  C   TYR A  19       2.268 -33.033  -6.767  1.00  0.00           C  
ATOM    297  O   TYR A  19       2.527 -33.893  -5.926  1.00  0.00           O  
ATOM    298  CB  TYR A  19       1.083 -34.211  -8.655  1.00  0.00           C  
ATOM    299  CG  TYR A  19       2.217 -34.006  -9.632  1.00  0.00           C  
ATOM    300  CD1 TYR A  19       3.465 -34.569  -9.405  1.00  0.00           C  
ATOM    301  CD2 TYR A  19       1.999 -33.237 -10.757  1.00  0.00           C  
ATOM    302  CE1 TYR A  19       4.489 -34.362 -10.315  1.00  0.00           C  
ATOM    303  CE2 TYR A  19       3.018 -33.018 -11.658  1.00  0.00           C  
ATOM    304  CZ  TYR A  19       4.258 -33.576 -11.444  1.00  0.00           C  
ATOM    305  OH  TYR A  19       5.266 -33.357 -12.354  1.00  0.00           O  
ATOM    306  H   TYR A  19       0.262 -31.912  -9.220  1.00  0.00           H  
ATOM    307  HA  TYR A  19       0.172 -33.393  -6.904  1.00  0.00           H  
ATOM    308 1HB  TYR A  19       1.230 -35.174  -8.164  1.00  0.00           H  
ATOM    309 2HB  TYR A  19       0.155 -34.270  -9.220  1.00  0.00           H  
ATOM    310  HD1 TYR A  19       3.635 -35.175  -8.516  1.00  0.00           H  
ATOM    311  HD2 TYR A  19       1.020 -32.795 -10.931  1.00  0.00           H  
ATOM    312  HE1 TYR A  19       5.469 -34.804 -10.142  1.00  0.00           H  
ATOM    313  HE2 TYR A  19       2.839 -32.403 -12.542  1.00  0.00           H  
ATOM    314  HH  TYR A  19       4.971 -32.704 -13.000  1.00  0.00           H  
ATOM    315  N   VAL A  20       3.067 -31.996  -6.997  1.00  0.00           N  
ATOM    316  CA  VAL A  20       4.331 -31.743  -6.317  1.00  0.00           C  
ATOM    317  C   VAL A  20       4.065 -30.983  -4.999  1.00  0.00           C  
ATOM    318  O   VAL A  20       4.992 -30.638  -4.263  1.00  0.00           O  
ATOM    319  CB  VAL A  20       5.226 -30.888  -7.213  1.00  0.00           C  
ATOM    320  CG1 VAL A  20       5.466 -31.579  -8.525  1.00  0.00           C  
ATOM    321  CG2 VAL A  20       4.546 -29.590  -7.437  1.00  0.00           C  
ATOM    322  H   VAL A  20       2.775 -31.334  -7.703  1.00  0.00           H  
ATOM    323  HA  VAL A  20       4.816 -32.695  -6.100  1.00  0.00           H  
ATOM    324  HB  VAL A  20       6.190 -30.733  -6.728  1.00  0.00           H  
ATOM    325 1HG1 VAL A  20       6.099 -30.958  -9.160  1.00  0.00           H  
ATOM    326 2HG1 VAL A  20       5.954 -32.537  -8.350  1.00  0.00           H  
ATOM    327 3HG1 VAL A  20       4.510 -31.735  -9.017  1.00  0.00           H  
ATOM    328 1HG2 VAL A  20       5.153 -28.946  -8.071  1.00  0.00           H  
ATOM    329 2HG2 VAL A  20       3.603 -29.773  -7.909  1.00  0.00           H  
ATOM    330 3HG2 VAL A  20       4.384 -29.113  -6.483  1.00  0.00           H  
ATOM    331  N   LEU A  21       2.772 -30.763  -4.724  1.00  0.00           N  
ATOM    332  CA  LEU A  21       2.178 -30.079  -3.575  1.00  0.00           C  
ATOM    333  C   LEU A  21       2.441 -28.576  -3.528  1.00  0.00           C  
ATOM    334  O   LEU A  21       2.712 -28.017  -2.459  1.00  0.00           O  
ATOM    335  CB  LEU A  21       2.662 -30.733  -2.278  1.00  0.00           C  
ATOM    336  CG  LEU A  21       2.402 -32.252  -2.191  1.00  0.00           C  
ATOM    337  CD1 LEU A  21       2.926 -32.774  -0.867  1.00  0.00           C  
ATOM    338  CD2 LEU A  21       0.917 -32.517  -2.366  1.00  0.00           C  
ATOM    339  H   LEU A  21       2.111 -31.080  -5.417  1.00  0.00           H  
ATOM    340  HA  LEU A  21       1.100 -30.220  -3.640  1.00  0.00           H  
ATOM    341 1HB  LEU A  21       3.726 -30.558  -2.157  1.00  0.00           H  
ATOM    342 2HB  LEU A  21       2.145 -30.261  -1.444  1.00  0.00           H  
ATOM    343  HG  LEU A  21       2.946 -32.763  -2.986  1.00  0.00           H  
ATOM    344 1HD1 LEU A  21       2.757 -33.850  -0.810  1.00  0.00           H  
ATOM    345 2HD1 LEU A  21       3.994 -32.570  -0.795  1.00  0.00           H  
ATOM    346 3HD1 LEU A  21       2.404 -32.280  -0.049  1.00  0.00           H  
ATOM    347 1HD2 LEU A  21       0.731 -33.591  -2.317  1.00  0.00           H  
ATOM    348 2HD2 LEU A  21       0.358 -32.015  -1.577  1.00  0.00           H  
ATOM    349 3HD2 LEU A  21       0.597 -32.137  -3.340  1.00  0.00           H  
ATOM    350  N   THR A  22       2.353 -27.934  -4.698  1.00  0.00           N  
ATOM    351  CA  THR A  22       2.549 -26.480  -4.800  1.00  0.00           C  
ATOM    352  C   THR A  22       1.468 -25.783  -5.651  1.00  0.00           C  
ATOM    353  O   THR A  22       0.810 -26.409  -6.480  1.00  0.00           O  
ATOM    354  CB  THR A  22       3.952 -26.147  -5.371  1.00  0.00           C  
ATOM    355  OG1 THR A  22       4.060 -26.641  -6.693  1.00  0.00           O  
ATOM    356  CG2 THR A  22       5.064 -26.773  -4.533  1.00  0.00           C  
ATOM    357  H   THR A  22       2.093 -28.499  -5.506  1.00  0.00           H  
ATOM    358  HA  THR A  22       2.494 -26.060  -3.796  1.00  0.00           H  
ATOM    359  HB  THR A  22       4.078 -25.064  -5.387  1.00  0.00           H  
ATOM    360  HG1 THR A  22       4.877 -26.326  -7.089  1.00  0.00           H  
ATOM    361 1HG2 THR A  22       6.029 -26.512  -4.963  1.00  0.00           H  
ATOM    362 2HG2 THR A  22       5.005 -26.395  -3.512  1.00  0.00           H  
ATOM    363 3HG2 THR A  22       4.964 -27.854  -4.521  1.00  0.00           H  
ATOM    364  N   ASP A  23       1.312 -24.460  -5.470  1.00  0.00           N  
ATOM    365  CA  ASP A  23       0.353 -23.652  -6.254  1.00  0.00           C  
ATOM    366  C   ASP A  23       0.985 -23.156  -7.555  1.00  0.00           C  
ATOM    367  O   ASP A  23       1.743 -22.181  -7.545  1.00  0.00           O  
ATOM    368  CB  ASP A  23      -0.141 -22.457  -5.421  1.00  0.00           C  
ATOM    369  CG  ASP A  23      -1.205 -21.583  -6.124  1.00  0.00           C  
ATOM    370  OD1 ASP A  23      -1.365 -21.694  -7.300  1.00  0.00           O  
ATOM    371  OD2 ASP A  23      -1.871 -20.814  -5.461  1.00  0.00           O  
ATOM    372  H   ASP A  23       1.878 -23.998  -4.774  1.00  0.00           H  
ATOM    373  HA  ASP A  23      -0.501 -24.279  -6.511  1.00  0.00           H  
ATOM    374 1HB  ASP A  23      -0.562 -22.825  -4.487  1.00  0.00           H  
ATOM    375 2HB  ASP A  23       0.708 -21.823  -5.166  1.00  0.00           H  
ATOM    376  N   ILE A  24       0.733 -23.879  -8.648  1.00  0.00           N  
ATOM    377  CA  ILE A  24       1.415 -23.615  -9.911  1.00  0.00           C  
ATOM    378  C   ILE A  24       0.552 -23.164 -11.086  1.00  0.00           C  
ATOM    379  O   ILE A  24      -0.443 -23.796 -11.450  1.00  0.00           O  
ATOM    380  CB  ILE A  24       2.213 -24.860 -10.337  1.00  0.00           C  
ATOM    381  CG1 ILE A  24       3.183 -25.247  -9.229  1.00  0.00           C  
ATOM    382  CG2 ILE A  24       2.968 -24.604 -11.619  1.00  0.00           C  
ATOM    383  CD1 ILE A  24       4.238 -24.199  -8.922  1.00  0.00           C  
ATOM    384  H   ILE A  24       0.047 -24.632  -8.576  1.00  0.00           H  
ATOM    385  HA  ILE A  24       2.136 -22.821  -9.727  1.00  0.00           H  
ATOM    386  HB  ILE A  24       1.531 -25.700 -10.482  1.00  0.00           H  
ATOM    387 1HG1 ILE A  24       2.607 -25.443  -8.336  1.00  0.00           H  
ATOM    388 2HG1 ILE A  24       3.688 -26.166  -9.511  1.00  0.00           H  
ATOM    389 1HG2 ILE A  24       3.520 -25.507 -11.884  1.00  0.00           H  
ATOM    390 2HG2 ILE A  24       2.282 -24.361 -12.412  1.00  0.00           H  
ATOM    391 3HG2 ILE A  24       3.663 -23.780 -11.479  1.00  0.00           H  
ATOM    392 1HD1 ILE A  24       4.883 -24.549  -8.124  1.00  0.00           H  
ATOM    393 2HD1 ILE A  24       4.835 -24.018  -9.815  1.00  0.00           H  
ATOM    394 3HD1 ILE A  24       3.763 -23.275  -8.615  1.00  0.00           H  
ATOM    395  N   ASN A  25       0.979 -22.099 -11.746  1.00  0.00           N  
ATOM    396  CA  ASN A  25       0.286 -21.659 -12.944  1.00  0.00           C  
ATOM    397  C   ASN A  25       0.818 -22.449 -14.129  1.00  0.00           C  
ATOM    398  O   ASN A  25       1.753 -22.016 -14.796  1.00  0.00           O  
ATOM    399  CB  ASN A  25       0.476 -20.175 -13.177  1.00  0.00           C  
ATOM    400  CG  ASN A  25      -0.247 -19.322 -12.186  1.00  0.00           C  
ATOM    401  OD1 ASN A  25      -1.410 -19.560 -11.861  1.00  0.00           O  
ATOM    402  ND2 ASN A  25       0.427 -18.320 -11.689  1.00  0.00           N  
ATOM    403  H   ASN A  25       1.791 -21.597 -11.413  1.00  0.00           H  
ATOM    404  HA  ASN A  25      -0.779 -21.878 -12.850  1.00  0.00           H  
ATOM    405 1HB  ASN A  25       1.539 -19.938 -13.132  1.00  0.00           H  
ATOM    406 2HB  ASN A  25       0.132 -19.922 -14.177  1.00  0.00           H  
ATOM    407 1HD2 ASN A  25      -0.000 -17.713 -11.019  1.00  0.00           H  
ATOM    408 2HD2 ASN A  25       1.371 -18.158 -11.978  1.00  0.00           H  
ATOM    409  N   LEU A  26       0.222 -23.616 -14.366  1.00  0.00           N  
ATOM    410  CA  LEU A  26       0.678 -24.530 -15.429  1.00  0.00           C  
ATOM    411  C   LEU A  26       0.263 -24.215 -16.909  1.00  0.00           C  
ATOM    412  O   LEU A  26       1.037 -23.435 -17.457  1.00  0.00           O  
ATOM    413  CB  LEU A  26       0.228 -25.950 -15.115  1.00  0.00           C  
ATOM    414  CG  LEU A  26       0.823 -26.661 -13.960  1.00  0.00           C  
ATOM    415  CD1 LEU A  26       0.086 -27.997 -13.777  1.00  0.00           C  
ATOM    416  CD2 LEU A  26       2.285 -26.895 -14.227  1.00  0.00           C  
ATOM    417  H   LEU A  26      -0.521 -23.882 -13.718  1.00  0.00           H  
ATOM    418  HA  LEU A  26       1.767 -24.522 -15.399  1.00  0.00           H  
ATOM    419 1HB  LEU A  26      -0.791 -25.918 -14.903  1.00  0.00           H  
ATOM    420 2HB  LEU A  26       0.412 -26.542 -15.977  1.00  0.00           H  
ATOM    421  HG  LEU A  26       0.697 -26.070 -13.055  1.00  0.00           H  
ATOM    422 1HD1 LEU A  26       0.512 -28.525 -12.923  1.00  0.00           H  
ATOM    423 2HD1 LEU A  26      -0.964 -27.818 -13.603  1.00  0.00           H  
ATOM    424 3HD1 LEU A  26       0.197 -28.606 -14.661  1.00  0.00           H  
ATOM    425 1HD2 LEU A  26       2.729 -27.424 -13.385  1.00  0.00           H  
ATOM    426 2HD2 LEU A  26       2.398 -27.495 -15.130  1.00  0.00           H  
ATOM    427 3HD2 LEU A  26       2.790 -25.940 -14.361  1.00  0.00           H  
ATOM    428  N   CYS A  27      -1.056 -24.054 -17.214  1.00  0.00           N  
ATOM    429  CA  CYS A  27      -2.045 -23.376 -16.382  1.00  0.00           C  
ATOM    430  C   CYS A  27      -3.470 -23.659 -16.923  1.00  0.00           C  
ATOM    431  O   CYS A  27      -4.129 -22.711 -17.351  1.00  0.00           O  
ATOM    432  CB  CYS A  27      -1.751 -21.863 -16.453  1.00  0.00           C  
ATOM    433  SG  CYS A  27      -2.622 -20.825 -15.319  1.00  0.00           S  
ATOM    434  H   CYS A  27      -1.468 -24.901 -17.568  1.00  0.00           H  
ATOM    435  HA  CYS A  27      -2.021 -23.732 -15.362  1.00  0.00           H  
ATOM    436 1HB  CYS A  27      -0.692 -21.684 -16.319  1.00  0.00           H  
ATOM    437 2HB  CYS A  27      -1.991 -21.515 -17.455  1.00  0.00           H  
ATOM    438  HG  CYS A  27      -1.952 -19.714 -15.603  1.00  0.00           H  
ATOM    439  N   VAL A  28      -4.024 -24.893 -16.851  1.00  0.00           N  
ATOM    440  CA  VAL A  28      -3.490 -26.140 -16.292  1.00  0.00           C  
ATOM    441  C   VAL A  28      -2.932 -27.126 -17.321  1.00  0.00           C  
ATOM    442  O   VAL A  28      -3.546 -27.400 -18.354  1.00  0.00           O  
ATOM    443  CB  VAL A  28      -4.589 -26.852 -15.525  1.00  0.00           C  
ATOM    444  CG1 VAL A  28      -4.111 -28.185 -15.006  1.00  0.00           C  
ATOM    445  CG2 VAL A  28      -5.035 -25.933 -14.424  1.00  0.00           C  
ATOM    446  H   VAL A  28      -4.968 -24.959 -17.205  1.00  0.00           H  
ATOM    447  HA  VAL A  28      -2.728 -25.883 -15.586  1.00  0.00           H  
ATOM    448  HB  VAL A  28      -5.395 -27.065 -16.186  1.00  0.00           H  
ATOM    449 1HG1 VAL A  28      -4.922 -28.674 -14.463  1.00  0.00           H  
ATOM    450 2HG1 VAL A  28      -3.817 -28.821 -15.831  1.00  0.00           H  
ATOM    451 3HG1 VAL A  28      -3.267 -28.036 -14.351  1.00  0.00           H  
ATOM    452 1HG2 VAL A  28      -5.822 -26.382 -13.874  1.00  0.00           H  
ATOM    453 2HG2 VAL A  28      -4.213 -25.723 -13.767  1.00  0.00           H  
ATOM    454 3HG2 VAL A  28      -5.387 -25.008 -14.857  1.00  0.00           H  
ATOM    455  N   ASN A  29      -1.756 -27.675 -17.048  1.00  0.00           N  
ATOM    456  CA  ASN A  29      -1.188 -28.631 -17.976  1.00  0.00           C  
ATOM    457  C   ASN A  29      -1.831 -29.995 -17.762  1.00  0.00           C  
ATOM    458  O   ASN A  29      -1.344 -30.835 -16.991  1.00  0.00           O  
ATOM    459  CB  ASN A  29       0.326 -28.689 -17.849  1.00  0.00           C  
ATOM    460  CG  ASN A  29       0.972 -29.536 -18.898  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       0.367 -30.495 -19.395  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       2.193 -29.210 -19.244  1.00  0.00           N  
ATOM    463  H   ASN A  29      -1.273 -27.451 -16.193  1.00  0.00           H  
ATOM    464  HA  ASN A  29      -1.430 -28.317 -18.995  1.00  0.00           H  
ATOM    465 1HB  ASN A  29       0.735 -27.686 -17.933  1.00  0.00           H  
ATOM    466 2HB  ASN A  29       0.599 -29.076 -16.876  1.00  0.00           H  
ATOM    467 1HD2 ASN A  29       2.678 -29.739 -19.942  1.00  0.00           H  
ATOM    468 2HD2 ASN A  29       2.643 -28.428 -18.813  1.00  0.00           H  
ATOM    469  N   GLN A  30      -2.909 -30.210 -18.508  1.00  0.00           N  
ATOM    470  CA  GLN A  30      -3.714 -31.425 -18.440  1.00  0.00           C  
ATOM    471  C   GLN A  30      -2.881 -32.671 -18.712  1.00  0.00           C  
ATOM    472  O   GLN A  30      -3.099 -33.714 -18.092  1.00  0.00           O  
ATOM    473  CB  GLN A  30      -4.857 -31.341 -19.463  1.00  0.00           C  
ATOM    474  CG  GLN A  30      -5.845 -32.523 -19.486  1.00  0.00           C  
ATOM    475  CD  GLN A  30      -6.742 -32.676 -18.246  1.00  0.00           C  
ATOM    476  OE1 GLN A  30      -7.470 -31.751 -17.838  1.00  0.00           O  
ATOM    477  NE2 GLN A  30      -6.700 -33.869 -17.655  1.00  0.00           N  
ATOM    478  H   GLN A  30      -3.218 -29.422 -19.079  1.00  0.00           H  
ATOM    479  HA  GLN A  30      -4.134 -31.504 -17.436  1.00  0.00           H  
ATOM    480 1HB  GLN A  30      -5.430 -30.432 -19.278  1.00  0.00           H  
ATOM    481 2HB  GLN A  30      -4.431 -31.254 -20.462  1.00  0.00           H  
ATOM    482 1HG  GLN A  30      -6.494 -32.405 -20.352  1.00  0.00           H  
ATOM    483 2HG  GLN A  30      -5.264 -33.441 -19.589  1.00  0.00           H  
ATOM    484 1HE2 GLN A  30      -7.255 -34.061 -16.847  1.00  0.00           H  
ATOM    485 2HE2 GLN A  30      -6.107 -34.584 -18.026  1.00  0.00           H  
ATOM    486  N   GLN A  31      -1.922 -32.571 -19.634  1.00  0.00           N  
ATOM    487  CA  GLN A  31      -1.117 -33.741 -19.949  1.00  0.00           C  
ATOM    488  C   GLN A  31      -0.157 -34.055 -18.824  1.00  0.00           C  
ATOM    489  O   GLN A  31       0.040 -35.220 -18.498  1.00  0.00           O  
ATOM    490  CB  GLN A  31      -0.358 -33.562 -21.258  1.00  0.00           C  
ATOM    491  CG  GLN A  31      -1.251 -33.523 -22.479  1.00  0.00           C  
ATOM    492  CD  GLN A  31      -2.062 -34.810 -22.619  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      -1.522 -35.918 -22.455  1.00  0.00           O  
ATOM    494  NE2 GLN A  31      -3.352 -34.671 -22.932  1.00  0.00           N  
ATOM    495  H   GLN A  31      -1.755 -31.690 -20.100  1.00  0.00           H  
ATOM    496  HA  GLN A  31      -1.783 -34.593 -20.065  1.00  0.00           H  
ATOM    497 1HB  GLN A  31       0.222 -32.639 -21.220  1.00  0.00           H  
ATOM    498 2HB  GLN A  31       0.340 -34.381 -21.380  1.00  0.00           H  
ATOM    499 1HG  GLN A  31      -1.943 -32.686 -22.381  1.00  0.00           H  
ATOM    500 2HG  GLN A  31      -0.634 -33.401 -23.370  1.00  0.00           H  
ATOM    501 1HE2 GLN A  31      -3.940 -35.472 -23.051  1.00  0.00           H  
ATOM    502 2HE2 GLN A  31      -3.738 -33.756 -23.059  1.00  0.00           H  
ATOM    503  N   ALA A  32       0.402 -33.032 -18.174  1.00  0.00           N  
ATOM    504  CA  ALA A  32       1.317 -33.310 -17.073  1.00  0.00           C  
ATOM    505  C   ALA A  32       0.576 -34.071 -15.992  1.00  0.00           C  
ATOM    506  O   ALA A  32       1.083 -35.047 -15.430  1.00  0.00           O  
ATOM    507  CB  ALA A  32       1.895 -32.028 -16.503  1.00  0.00           C  
ATOM    508  H   ALA A  32       0.214 -32.077 -18.464  1.00  0.00           H  
ATOM    509  HA  ALA A  32       2.123 -33.936 -17.443  1.00  0.00           H  
ATOM    510 1HB  ALA A  32       2.574 -32.267 -15.688  1.00  0.00           H  
ATOM    511 2HB  ALA A  32       2.434 -31.499 -17.282  1.00  0.00           H  
ATOM    512 3HB  ALA A  32       1.085 -31.403 -16.129  1.00  0.00           H  
ATOM    513  N   THR A  33      -0.668 -33.665 -15.745  1.00  0.00           N  
ATOM    514  CA  THR A  33      -1.463 -34.339 -14.742  1.00  0.00           C  
ATOM    515  C   THR A  33      -1.731 -35.776 -15.166  1.00  0.00           C  
ATOM    516  O   THR A  33      -1.537 -36.709 -14.383  1.00  0.00           O  
ATOM    517  CB  THR A  33      -2.794 -33.607 -14.505  1.00  0.00           C  
ATOM    518  OG1 THR A  33      -2.533 -32.275 -14.024  1.00  0.00           O  
ATOM    519  CG2 THR A  33      -3.629 -34.367 -13.492  1.00  0.00           C  
ATOM    520  H   THR A  33      -1.038 -32.851 -16.244  1.00  0.00           H  
ATOM    521  HA  THR A  33      -0.904 -34.360 -13.807  1.00  0.00           H  
ATOM    522  HB  THR A  33      -3.343 -33.540 -15.447  1.00  0.00           H  
ATOM    523  HG1 THR A  33      -2.080 -31.772 -14.721  1.00  0.00           H  
ATOM    524 1HG2 THR A  33      -4.572 -33.847 -13.332  1.00  0.00           H  
ATOM    525 2HG2 THR A  33      -3.831 -35.376 -13.866  1.00  0.00           H  
ATOM    526 3HG2 THR A  33      -3.089 -34.437 -12.550  1.00  0.00           H  
ATOM    527  N   ARG A  34      -2.137 -35.959 -16.427  1.00  0.00           N  
ATOM    528  CA  ARG A  34      -2.449 -37.284 -16.937  1.00  0.00           C  
ATOM    529  C   ARG A  34      -1.242 -38.208 -16.825  1.00  0.00           C  
ATOM    530  O   ARG A  34      -1.374 -39.353 -16.390  1.00  0.00           O  
ATOM    531  CB  ARG A  34      -2.909 -37.209 -18.389  1.00  0.00           C  
ATOM    532  CG  ARG A  34      -3.450 -38.523 -18.966  1.00  0.00           C  
ATOM    533  CD  ARG A  34      -3.941 -38.373 -20.374  1.00  0.00           C  
ATOM    534  NE  ARG A  34      -2.864 -38.194 -21.326  1.00  0.00           N  
ATOM    535  CZ  ARG A  34      -2.157 -39.185 -21.873  1.00  0.00           C  
ATOM    536  NH1 ARG A  34      -2.418 -40.447 -21.593  1.00  0.00           N  
ATOM    537  NH2 ARG A  34      -1.208 -38.856 -22.704  1.00  0.00           N  
ATOM    538  H   ARG A  34      -2.272 -35.152 -17.037  1.00  0.00           H  
ATOM    539  HA  ARG A  34      -3.261 -37.697 -16.340  1.00  0.00           H  
ATOM    540 1HB  ARG A  34      -3.677 -36.444 -18.491  1.00  0.00           H  
ATOM    541 2HB  ARG A  34      -2.065 -36.904 -19.013  1.00  0.00           H  
ATOM    542 1HG  ARG A  34      -2.641 -39.242 -18.981  1.00  0.00           H  
ATOM    543 2HG  ARG A  34      -4.263 -38.898 -18.344  1.00  0.00           H  
ATOM    544 1HD  ARG A  34      -4.502 -39.262 -20.659  1.00  0.00           H  
ATOM    545 2HD  ARG A  34      -4.591 -37.500 -20.434  1.00  0.00           H  
ATOM    546  HE  ARG A  34      -2.587 -37.248 -21.603  1.00  0.00           H  
ATOM    547 1HH1 ARG A  34      -3.176 -40.673 -20.961  1.00  0.00           H  
ATOM    548 2HH1 ARG A  34      -1.876 -41.183 -22.019  1.00  0.00           H  
ATOM    549 1HH2 ARG A  34      -1.062 -37.851 -22.872  1.00  0.00           H  
ATOM    550 2HH2 ARG A  34      -0.644 -39.559 -23.153  1.00  0.00           H  
ATOM    551  N   PHE A  35      -0.057 -37.697 -17.165  1.00  0.00           N  
ATOM    552  CA  PHE A  35       1.161 -38.495 -17.146  1.00  0.00           C  
ATOM    553  C   PHE A  35       1.430 -39.030 -15.750  1.00  0.00           C  
ATOM    554  O   PHE A  35       1.849 -40.175 -15.588  1.00  0.00           O  
ATOM    555  CB  PHE A  35       2.360 -37.647 -17.580  1.00  0.00           C  
ATOM    556  CG  PHE A  35       2.359 -37.260 -19.036  1.00  0.00           C  
ATOM    557  CD1 PHE A  35       1.779 -38.067 -19.994  1.00  0.00           C  
ATOM    558  CD2 PHE A  35       2.945 -36.064 -19.443  1.00  0.00           C  
ATOM    559  CE1 PHE A  35       1.784 -37.688 -21.322  1.00  0.00           C  
ATOM    560  CE2 PHE A  35       2.945 -35.687 -20.765  1.00  0.00           C  
ATOM    561  CZ  PHE A  35       2.362 -36.502 -21.707  1.00  0.00           C  
ATOM    562  H   PHE A  35      -0.010 -36.736 -17.496  1.00  0.00           H  
ATOM    563  HA  PHE A  35       1.039 -39.335 -17.828  1.00  0.00           H  
ATOM    564 1HB  PHE A  35       2.378 -36.730 -16.990  1.00  0.00           H  
ATOM    565 2HB  PHE A  35       3.279 -38.186 -17.369  1.00  0.00           H  
ATOM    566  HD1 PHE A  35       1.316 -39.007 -19.693  1.00  0.00           H  
ATOM    567  HD2 PHE A  35       3.404 -35.424 -18.696  1.00  0.00           H  
ATOM    568  HE1 PHE A  35       1.331 -38.327 -22.065  1.00  0.00           H  
ATOM    569  HE2 PHE A  35       3.405 -34.748 -21.066  1.00  0.00           H  
ATOM    570  HZ  PHE A  35       2.359 -36.208 -22.755  1.00  0.00           H  
ATOM    571  N   VAL A  36       1.179 -38.202 -14.739  1.00  0.00           N  
ATOM    572  CA  VAL A  36       1.367 -38.593 -13.351  1.00  0.00           C  
ATOM    573  C   VAL A  36       0.306 -39.594 -12.891  1.00  0.00           C  
ATOM    574  O   VAL A  36       0.619 -40.562 -12.198  1.00  0.00           O  
ATOM    575  CB  VAL A  36       1.366 -37.349 -12.464  1.00  0.00           C  
ATOM    576  CG1 VAL A  36       1.397 -37.723 -10.995  1.00  0.00           C  
ATOM    577  CG2 VAL A  36       2.564 -36.534 -12.815  1.00  0.00           C  
ATOM    578  H   VAL A  36       0.864 -37.249 -14.944  1.00  0.00           H  
ATOM    579  HA  VAL A  36       2.344 -39.069 -13.265  1.00  0.00           H  
ATOM    580  HB  VAL A  36       0.455 -36.775 -12.649  1.00  0.00           H  
ATOM    581 1HG1 VAL A  36       1.394 -36.821 -10.393  1.00  0.00           H  
ATOM    582 2HG1 VAL A  36       0.515 -38.320 -10.757  1.00  0.00           H  
ATOM    583 3HG1 VAL A  36       2.297 -38.299 -10.783  1.00  0.00           H  
ATOM    584 1HG2 VAL A  36       2.557 -35.665 -12.218  1.00  0.00           H  
ATOM    585 2HG2 VAL A  36       3.469 -37.106 -12.624  1.00  0.00           H  
ATOM    586 3HG2 VAL A  36       2.527 -36.257 -13.862  1.00  0.00           H  
ATOM    587  N   ASP A  37      -0.956 -39.342 -13.255  1.00  0.00           N  
ATOM    588  CA  ASP A  37      -2.061 -40.233 -12.897  1.00  0.00           C  
ATOM    589  C   ASP A  37      -1.962 -41.647 -13.504  1.00  0.00           C  
ATOM    590  O   ASP A  37      -2.419 -42.611 -12.885  1.00  0.00           O  
ATOM    591  CB  ASP A  37      -3.413 -39.621 -13.295  1.00  0.00           C  
ATOM    592  CG  ASP A  37      -3.872 -38.449 -12.396  1.00  0.00           C  
ATOM    593  OD1 ASP A  37      -3.285 -38.245 -11.357  1.00  0.00           O  
ATOM    594  OD2 ASP A  37      -4.836 -37.798 -12.745  1.00  0.00           O  
ATOM    595  H   ASP A  37      -1.152 -38.507 -13.807  1.00  0.00           H  
ATOM    596  HA  ASP A  37      -2.055 -40.342 -11.813  1.00  0.00           H  
ATOM    597 1HB  ASP A  37      -3.340 -39.258 -14.321  1.00  0.00           H  
ATOM    598 2HB  ASP A  37      -4.176 -40.396 -13.278  1.00  0.00           H  
ATOM    599  N   CYS A  38      -1.398 -41.758 -14.711  1.00  0.00           N  
ATOM    600  CA  CYS A  38      -1.281 -43.030 -15.427  1.00  0.00           C  
ATOM    601  C   CYS A  38      -0.332 -44.021 -14.754  1.00  0.00           C  
ATOM    602  O   CYS A  38      -0.699 -45.182 -14.571  1.00  0.00           O  
ATOM    603  OXT CYS A  38       0.875 -43.781 -14.782  1.00  0.00           O  
ATOM    604  CB  CYS A  38      -0.782 -42.794 -16.855  1.00  0.00           C  
ATOM    605  SG  CYS A  38      -1.936 -41.910 -17.922  1.00  0.00           S  
ATOM    606  H   CYS A  38      -1.071 -40.908 -15.174  1.00  0.00           H  
ATOM    607  HA  CYS A  38      -2.272 -43.479 -15.476  1.00  0.00           H  
ATOM    608 1HB  CYS A  38       0.143 -42.208 -16.815  1.00  0.00           H  
ATOM    609 2HB  CYS A  38      -0.548 -43.747 -17.323  1.00  0.00           H  
ATOM    610  HG  CYS A  38      -1.870 -40.754 -17.228  1.00  0.00           H  
TER                                                                             
score 11.201
silent_score 11.201
time 113
                                      
ENDMDL

