REMARK ID 699165 DOMAINID 689608 MODEL 1 8P6Q
MODEL     1
SSBOND     CYS A    2    CYS A   17                                       2.03  
SSBOND     CYS A    5    CYS A   25                                       2.02  
SSBOND     CYS A   27    CYS A   43                                       2.03  
ATOM      1  N   SER A   1     -12.965 -10.822  -0.724  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.954 -10.544  -1.735  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.920  -9.565  -1.213  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.259  -8.532  -0.635  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.585  -9.978  -2.990  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.599  -9.606  -3.919  1.00  0.00           O  
ATOM      7 1H   SER A   1     -13.311 -11.763  -0.842  1.00  0.00           H  
ATOM      8 2H   SER A   1     -12.554 -10.726   0.193  1.00  0.00           H  
ATOM      9 3H   SER A   1     -13.727 -10.167  -0.822  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.446 -11.476  -1.986  1.00  0.00           H  
ATOM     11 1HB  SER A   1     -13.249 -10.717  -3.434  1.00  0.00           H  
ATOM     12 2HB  SER A   1     -13.187  -9.109  -2.729  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.961  -9.045  -3.429  1.00  0.00           H  
ATOM     14  N   CYS A   2      -9.656  -9.909  -1.394  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -8.565  -9.039  -0.966  1.00  0.00           C  
ATOM     16  C   CYS A   2      -8.478  -7.820  -1.870  1.00  0.00           C  
ATOM     17  O   CYS A   2      -9.106  -7.787  -2.930  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -7.241  -9.785  -0.988  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.621 -10.125  -2.644  1.00  0.00           S  
ATOM     20  H   CYS A   2      -9.431 -10.777  -1.858  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -8.764  -8.705   0.054  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      -6.487  -9.200  -0.461  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      -7.345 -10.735  -0.462  1.00  0.00           H  
ATOM     24  N   SER A   3      -7.703  -6.825  -1.448  1.00  0.00           N  
ATOM     25  CA  SER A   3      -7.533  -5.606  -2.227  1.00  0.00           C  
ATOM     26  C   SER A   3      -6.908  -5.853  -3.591  1.00  0.00           C  
ATOM     27  O   SER A   3      -6.025  -6.692  -3.749  1.00  0.00           O  
ATOM     28  CB  SER A   3      -6.662  -4.628  -1.465  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.273  -4.240  -0.265  1.00  0.00           O  
ATOM     30  H   SER A   3      -7.223  -6.916  -0.566  1.00  0.00           H  
ATOM     31  HA  SER A   3      -8.516  -5.160  -2.379  1.00  0.00           H  
ATOM     32 1HB  SER A   3      -5.696  -5.087  -1.256  1.00  0.00           H  
ATOM     33 2HB  SER A   3      -6.479  -3.750  -2.087  1.00  0.00           H  
ATOM     34  HG  SER A   3      -6.699  -3.572   0.122  1.00  0.00           H  
ATOM     35  N   LYS A   4      -7.344  -5.078  -4.572  1.00  0.00           N  
ATOM     36  CA  LYS A   4      -6.780  -5.133  -5.918  1.00  0.00           C  
ATOM     37  C   LYS A   4      -6.267  -3.750  -6.248  1.00  0.00           C  
ATOM     38  O   LYS A   4      -6.763  -2.770  -5.685  1.00  0.00           O  
ATOM     39  CB  LYS A   4      -7.824  -5.627  -6.917  1.00  0.00           C  
ATOM     40  CG  LYS A   4      -8.359  -7.036  -6.588  1.00  0.00           C  
ATOM     41  CD  LYS A   4      -7.260  -8.089  -6.777  1.00  0.00           C  
ATOM     42  CE  LYS A   4      -7.753  -9.498  -6.474  1.00  0.00           C  
ATOM     43  NZ  LYS A   4      -6.677 -10.518  -6.708  1.00  0.00           N  
ATOM     44  H   LYS A   4      -8.087  -4.422  -4.381  1.00  0.00           H  
ATOM     45  HA  LYS A   4      -5.929  -5.817  -5.934  1.00  0.00           H  
ATOM     46 1HB  LYS A   4      -8.662  -4.935  -6.949  1.00  0.00           H  
ATOM     47 2HB  LYS A   4      -7.377  -5.658  -7.915  1.00  0.00           H  
ATOM     48 1HG  LYS A   4      -8.716  -7.077  -5.556  1.00  0.00           H  
ATOM     49 2HG  LYS A   4      -9.191  -7.272  -7.247  1.00  0.00           H  
ATOM     50 1HD  LYS A   4      -6.888  -8.048  -7.804  1.00  0.00           H  
ATOM     51 2HD  LYS A   4      -6.428  -7.863  -6.106  1.00  0.00           H  
ATOM     52 1HE  LYS A   4      -8.060  -9.541  -5.426  1.00  0.00           H  
ATOM     53 2HE  LYS A   4      -8.610  -9.731  -7.103  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4      -7.024 -11.441  -6.488  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4      -6.396 -10.484  -7.679  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4      -5.870 -10.310  -6.128  1.00  0.00           H  
ATOM     57  N   CYS A   5      -5.278  -3.650  -7.125  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -4.739  -2.335  -7.438  1.00  0.00           C  
ATOM     59  C   CYS A   5      -5.033  -1.898  -8.864  1.00  0.00           C  
ATOM     60  O   CYS A   5      -5.239  -2.722  -9.757  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -3.252  -2.313  -7.151  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -2.898  -2.569  -5.398  1.00  0.00           S  
ATOM     63  H   CYS A   5      -4.892  -4.480  -7.578  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -5.204  -1.611  -6.768  1.00  0.00           H  
ATOM     65 1HB  CYS A   5      -2.753  -3.087  -7.724  1.00  0.00           H  
ATOM     66 2HB  CYS A   5      -2.838  -1.370  -7.450  1.00  0.00           H  
ATOM     67  N   ARG A   6      -5.086  -0.588  -9.067  1.00  0.00           N  
ATOM     68  CA  ARG A   6      -5.414  -0.040 -10.371  1.00  0.00           C  
ATOM     69  C   ARG A   6      -4.248   0.214 -11.309  1.00  0.00           C  
ATOM     70  O   ARG A   6      -3.503   1.192 -11.169  1.00  0.00           O  
ATOM     71  CB  ARG A   6      -6.179   1.261 -10.197  1.00  0.00           C  
ATOM     72  CG  ARG A   6      -7.599   1.106  -9.657  1.00  0.00           C  
ATOM     73  CD  ARG A   6      -8.250   2.426  -9.388  1.00  0.00           C  
ATOM     74  NE  ARG A   6      -8.499   3.207 -10.607  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      -8.741   4.527 -10.631  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      -8.758   5.236  -9.521  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      -8.969   5.088 -11.794  1.00  0.00           N  
ATOM     78  H   ARG A   6      -4.909   0.034  -8.291  1.00  0.00           H  
ATOM     79  HA  ARG A   6      -6.082  -0.749 -10.862  1.00  0.00           H  
ATOM     80 1HB  ARG A   6      -5.636   1.905  -9.510  1.00  0.00           H  
ATOM     81 2HB  ARG A   6      -6.239   1.775 -11.145  1.00  0.00           H  
ATOM     82 1HG  ARG A   6      -8.205   0.576 -10.395  1.00  0.00           H  
ATOM     83 2HG  ARG A   6      -7.576   0.535  -8.727  1.00  0.00           H  
ATOM     84 1HD  ARG A   6      -9.207   2.255  -8.899  1.00  0.00           H  
ATOM     85 2HD  ARG A   6      -7.617   3.012  -8.733  1.00  0.00           H  
ATOM     86  HE  ARG A   6      -8.529   2.732 -11.525  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6      -8.588   4.786  -8.633  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6      -8.956   6.223  -9.558  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6      -8.962   4.479 -12.628  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6      -9.160   6.073 -11.865  1.00  0.00           H  
ATOM     91  N   LYS A   7      -4.203  -0.580 -12.380  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -3.184  -0.433 -13.420  1.00  0.00           C  
ATOM     93  C   LYS A   7      -3.394   0.920 -14.104  1.00  0.00           C  
ATOM     94  O   LYS A   7      -2.476   1.521 -14.654  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -3.265  -1.577 -14.427  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -2.846  -2.927 -13.854  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -2.952  -4.038 -14.894  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -2.526  -5.381 -14.317  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -2.654  -6.479 -15.314  1.00  0.00           N  
ATOM    100  H   LYS A   7      -4.856  -1.352 -12.437  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -2.195  -0.438 -12.955  1.00  0.00           H  
ATOM    102 1HB  LYS A   7      -4.285  -1.666 -14.800  1.00  0.00           H  
ATOM    103 2HB  LYS A   7      -2.620  -1.359 -15.278  1.00  0.00           H  
ATOM    104 1HG  LYS A   7      -1.814  -2.860 -13.496  1.00  0.00           H  
ATOM    105 2HG  LYS A   7      -3.486  -3.170 -13.004  1.00  0.00           H  
ATOM    106 1HD  LYS A   7      -3.982  -4.113 -15.244  1.00  0.00           H  
ATOM    107 2HD  LYS A   7      -2.314  -3.801 -15.746  1.00  0.00           H  
ATOM    108 1HE  LYS A   7      -1.488  -5.316 -13.993  1.00  0.00           H  
ATOM    109 2HE  LYS A   7      -3.152  -5.613 -13.453  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7      -2.362  -7.351 -14.896  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7      -3.616  -6.553 -15.612  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7      -2.069  -6.277 -16.113  1.00  0.00           H  
ATOM    113  N   GLU A   8      -4.623   1.416 -14.001  1.00  0.00           N  
ATOM    114  CA  GLU A   8      -5.076   2.689 -14.538  1.00  0.00           C  
ATOM    115  C   GLU A   8      -4.294   3.855 -13.933  1.00  0.00           C  
ATOM    116  O   GLU A   8      -4.148   4.908 -14.553  1.00  0.00           O  
ATOM    117  CB  GLU A   8      -6.562   2.865 -14.218  1.00  0.00           C  
ATOM    118  CG  GLU A   8      -7.467   1.889 -14.935  1.00  0.00           C  
ATOM    119  CD  GLU A   8      -8.918   1.990 -14.523  1.00  0.00           C  
ATOM    120  OE1 GLU A   8      -9.223   2.671 -13.555  1.00  0.00           O  
ATOM    121  OE2 GLU A   8      -9.731   1.381 -15.179  1.00  0.00           O  
ATOM    122  H   GLU A   8      -5.300   0.845 -13.522  1.00  0.00           H  
ATOM    123  HA  GLU A   8      -4.925   2.689 -15.619  1.00  0.00           H  
ATOM    124 1HB  GLU A   8      -6.718   2.753 -13.153  1.00  0.00           H  
ATOM    125 2HB  GLU A   8      -6.873   3.873 -14.484  1.00  0.00           H  
ATOM    126 1HG  GLU A   8      -7.393   2.067 -16.008  1.00  0.00           H  
ATOM    127 2HG  GLU A   8      -7.109   0.878 -14.739  1.00  0.00           H  
ATOM    128  N   MET A   9      -3.836   3.677 -12.689  1.00  0.00           N  
ATOM    129  CA  MET A   9      -3.093   4.694 -11.966  1.00  0.00           C  
ATOM    130  C   MET A   9      -1.589   4.491 -12.175  1.00  0.00           C  
ATOM    131  O   MET A   9      -0.771   5.210 -11.594  1.00  0.00           O  
ATOM    132  CB  MET A   9      -3.453   4.652 -10.483  1.00  0.00           C  
ATOM    133  CG  MET A   9      -4.920   4.962 -10.177  1.00  0.00           C  
ATOM    134  SD  MET A   9      -5.291   4.871  -8.409  1.00  0.00           S  
ATOM    135  CE  MET A   9      -4.643   6.430  -7.923  1.00  0.00           C  
ATOM    136  H   MET A   9      -3.962   2.781 -12.228  1.00  0.00           H  
ATOM    137  HA  MET A   9      -3.357   5.673 -12.366  1.00  0.00           H  
ATOM    138 1HB  MET A   9      -3.236   3.660 -10.092  1.00  0.00           H  
ATOM    139 2HB  MET A   9      -2.843   5.360  -9.934  1.00  0.00           H  
ATOM    140 1HG  MET A   9      -5.154   5.968 -10.525  1.00  0.00           H  
ATOM    141 2HG  MET A   9      -5.559   4.260 -10.707  1.00  0.00           H  
ATOM    142 1HE  MET A   9      -4.750   6.569  -6.863  1.00  0.00           H  
ATOM    143 2HE  MET A   9      -3.617   6.498  -8.199  1.00  0.00           H  
ATOM    144 3HE  MET A   9      -5.179   7.188  -8.442  1.00  0.00           H  
ATOM    145  N   GLY A  10      -1.236   3.491 -12.992  1.00  0.00           N  
ATOM    146  CA  GLY A  10       0.140   3.140 -13.275  1.00  0.00           C  
ATOM    147  C   GLY A  10       0.786   2.233 -12.231  1.00  0.00           C  
ATOM    148  O   GLY A  10       2.004   2.081 -12.249  1.00  0.00           O  
ATOM    149  H   GLY A  10      -1.942   2.940 -13.470  1.00  0.00           H  
ATOM    150 1HA  GLY A  10       0.171   2.639 -14.243  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       0.728   4.050 -13.377  1.00  0.00           H  
ATOM    152  N   GLN A  11       0.002   1.590 -11.356  1.00  0.00           N  
ATOM    153  CA  GLN A  11       0.641   0.782 -10.316  1.00  0.00           C  
ATOM    154  C   GLN A  11       0.586  -0.707 -10.596  1.00  0.00           C  
ATOM    155  O   GLN A  11      -0.209  -1.193 -11.405  1.00  0.00           O  
ATOM    156  CB  GLN A  11       0.078   1.123  -8.933  1.00  0.00           C  
ATOM    157  CG  GLN A  11      -1.373   0.888  -8.762  1.00  0.00           C  
ATOM    158  CD  GLN A  11      -1.884   1.197  -7.349  1.00  0.00           C  
ATOM    159  OE1 GLN A  11      -1.560   0.512  -6.374  1.00  0.00           O  
ATOM    160  NE2 GLN A  11      -2.694   2.235  -7.239  1.00  0.00           N  
ATOM    161  H   GLN A  11      -1.017   1.670 -11.384  1.00  0.00           H  
ATOM    162  HA  GLN A  11       1.698   1.046 -10.281  1.00  0.00           H  
ATOM    163 1HB  GLN A  11       0.615   0.557  -8.172  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       0.248   2.179  -8.744  1.00  0.00           H  
ATOM    165 1HG  GLN A  11      -1.880   1.564  -9.436  1.00  0.00           H  
ATOM    166 2HG  GLN A  11      -1.604  -0.144  -9.018  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11      -3.060   2.488  -6.350  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11      -2.919   2.786  -8.051  1.00  0.00           H  
ATOM    169  N   VAL A  12       1.499  -1.406  -9.936  1.00  0.00           N  
ATOM    170  CA  VAL A  12       1.754  -2.818 -10.120  1.00  0.00           C  
ATOM    171  C   VAL A  12       1.489  -3.689  -8.906  1.00  0.00           C  
ATOM    172  O   VAL A  12       1.958  -3.409  -7.800  1.00  0.00           O  
ATOM    173  CB  VAL A  12       3.253  -2.967 -10.464  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       3.631  -4.435 -10.666  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       3.576  -2.121 -11.674  1.00  0.00           C  
ATOM    176  H   VAL A  12       2.100  -0.909  -9.288  1.00  0.00           H  
ATOM    177  HA  VAL A  12       1.140  -3.170 -10.949  1.00  0.00           H  
ATOM    178  HB  VAL A  12       3.843  -2.602  -9.618  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       4.695  -4.505 -10.882  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       3.417  -5.001  -9.765  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       3.064  -4.847 -11.498  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       4.626  -2.205 -11.875  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       3.002  -2.468 -12.531  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       3.335  -1.075 -11.473  1.00  0.00           H  
ATOM    185  N   GLU A  13       0.774  -4.785  -9.116  1.00  0.00           N  
ATOM    186  CA  GLU A  13       0.537  -5.712  -8.022  1.00  0.00           C  
ATOM    187  C   GLU A  13       1.781  -6.562  -7.846  1.00  0.00           C  
ATOM    188  O   GLU A  13       1.976  -7.569  -8.526  1.00  0.00           O  
ATOM    189  CB  GLU A  13      -0.705  -6.576  -8.272  1.00  0.00           C  
ATOM    190  CG  GLU A  13      -2.026  -5.794  -8.294  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -3.228  -6.639  -8.578  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -3.058  -7.794  -8.887  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -4.334  -6.140  -8.467  1.00  0.00           O  
ATOM    194  H   GLU A  13       0.402  -4.977 -10.035  1.00  0.00           H  
ATOM    195  HA  GLU A  13       0.390  -5.154  -7.102  1.00  0.00           H  
ATOM    196 1HB  GLU A  13      -0.601  -7.096  -9.224  1.00  0.00           H  
ATOM    197 2HB  GLU A  13      -0.779  -7.332  -7.489  1.00  0.00           H  
ATOM    198 1HG  GLU A  13      -2.166  -5.348  -7.321  1.00  0.00           H  
ATOM    199 2HG  GLU A  13      -1.958  -4.993  -9.030  1.00  0.00           H  
ATOM    200  N   ILE A  14       2.651  -6.088  -6.966  1.00  0.00           N  
ATOM    201  CA  ILE A  14       3.963  -6.666  -6.703  1.00  0.00           C  
ATOM    202  C   ILE A  14       3.835  -8.071  -6.162  1.00  0.00           C  
ATOM    203  O   ILE A  14       4.575  -8.976  -6.555  1.00  0.00           O  
ATOM    204  CB  ILE A  14       4.739  -5.807  -5.694  1.00  0.00           C  
ATOM    205  CG1 ILE A  14       5.102  -4.475  -6.321  1.00  0.00           C  
ATOM    206  CG2 ILE A  14       5.957  -6.537  -5.187  1.00  0.00           C  
ATOM    207  CD1 ILE A  14       5.608  -3.479  -5.326  1.00  0.00           C  
ATOM    208  H   ILE A  14       2.361  -5.254  -6.453  1.00  0.00           H  
ATOM    209  HA  ILE A  14       4.520  -6.703  -7.637  1.00  0.00           H  
ATOM    210  HB  ILE A  14       4.102  -5.593  -4.861  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       5.868  -4.636  -7.076  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       4.219  -4.058  -6.806  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14       6.474  -5.916  -4.458  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14       5.653  -7.469  -4.715  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14       6.624  -6.754  -6.020  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14       5.849  -2.554  -5.841  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14       4.844  -3.291  -4.578  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14       6.500  -3.867  -4.842  1.00  0.00           H  
ATOM    219  N   SER A  15       2.900  -8.245  -5.238  1.00  0.00           N  
ATOM    220  CA  SER A  15       2.678  -9.555  -4.649  1.00  0.00           C  
ATOM    221  C   SER A  15       1.209  -9.820  -4.348  1.00  0.00           C  
ATOM    222  O   SER A  15       0.526  -9.051  -3.667  1.00  0.00           O  
ATOM    223  CB  SER A  15       3.503  -9.723  -3.391  1.00  0.00           C  
ATOM    224  OG  SER A  15       3.269 -10.962  -2.810  1.00  0.00           O  
ATOM    225  H   SER A  15       2.345  -7.431  -4.968  1.00  0.00           H  
ATOM    226  HA  SER A  15       3.007 -10.307  -5.367  1.00  0.00           H  
ATOM    227 1HB  SER A  15       4.561  -9.617  -3.627  1.00  0.00           H  
ATOM    228 2HB  SER A  15       3.251  -8.967  -2.687  1.00  0.00           H  
ATOM    229  HG  SER A  15       2.314 -10.982  -2.643  1.00  0.00           H  
ATOM    230  N   SER A  16       0.718 -10.934  -4.877  1.00  0.00           N  
ATOM    231  CA  SER A  16      -0.672 -11.337  -4.689  1.00  0.00           C  
ATOM    232  C   SER A  16      -1.003 -11.593  -3.244  1.00  0.00           C  
ATOM    233  O   SER A  16      -0.181 -12.122  -2.479  1.00  0.00           O  
ATOM    234  CB  SER A  16      -1.008 -12.603  -5.453  1.00  0.00           C  
ATOM    235  OG  SER A  16      -2.343 -13.017  -5.180  1.00  0.00           O  
ATOM    236  H   SER A  16       1.329 -11.514  -5.436  1.00  0.00           H  
ATOM    237  HA  SER A  16      -1.314 -10.530  -5.047  1.00  0.00           H  
ATOM    238 1HB  SER A  16      -0.888 -12.429  -6.521  1.00  0.00           H  
ATOM    239 2HB  SER A  16      -0.316 -13.394  -5.168  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.406 -13.236  -4.198  1.00  0.00           H  
ATOM    241  N   CYS A  17      -2.223 -11.262  -2.885  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -2.686 -11.599  -1.571  1.00  0.00           C  
ATOM    243  C   CYS A  17      -2.850 -13.093  -1.499  1.00  0.00           C  
ATOM    244  O   CYS A  17      -2.924 -13.761  -2.546  1.00  0.00           O  
ATOM    245  CB  CYS A  17      -4.046 -10.983  -1.310  1.00  0.00           C  
ATOM    246  SG  CYS A  17      -5.357 -11.684  -2.338  1.00  0.00           S  
ATOM    247  H   CYS A  17      -2.844 -10.800  -3.536  1.00  0.00           H  
ATOM    248  HA  CYS A  17      -1.959 -11.266  -0.832  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      -4.328 -11.156  -0.278  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      -4.005  -9.937  -1.452  1.00  0.00           H  
ATOM    251  N   THR A  18      -2.882 -13.592  -0.272  1.00  0.00           N  
ATOM    252  CA  THR A  18      -3.149 -14.990   0.034  1.00  0.00           C  
ATOM    253  C   THR A  18      -4.107 -14.944   1.196  1.00  0.00           C  
ATOM    254  O   THR A  18      -4.333 -13.879   1.763  1.00  0.00           O  
ATOM    255  CB  THR A  18      -1.905 -15.808   0.459  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -1.504 -15.439   1.785  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -0.744 -15.533  -0.494  1.00  0.00           C  
ATOM    258  H   THR A  18      -2.778 -12.915   0.482  1.00  0.00           H  
ATOM    259  HA  THR A  18      -3.637 -15.470  -0.814  1.00  0.00           H  
ATOM    260  HB  THR A  18      -2.142 -16.870   0.440  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -0.688 -15.911   2.011  1.00  0.00           H  
ATOM    262 1HG2 THR A  18       0.127 -16.110  -0.189  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      -1.030 -15.815  -1.509  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      -0.499 -14.479  -0.473  1.00  0.00           H  
ATOM    265  N   VAL A  19      -4.582 -16.082   1.655  1.00  0.00           N  
ATOM    266  CA  VAL A  19      -5.430 -16.069   2.840  1.00  0.00           C  
ATOM    267  C   VAL A  19      -4.741 -15.419   4.066  1.00  0.00           C  
ATOM    268  O   VAL A  19      -5.425 -14.946   4.975  1.00  0.00           O  
ATOM    269  CB  VAL A  19      -5.891 -17.502   3.174  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      -4.725 -18.352   3.659  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      -6.957 -17.440   4.243  1.00  0.00           C  
ATOM    272  H   VAL A  19      -4.376 -16.950   1.183  1.00  0.00           H  
ATOM    273  HA  VAL A  19      -6.319 -15.482   2.606  1.00  0.00           H  
ATOM    274  HB  VAL A  19      -6.291 -17.966   2.273  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      -5.075 -19.359   3.878  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      -3.955 -18.396   2.893  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      -4.309 -17.924   4.565  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      -7.296 -18.447   4.477  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      -6.535 -16.979   5.141  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      -7.797 -16.846   3.887  1.00  0.00           H  
ATOM    281  N   ASP A  20      -3.395 -15.452   4.108  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.608 -14.892   5.199  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.792 -13.653   4.792  1.00  0.00           C  
ATOM    284  O   ASP A  20      -0.870 -13.270   5.518  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -1.631 -15.943   5.742  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -2.303 -17.145   6.406  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -3.212 -16.956   7.173  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -1.895 -18.248   6.125  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.880 -15.796   3.303  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.292 -14.600   5.996  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      -1.010 -16.304   4.923  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      -0.967 -15.473   6.467  1.00  0.00           H  
ATOM    293  N   ARG A  21      -2.070 -13.049   3.629  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -1.225 -11.934   3.175  1.00  0.00           C  
ATOM    295  C   ARG A  21      -1.958 -10.849   2.398  1.00  0.00           C  
ATOM    296  O   ARG A  21      -2.722 -11.138   1.485  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -0.108 -12.489   2.291  1.00  0.00           C  
ATOM    298  CG  ARG A  21       0.952 -11.493   1.831  1.00  0.00           C  
ATOM    299  CD  ARG A  21       2.094 -12.173   1.130  1.00  0.00           C  
ATOM    300  NE  ARG A  21       1.747 -12.685  -0.203  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       2.473 -13.589  -0.888  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       3.562 -14.118  -0.368  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       2.072 -13.928  -2.092  1.00  0.00           N  
ATOM    304  H   ARG A  21      -2.857 -13.362   3.059  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -0.777 -11.472   4.053  1.00  0.00           H  
ATOM    306 1HB  ARG A  21       0.400 -13.296   2.814  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      -0.549 -12.913   1.394  1.00  0.00           H  
ATOM    308 1HG  ARG A  21       0.503 -10.801   1.122  1.00  0.00           H  
ATOM    309 2HG  ARG A  21       1.340 -10.940   2.686  1.00  0.00           H  
ATOM    310 1HD  ARG A  21       2.909 -11.460   1.011  1.00  0.00           H  
ATOM    311 2HD  ARG A  21       2.434 -13.012   1.734  1.00  0.00           H  
ATOM    312  HE  ARG A  21       0.912 -12.315  -0.690  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21       3.862 -13.845   0.556  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21       4.095 -14.791  -0.896  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21       1.225 -13.473  -2.462  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21       2.590 -14.599  -2.636  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.691  -9.587   2.734  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -2.268  -8.458   2.000  1.00  0.00           C  
ATOM    319  C   ASP A  22      -1.627  -8.291   0.622  1.00  0.00           C  
ATOM    320  O   ASP A  22      -0.440  -8.569   0.454  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -2.093  -7.162   2.789  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.948  -7.107   4.052  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.829  -7.923   4.194  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -2.708  -6.250   4.865  1.00  0.00           O  
ATOM    325  H   ASP A  22      -1.068  -9.403   3.508  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -3.333  -8.646   1.861  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      -1.046  -7.048   3.069  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      -2.348  -6.314   2.148  1.00  0.00           H  
ATOM    329  N   THR A  23      -2.396  -7.784  -0.338  1.00  0.00           N  
ATOM    330  CA  THR A  23      -1.865  -7.449  -1.660  1.00  0.00           C  
ATOM    331  C   THR A  23      -0.810  -6.358  -1.538  1.00  0.00           C  
ATOM    332  O   THR A  23      -1.041  -5.355  -0.855  1.00  0.00           O  
ATOM    333  CB  THR A  23      -2.976  -6.966  -2.615  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -3.955  -7.979  -2.742  1.00  0.00           O  
ATOM    335  CG2 THR A  23      -2.408  -6.640  -3.998  1.00  0.00           C  
ATOM    336  H   THR A  23      -3.371  -7.605  -0.141  1.00  0.00           H  
ATOM    337  HA  THR A  23      -1.393  -8.337  -2.085  1.00  0.00           H  
ATOM    338  HB  THR A  23      -3.442  -6.074  -2.202  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -4.757  -7.597  -3.145  1.00  0.00           H  
ATOM    340 1HG2 THR A  23      -3.211  -6.297  -4.656  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      -1.670  -5.864  -3.901  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      -1.942  -7.528  -4.424  1.00  0.00           H  
ATOM    343  N   VAL A  24       0.330  -6.539  -2.197  1.00  0.00           N  
ATOM    344  CA  VAL A  24       1.377  -5.530  -2.169  1.00  0.00           C  
ATOM    345  C   VAL A  24       1.478  -4.834  -3.508  1.00  0.00           C  
ATOM    346  O   VAL A  24       1.677  -5.489  -4.540  1.00  0.00           O  
ATOM    347  CB  VAL A  24       2.738  -6.160  -1.866  1.00  0.00           C  
ATOM    348  CG1 VAL A  24       3.819  -5.087  -1.850  1.00  0.00           C  
ATOM    349  CG2 VAL A  24       2.660  -6.923  -0.555  1.00  0.00           C  
ATOM    350  H   VAL A  24       0.458  -7.403  -2.723  1.00  0.00           H  
ATOM    351  HA  VAL A  24       1.140  -4.793  -1.402  1.00  0.00           H  
ATOM    352  HB  VAL A  24       2.989  -6.824  -2.665  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24       4.788  -5.548  -1.665  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24       3.844  -4.573  -2.801  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24       3.603  -4.367  -1.062  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24       3.620  -7.390  -0.346  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24       2.404  -6.236   0.252  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24       1.889  -7.697  -0.629  1.00  0.00           H  
ATOM    359  N   CYS A  25       1.338  -3.516  -3.496  1.00  0.00           N  
ATOM    360  CA  CYS A  25       1.420  -2.756  -4.727  1.00  0.00           C  
ATOM    361  C   CYS A  25       2.452  -1.655  -4.672  1.00  0.00           C  
ATOM    362  O   CYS A  25       2.791  -1.155  -3.597  1.00  0.00           O  
ATOM    363  CB  CYS A  25       0.066  -2.192  -5.092  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -1.100  -3.489  -5.355  1.00  0.00           S  
ATOM    365  H   CYS A  25       1.169  -3.040  -2.620  1.00  0.00           H  
ATOM    366  HA  CYS A  25       1.710  -3.440  -5.509  1.00  0.00           H  
ATOM    367 1HB  CYS A  25      -0.302  -1.534  -4.304  1.00  0.00           H  
ATOM    368 2HB  CYS A  25       0.143  -1.607  -6.012  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.914  -1.250  -5.844  1.00  0.00           N  
ATOM    370  CA  GLY A  26       3.867  -0.156  -5.953  1.00  0.00           C  
ATOM    371  C   GLY A  26       4.128   0.233  -7.394  1.00  0.00           C  
ATOM    372  O   GLY A  26       3.428  -0.194  -8.309  1.00  0.00           O  
ATOM    373  H   GLY A  26       2.605  -1.759  -6.674  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       3.511   0.707  -5.396  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       4.804  -0.452  -5.487  1.00  0.00           H  
ATOM    376  N   CYS A  27       5.106   1.091  -7.591  1.00  0.00           N  
ATOM    377  CA  CYS A  27       5.445   1.584  -8.918  1.00  0.00           C  
ATOM    378  C   CYS A  27       6.653   0.839  -9.468  1.00  0.00           C  
ATOM    379  O   CYS A  27       7.306   0.090  -8.741  1.00  0.00           O  
ATOM    380  CB  CYS A  27       5.738   3.079  -8.880  1.00  0.00           C  
ATOM    381  SG  CYS A  27       4.368   4.096  -8.340  1.00  0.00           S  
ATOM    382  H   CYS A  27       5.648   1.409  -6.799  1.00  0.00           H  
ATOM    383  HA  CYS A  27       4.603   1.408  -9.586  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       6.597   3.280  -8.239  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       5.985   3.394  -9.863  1.00  0.00           H  
ATOM    386  N   ARG A  28       6.940   1.005 -10.758  1.00  0.00           N  
ATOM    387  CA  ARG A  28       8.115   0.356 -11.335  1.00  0.00           C  
ATOM    388  C   ARG A  28       9.363   0.987 -10.722  1.00  0.00           C  
ATOM    389  O   ARG A  28       9.288   2.079 -10.165  1.00  0.00           O  
ATOM    390  CB  ARG A  28       8.146   0.485 -12.851  1.00  0.00           C  
ATOM    391  CG  ARG A  28       6.969  -0.162 -13.573  1.00  0.00           C  
ATOM    392  CD  ARG A  28       7.044  -1.652 -13.538  1.00  0.00           C  
ATOM    393  NE  ARG A  28       5.953  -2.270 -14.288  1.00  0.00           N  
ATOM    394  CZ  ARG A  28       5.675  -3.593 -14.300  1.00  0.00           C  
ATOM    395  NH1 ARG A  28       6.408  -4.431 -13.601  1.00  0.00           N  
ATOM    396  NH2 ARG A  28       4.658  -4.045 -15.010  1.00  0.00           N  
ATOM    397  H   ARG A  28       6.370   1.620 -11.346  1.00  0.00           H  
ATOM    398  HA  ARG A  28       8.095  -0.703 -11.077  1.00  0.00           H  
ATOM    399 1HB  ARG A  28       8.166   1.529 -13.124  1.00  0.00           H  
ATOM    400 2HB  ARG A  28       9.059   0.033 -13.235  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       6.039   0.146 -13.088  1.00  0.00           H  
ATOM    402 2HG  ARG A  28       6.957   0.163 -14.613  1.00  0.00           H  
ATOM    403 1HD  ARG A  28       7.985  -1.977 -13.978  1.00  0.00           H  
ATOM    404 2HD  ARG A  28       6.990  -1.996 -12.506  1.00  0.00           H  
ATOM    405  HE  ARG A  28       5.361  -1.660 -14.837  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28       7.184  -4.089 -13.055  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28       6.193  -5.417 -13.611  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28       4.090  -3.404 -15.546  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28       4.447  -5.032 -15.016  1.00  0.00           H  
ATOM    410  N   LYS A  29      10.508   0.311 -10.808  1.00  0.00           N  
ATOM    411  CA  LYS A  29      11.751   0.815 -10.203  1.00  0.00           C  
ATOM    412  C   LYS A  29      12.200   2.200 -10.692  1.00  0.00           C  
ATOM    413  O   LYS A  29      12.965   2.880 -10.009  1.00  0.00           O  
ATOM    414  CB  LYS A  29      12.882  -0.192 -10.432  1.00  0.00           C  
ATOM    415  CG  LYS A  29      13.325  -0.348 -11.889  1.00  0.00           C  
ATOM    416  CD  LYS A  29      14.409  -1.416 -12.025  1.00  0.00           C  
ATOM    417  CE  LYS A  29      14.885  -1.548 -13.466  1.00  0.00           C  
ATOM    418  NZ  LYS A  29      15.917  -2.617 -13.613  1.00  0.00           N  
ATOM    419  H   LYS A  29      10.522  -0.584 -11.275  1.00  0.00           H  
ATOM    420  HA  LYS A  29      11.583   0.895  -9.128  1.00  0.00           H  
ATOM    421 1HB  LYS A  29      13.755   0.112  -9.855  1.00  0.00           H  
ATOM    422 2HB  LYS A  29      12.576  -1.173 -10.068  1.00  0.00           H  
ATOM    423 1HG  LYS A  29      12.473  -0.615 -12.512  1.00  0.00           H  
ATOM    424 2HG  LYS A  29      13.732   0.597 -12.244  1.00  0.00           H  
ATOM    425 1HD  LYS A  29      15.259  -1.150 -11.395  1.00  0.00           H  
ATOM    426 2HD  LYS A  29      14.018  -2.377 -11.691  1.00  0.00           H  
ATOM    427 1HE  LYS A  29      14.034  -1.788 -14.101  1.00  0.00           H  
ATOM    428 2HE  LYS A  29      15.310  -0.596 -13.789  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29      16.208  -2.676 -14.579  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29      16.716  -2.398 -13.034  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29      15.527  -3.503 -13.325  1.00  0.00           H  
ATOM    432  N   ASN A  30      11.735   2.608 -11.870  1.00  0.00           N  
ATOM    433  CA  ASN A  30      12.078   3.905 -12.439  1.00  0.00           C  
ATOM    434  C   ASN A  30      10.956   4.935 -12.238  1.00  0.00           C  
ATOM    435  O   ASN A  30      10.975   5.996 -12.861  1.00  0.00           O  
ATOM    436  CB  ASN A  30      12.381   3.759 -13.918  1.00  0.00           C  
ATOM    437  CG  ASN A  30      13.632   2.960 -14.192  1.00  0.00           C  
ATOM    438  OD1 ASN A  30      14.640   3.074 -13.486  1.00  0.00           O  
ATOM    439  ND2 ASN A  30      13.583   2.152 -15.223  1.00  0.00           N  
ATOM    440  H   ASN A  30      11.114   2.001 -12.378  1.00  0.00           H  
ATOM    441  HA  ASN A  30      12.964   4.285 -11.929  1.00  0.00           H  
ATOM    442 1HB  ASN A  30      11.537   3.274 -14.410  1.00  0.00           H  
ATOM    443 2HB  ASN A  30      12.493   4.748 -14.362  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30      14.382   1.603 -15.467  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30      12.751   2.093 -15.775  1.00  0.00           H  
ATOM    446  N   GLN A  31       9.970   4.608 -11.399  1.00  0.00           N  
ATOM    447  CA  GLN A  31       8.803   5.461 -11.154  1.00  0.00           C  
ATOM    448  C   GLN A  31       8.631   5.897  -9.698  1.00  0.00           C  
ATOM    449  O   GLN A  31       9.202   5.304  -8.781  1.00  0.00           O  
ATOM    450  CB  GLN A  31       7.545   4.737 -11.594  1.00  0.00           C  
ATOM    451  CG  GLN A  31       7.435   4.488 -13.029  1.00  0.00           C  
ATOM    452  CD  GLN A  31       6.155   3.747 -13.401  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       5.661   2.839 -12.685  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       5.608   4.138 -14.555  1.00  0.00           N  
ATOM    455  H   GLN A  31      10.002   3.717 -10.906  1.00  0.00           H  
ATOM    456  HA  GLN A  31       8.914   6.363 -11.754  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       7.576   3.771 -11.150  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       6.660   5.271 -11.244  1.00  0.00           H  
ATOM    459 1HG  GLN A  31       7.427   5.455 -13.514  1.00  0.00           H  
ATOM    460 2HG  GLN A  31       8.290   3.911 -13.366  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       4.767   3.712 -14.888  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31       6.057   4.887 -15.094  1.00  0.00           H  
ATOM    463  N   TYR A  32       7.810   6.929  -9.490  1.00  0.00           N  
ATOM    464  CA  TYR A  32       7.568   7.437  -8.140  1.00  0.00           C  
ATOM    465  C   TYR A  32       6.097   7.394  -7.730  1.00  0.00           C  
ATOM    466  O   TYR A  32       5.205   7.651  -8.536  1.00  0.00           O  
ATOM    467  CB  TYR A  32       8.066   8.873  -8.081  1.00  0.00           C  
ATOM    468  CG  TYR A  32       9.526   8.975  -8.425  1.00  0.00           C  
ATOM    469  CD1 TYR A  32       9.898   9.100  -9.763  1.00  0.00           C  
ATOM    470  CD2 TYR A  32      10.492   8.925  -7.438  1.00  0.00           C  
ATOM    471  CE1 TYR A  32      11.228   9.176 -10.106  1.00  0.00           C  
ATOM    472  CE2 TYR A  32      11.829   9.003  -7.781  1.00  0.00           C  
ATOM    473  CZ  TYR A  32      12.199   9.127  -9.109  1.00  0.00           C  
ATOM    474  OH  TYR A  32      13.533   9.204  -9.446  1.00  0.00           O  
ATOM    475  H   TYR A  32       7.394   7.382 -10.302  1.00  0.00           H  
ATOM    476  HA  TYR A  32       8.128   6.827  -7.432  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       7.499   9.490  -8.786  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       7.911   9.280  -7.082  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       9.132   9.135 -10.547  1.00  0.00           H  
ATOM    480  HD2 TYR A  32      10.200   8.822  -6.393  1.00  0.00           H  
ATOM    481  HE1 TYR A  32      11.511   9.271 -11.157  1.00  0.00           H  
ATOM    482  HE2 TYR A  32      12.593   8.963  -7.005  1.00  0.00           H  
ATOM    483  HH  TYR A  32      14.066   9.149  -8.649  1.00  0.00           H  
ATOM    484  N   ARG A  33       5.842   7.101  -6.447  1.00  0.00           N  
ATOM    485  CA  ARG A  33       4.469   7.040  -5.925  1.00  0.00           C  
ATOM    486  C   ARG A  33       3.951   8.373  -5.410  1.00  0.00           C  
ATOM    487  O   ARG A  33       4.413   8.853  -4.372  1.00  0.00           O  
ATOM    488  CB  ARG A  33       4.362   6.088  -4.731  1.00  0.00           C  
ATOM    489  CG  ARG A  33       4.680   4.633  -4.967  1.00  0.00           C  
ATOM    490  CD  ARG A  33       4.619   3.840  -3.716  1.00  0.00           C  
ATOM    491  NE  ARG A  33       5.634   4.248  -2.753  1.00  0.00           N  
ATOM    492  CZ  ARG A  33       5.709   3.801  -1.484  1.00  0.00           C  
ATOM    493  NH1 ARG A  33       4.836   2.924  -1.045  1.00  0.00           N  
ATOM    494  NH2 ARG A  33       6.661   4.243  -0.681  1.00  0.00           N  
ATOM    495  H   ARG A  33       6.614   6.901  -5.826  1.00  0.00           H  
ATOM    496  HA  ARG A  33       3.808   6.699  -6.725  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       5.009   6.439  -3.930  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       3.340   6.122  -4.356  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       3.939   4.220  -5.605  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       5.666   4.526  -5.421  1.00  0.00           H  
ATOM    501 1HD  ARG A  33       3.637   3.972  -3.258  1.00  0.00           H  
ATOM    502 2HD  ARG A  33       4.767   2.787  -3.947  1.00  0.00           H  
ATOM    503  HE  ARG A  33       6.322   4.924  -3.052  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33       4.109   2.581  -1.662  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33       4.890   2.590  -0.095  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       7.333   4.918  -1.017  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33       6.714   3.907   0.269  1.00  0.00           H  
ATOM    508  N   HIS A  34       2.986   8.966  -6.100  1.00  0.00           N  
ATOM    509  CA  HIS A  34       2.421  10.220  -5.620  1.00  0.00           C  
ATOM    510  C   HIS A  34       1.066   9.874  -5.031  1.00  0.00           C  
ATOM    511  O   HIS A  34       0.211   9.315  -5.718  1.00  0.00           O  
ATOM    512  CB  HIS A  34       2.268  11.270  -6.720  1.00  0.00           C  
ATOM    513  CG  HIS A  34       3.565  11.770  -7.351  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       3.595  12.881  -8.172  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       4.844  11.311  -7.302  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       4.826  13.086  -8.594  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       5.609  12.156  -8.079  1.00  0.00           N  
ATOM    518  H   HIS A  34       2.642   8.552  -6.968  1.00  0.00           H  
ATOM    519  HA  HIS A  34       3.038  10.643  -4.828  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       1.655  10.847  -7.502  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       1.734  12.130  -6.322  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       2.812  13.444  -8.436  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       5.316  10.470  -6.799  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       5.050  13.920  -9.257  1.00  0.00           H  
ATOM    525  N   TYR A  35       0.860  10.172  -3.760  1.00  0.00           N  
ATOM    526  CA  TYR A  35      -0.377   9.745  -3.123  1.00  0.00           C  
ATOM    527  C   TYR A  35      -1.552  10.699  -3.245  1.00  0.00           C  
ATOM    528  O   TYR A  35      -1.434  11.907  -3.038  1.00  0.00           O  
ATOM    529  CB  TYR A  35      -0.101   9.388  -1.665  1.00  0.00           C  
ATOM    530  CG  TYR A  35       0.581   8.021  -1.504  1.00  0.00           C  
ATOM    531  CD1 TYR A  35       1.958   7.854  -1.645  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      -0.210   6.925  -1.178  1.00  0.00           C  
ATOM    533  CE1 TYR A  35       2.513   6.588  -1.471  1.00  0.00           C  
ATOM    534  CE2 TYR A  35       0.335   5.689  -1.002  1.00  0.00           C  
ATOM    535  CZ  TYR A  35       1.683   5.506  -1.147  1.00  0.00           C  
ATOM    536  OH  TYR A  35       2.208   4.253  -0.956  1.00  0.00           O  
ATOM    537  H   TYR A  35       1.570  10.655  -3.226  1.00  0.00           H  
ATOM    538  HA  TYR A  35      -0.678   8.826  -3.600  1.00  0.00           H  
ATOM    539 1HB  TYR A  35       0.532  10.147  -1.210  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      -1.046   9.364  -1.115  1.00  0.00           H  
ATOM    541  HD1 TYR A  35       2.597   8.703  -1.895  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      -1.276   7.051  -1.062  1.00  0.00           H  
ATOM    543  HE1 TYR A  35       3.586   6.445  -1.583  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      -0.311   4.847  -0.745  1.00  0.00           H  
ATOM    545  HH  TYR A  35       1.498   3.649  -0.718  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.688  10.107  -3.617  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -3.981  10.770  -3.731  1.00  0.00           C  
ATOM    548  C   TRP A  36      -4.693  10.724  -2.386  1.00  0.00           C  
ATOM    549  O   TRP A  36      -5.435  11.636  -2.015  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -4.876  10.043  -4.738  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -4.495  10.131  -6.186  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -3.300  10.487  -6.755  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -5.384   9.835  -7.282  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -3.409  10.431  -8.133  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -4.666  10.035  -8.463  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -6.723   9.417  -7.355  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -5.235   9.833  -9.711  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -7.292   9.215  -8.608  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -6.563   9.418  -9.757  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.640   9.109  -3.769  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -3.830  11.806  -4.030  1.00  0.00           H  
ATOM    562 1HB  TRP A  36      -4.896   9.000  -4.482  1.00  0.00           H  
ATOM    563 2HB  TRP A  36      -5.895  10.411  -4.636  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -2.400  10.771  -6.210  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -2.697  10.638  -8.847  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -7.303   9.253  -6.447  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -4.672   9.990 -10.633  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -8.331   8.890  -8.657  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -7.038   9.251 -10.724  1.00  0.00           H  
ATOM    570  N   SER A  37      -4.466   9.620  -1.674  1.00  0.00           N  
ATOM    571  CA  SER A  37      -5.082   9.356  -0.377  1.00  0.00           C  
ATOM    572  C   SER A  37      -4.240   8.375   0.415  1.00  0.00           C  
ATOM    573  O   SER A  37      -3.198   7.935  -0.045  1.00  0.00           O  
ATOM    574  CB  SER A  37      -6.492   8.814  -0.512  1.00  0.00           C  
ATOM    575  OG  SER A  37      -7.129   8.830   0.744  1.00  0.00           O  
ATOM    576  H   SER A  37      -3.834   8.926  -2.071  1.00  0.00           H  
ATOM    577  HA  SER A  37      -5.126  10.292   0.182  1.00  0.00           H  
ATOM    578 1HB  SER A  37      -7.057   9.412  -1.227  1.00  0.00           H  
ATOM    579 2HB  SER A  37      -6.451   7.794  -0.889  1.00  0.00           H  
ATOM    580  HG  SER A  37      -7.306   9.760   0.935  1.00  0.00           H  
ATOM    581  N   GLU A  38      -4.738   7.943   1.562  1.00  0.00           N  
ATOM    582  CA  GLU A  38      -3.955   7.057   2.426  1.00  0.00           C  
ATOM    583  C   GLU A  38      -3.583   5.736   1.748  1.00  0.00           C  
ATOM    584  O   GLU A  38      -2.488   5.211   1.954  1.00  0.00           O  
ATOM    585  CB  GLU A  38      -4.730   6.770   3.716  1.00  0.00           C  
ATOM    586  CG  GLU A  38      -4.853   7.976   4.653  1.00  0.00           C  
ATOM    587  CD  GLU A  38      -5.679   7.700   5.894  1.00  0.00           C  
ATOM    588  OE1 GLU A  38      -6.264   6.647   5.978  1.00  0.00           O  
ATOM    589  OE2 GLU A  38      -5.718   8.548   6.755  1.00  0.00           O  
ATOM    590  H   GLU A  38      -5.654   8.281   1.828  1.00  0.00           H  
ATOM    591  HA  GLU A  38      -3.029   7.569   2.688  1.00  0.00           H  
ATOM    592 1HB  GLU A  38      -5.736   6.432   3.467  1.00  0.00           H  
ATOM    593 2HB  GLU A  38      -4.241   5.964   4.263  1.00  0.00           H  
ATOM    594 1HG  GLU A  38      -3.854   8.285   4.958  1.00  0.00           H  
ATOM    595 2HG  GLU A  38      -5.303   8.800   4.100  1.00  0.00           H  
ATOM    596  N   ASN A  39      -4.496   5.199   0.944  1.00  0.00           N  
ATOM    597  CA  ASN A  39      -4.258   3.942   0.247  1.00  0.00           C  
ATOM    598  C   ASN A  39      -4.234   4.098  -1.272  1.00  0.00           C  
ATOM    599  O   ASN A  39      -4.410   3.116  -1.995  1.00  0.00           O  
ATOM    600  CB  ASN A  39      -5.300   2.917   0.650  1.00  0.00           C  
ATOM    601  CG  ASN A  39      -5.166   2.486   2.092  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      -4.261   1.722   2.444  1.00  0.00           O  
ATOM    603  ND2 ASN A  39      -6.050   2.964   2.931  1.00  0.00           N  
ATOM    604  H   ASN A  39      -5.374   5.681   0.818  1.00  0.00           H  
ATOM    605  HA  ASN A  39      -3.277   3.567   0.542  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      -6.296   3.336   0.497  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      -5.213   2.040   0.009  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39      -6.007   2.715   3.900  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39      -6.766   3.581   2.608  1.00  0.00           H  
ATOM    610  N   LEU A  40      -4.059   5.324  -1.765  1.00  0.00           N  
ATOM    611  CA  LEU A  40      -4.067   5.527  -3.215  1.00  0.00           C  
ATOM    612  C   LEU A  40      -2.897   6.306  -3.741  1.00  0.00           C  
ATOM    613  O   LEU A  40      -2.609   7.400  -3.255  1.00  0.00           O  
ATOM    614  CB  LEU A  40      -5.313   6.293  -3.660  1.00  0.00           C  
ATOM    615  CG  LEU A  40      -6.638   5.629  -3.520  1.00  0.00           C  
ATOM    616  CD1 LEU A  40      -7.712   6.650  -3.862  1.00  0.00           C  
ATOM    617  CD2 LEU A  40      -6.695   4.433  -4.457  1.00  0.00           C  
ATOM    618  H   LEU A  40      -3.872   6.109  -1.139  1.00  0.00           H  
ATOM    619  HA  LEU A  40      -4.060   4.552  -3.699  1.00  0.00           H  
ATOM    620 1HB  LEU A  40      -5.364   7.201  -3.078  1.00  0.00           H  
ATOM    621 2HB  LEU A  40      -5.195   6.565  -4.693  1.00  0.00           H  
ATOM    622  HG  LEU A  40      -6.789   5.300  -2.492  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40      -8.695   6.190  -3.767  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40      -7.644   7.499  -3.184  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40      -7.568   6.994  -4.887  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40      -7.667   3.946  -4.370  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40      -6.548   4.769  -5.483  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40      -5.909   3.723  -4.191  1.00  0.00           H  
ATOM    629  N   PHE A  41      -2.318   5.823  -4.829  1.00  0.00           N  
ATOM    630  CA  PHE A  41      -1.246   6.557  -5.472  1.00  0.00           C  
ATOM    631  C   PHE A  41      -1.190   6.340  -6.956  1.00  0.00           C  
ATOM    632  O   PHE A  41      -1.650   5.323  -7.482  1.00  0.00           O  
ATOM    633  CB  PHE A  41       0.112   6.178  -4.884  1.00  0.00           C  
ATOM    634  CG  PHE A  41       0.456   4.749  -5.060  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       1.177   4.304  -6.155  1.00  0.00           C  
ATOM    636  CD2 PHE A  41       0.036   3.827  -4.123  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       1.465   2.959  -6.292  1.00  0.00           C  
ATOM    638  CE2 PHE A  41       0.322   2.497  -4.267  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       1.033   2.065  -5.350  1.00  0.00           C  
ATOM    640  H   PHE A  41      -2.601   4.927  -5.197  1.00  0.00           H  
ATOM    641  HA  PHE A  41      -1.426   7.613  -5.314  1.00  0.00           H  
ATOM    642 1HB  PHE A  41       0.891   6.771  -5.360  1.00  0.00           H  
ATOM    643 2HB  PHE A  41       0.132   6.404  -3.849  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       1.514   5.023  -6.912  1.00  0.00           H  
ATOM    645  HD2 PHE A  41      -0.537   4.165  -3.265  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       2.027   2.602  -7.149  1.00  0.00           H  
ATOM    647  HE2 PHE A  41      -0.024   1.776  -3.526  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       1.240   1.006  -5.462  1.00  0.00           H  
ATOM    649  N   GLN A  42      -0.584   7.305  -7.609  1.00  0.00           N  
ATOM    650  CA  GLN A  42      -0.361   7.306  -9.033  1.00  0.00           C  
ATOM    651  C   GLN A  42       1.122   7.257  -9.319  1.00  0.00           C  
ATOM    652  O   GLN A  42       1.924   7.901  -8.631  1.00  0.00           O  
ATOM    653  CB  GLN A  42      -1.024   8.528  -9.650  1.00  0.00           C  
ATOM    654  CG  GLN A  42      -0.884   8.659 -11.138  1.00  0.00           C  
ATOM    655  CD  GLN A  42      -1.581   9.894 -11.650  1.00  0.00           C  
ATOM    656  OE1 GLN A  42      -2.111  10.710 -10.872  1.00  0.00           O  
ATOM    657  NE2 GLN A  42      -1.590  10.061 -12.969  1.00  0.00           N  
ATOM    658  H   GLN A  42      -0.258   8.100  -7.063  1.00  0.00           H  
ATOM    659  HA  GLN A  42      -0.811   6.413  -9.456  1.00  0.00           H  
ATOM    660 1HB  GLN A  42      -2.089   8.459  -9.456  1.00  0.00           H  
ATOM    661 2HB  GLN A  42      -0.666   9.420  -9.166  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       0.174   8.720 -11.405  1.00  0.00           H  
ATOM    663 2HG  GLN A  42      -1.337   7.786 -11.609  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42      -2.033  10.863 -13.373  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42      -1.143   9.385 -13.560  1.00  0.00           H  
ATOM    666  N   CYS A  43       1.504   6.445 -10.287  1.00  0.00           N  
ATOM    667  CA  CYS A  43       2.912   6.317 -10.601  1.00  0.00           C  
ATOM    668  C   CYS A  43       3.370   7.286 -11.672  1.00  0.00           C  
ATOM    669  O   CYS A  43       2.811   7.340 -12.770  1.00  0.00           O  
ATOM    670  CB  CYS A  43       3.211   4.897 -11.010  1.00  0.00           C  
ATOM    671  SG  CYS A  43       2.892   3.743  -9.683  1.00  0.00           S  
ATOM    672  H   CYS A  43       0.802   5.923 -10.814  1.00  0.00           H  
ATOM    673  HA  CYS A  43       3.472   6.528  -9.702  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       2.603   4.624 -11.862  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       4.247   4.808 -11.304  1.00  0.00           H  
ATOM    676  N   PHE A  44       4.410   8.038 -11.343  1.00  0.00           N  
ATOM    677  CA  PHE A  44       4.974   9.035 -12.240  1.00  0.00           C  
ATOM    678  C   PHE A  44       6.361   8.703 -12.734  1.00  0.00           C  
ATOM    679  O   PHE A  44       7.148   8.060 -12.035  1.00  0.00           O  
ATOM    680  CB  PHE A  44       4.962  10.399 -11.574  1.00  0.00           C  
ATOM    681  CG  PHE A  44       3.593  10.972 -11.476  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       2.745  10.650 -10.448  1.00  0.00           C  
ATOM    683  CD2 PHE A  44       3.160  11.868 -12.435  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       1.492  11.217 -10.380  1.00  0.00           C  
ATOM    685  CE2 PHE A  44       1.908  12.430 -12.367  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       1.075  12.102 -11.333  1.00  0.00           C  
ATOM    687  H   PHE A  44       4.793   7.931 -10.401  1.00  0.00           H  
ATOM    688  HA  PHE A  44       4.328   9.098 -13.116  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       5.371  10.314 -10.563  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       5.594  11.090 -12.132  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       3.075   9.944  -9.680  1.00  0.00           H  
ATOM    692  HD2 PHE A  44       3.831  12.129 -13.255  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       0.830  10.966  -9.569  1.00  0.00           H  
ATOM    694  HE2 PHE A  44       1.581  13.135 -13.130  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       0.079  12.544 -11.269  1.00  0.00           H  
ATOM    696  N   ASN A  45       6.645   9.173 -13.944  1.00  0.00           N  
ATOM    697  CA  ASN A  45       7.929   8.995 -14.595  1.00  0.00           C  
ATOM    698  C   ASN A  45       8.761  10.260 -14.401  1.00  0.00           C  
ATOM    699  O   ASN A  45       9.615  10.315 -13.517  1.00  0.00           O  
ATOM    700  OXT ASN A  45       8.296  11.308 -14.845  1.00  0.00           O  
ATOM    701  CB  ASN A  45       7.719   8.736 -16.084  1.00  0.00           C  
ATOM    702  CG  ASN A  45       6.932   7.461 -16.380  1.00  0.00           C  
ATOM    703  OD1 ASN A  45       7.132   6.421 -15.748  1.00  0.00           O  
ATOM    704  ND2 ASN A  45       6.040   7.543 -17.336  1.00  0.00           N  
ATOM    705  H   ASN A  45       5.925   9.682 -14.439  1.00  0.00           H  
ATOM    706  HA  ASN A  45       8.462   8.160 -14.133  1.00  0.00           H  
ATOM    707 1HB  ASN A  45       7.191   9.582 -16.527  1.00  0.00           H  
ATOM    708 2HB  ASN A  45       8.689   8.666 -16.576  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45       5.490   6.744 -17.582  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45       5.908   8.406 -17.826  1.00  0.00           H  
TER                                                                             
score -377.264
silent_score -377.264
time 110
                                  
ENDMDL

