REMARK ID 695555 MODEL 1 2Y9X
PFRMAT TS
TARGET 2Y9X
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    user
REMARK SCORE     0.00
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     611
ENDMDL

