HEADER    SCOPe/ASTRAL domain d1g47a1  [45147]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1g47a1
REMARK  99 ASTRAL SCOPe-sun: 45147
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1g47
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:1-35
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   MET A   1       9.596 -22.412   2.127  1.00  0.00           N  
ATOM      2  CA  MET A   1       9.720 -21.767   3.465  1.00  0.00           C  
ATOM      3  C   MET A   1       8.463 -20.942   3.754  1.00  0.00           C  
ATOM      4  O   MET A   1       7.732 -20.577   2.853  1.00  0.00           O  
ATOM      5  CB  MET A   1      10.947 -20.850   3.479  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.220 -21.695   3.568  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.666 -20.607   3.605  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.888 -21.862   4.061  1.00  0.00           C  
ATOM      9  H   MET A   1      10.500 -22.340   1.620  1.00  0.00           H  
ATOM     10  HA  MET A   1       9.831 -22.529   4.223  1.00  0.00           H  
ATOM     11  HB2 MET A   1      10.967 -20.262   2.572  1.00  0.00           H  
ATOM     12  HB3 MET A   1      10.896 -20.192   4.333  1.00  0.00           H  
ATOM     13  HG2 MET A   1      12.196 -22.291   4.469  1.00  0.00           H  
ATOM     14  HG3 MET A   1      12.282 -22.346   2.708  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.647 -22.261   5.037  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.869 -21.416   4.090  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.877 -22.656   3.327  1.00  0.00           H  
ATOM     18  N   ALA A   2       8.209 -20.649   5.005  1.00  0.00           N  
ATOM     19  CA  ALA A   2       7.000 -19.848   5.369  1.00  0.00           C  
ATOM     20  C   ALA A   2       5.736 -20.572   4.890  1.00  0.00           C  
ATOM     21  O   ALA A   2       5.749 -21.762   4.640  1.00  0.00           O  
ATOM     22  CB  ALA A   2       7.085 -18.464   4.713  1.00  0.00           C  
ATOM     23  H   ALA A   2       8.817 -20.958   5.710  1.00  0.00           H  
ATOM     24  HA  ALA A   2       6.959 -19.733   6.443  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       8.112 -18.133   4.703  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       6.486 -17.763   5.276  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       6.715 -18.521   3.700  1.00  0.00           H  
ATOM     28  N   ASN A   3       4.645 -19.862   4.763  1.00  0.00           N  
ATOM     29  CA  ASN A   3       3.380 -20.503   4.301  1.00  0.00           C  
ATOM     30  C   ASN A   3       3.449 -20.744   2.790  1.00  0.00           C  
ATOM     31  O   ASN A   3       4.330 -20.250   2.112  1.00  0.00           O  
ATOM     32  CB  ASN A   3       2.198 -19.581   4.618  1.00  0.00           C  
ATOM     33  CG  ASN A   3       2.065 -19.425   6.134  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       1.279 -20.107   6.760  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       2.805 -18.548   6.754  1.00  0.00           N  
ATOM     36  H   ASN A   3       4.660 -18.904   4.970  1.00  0.00           H  
ATOM     37  HA  ASN A   3       3.247 -21.447   4.810  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       2.366 -18.614   4.168  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       1.290 -20.010   4.221  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       3.441 -17.998   6.250  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       2.727 -18.440   7.725  1.00  0.00           H  
ATOM     42  N   ALA A   4       2.524 -21.502   2.259  1.00  0.00           N  
ATOM     43  CA  ALA A   4       2.530 -21.778   0.792  1.00  0.00           C  
ATOM     44  C   ALA A   4       2.259 -20.481   0.025  1.00  0.00           C  
ATOM     45  O   ALA A   4       1.165 -19.951   0.048  1.00  0.00           O  
ATOM     46  CB  ALA A   4       1.441 -22.804   0.464  1.00  0.00           C  
ATOM     47  H   ALA A   4       1.825 -21.888   2.826  1.00  0.00           H  
ATOM     48  HA  ALA A   4       3.493 -22.172   0.504  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       1.406 -22.963  -0.604  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       0.484 -22.436   0.805  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       1.664 -23.738   0.960  1.00  0.00           H  
ATOM     52  N   LEU A   5       3.251 -19.964  -0.651  1.00  0.00           N  
ATOM     53  CA  LEU A   5       3.061 -18.700  -1.421  1.00  0.00           C  
ATOM     54  C   LEU A   5       2.335 -19.007  -2.732  1.00  0.00           C  
ATOM     55  O   LEU A   5       2.614 -19.991  -3.390  1.00  0.00           O  
ATOM     56  CB  LEU A   5       4.427 -18.074  -1.726  1.00  0.00           C  
ATOM     57  CG  LEU A   5       5.265 -17.992  -0.443  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       6.649 -17.428  -0.772  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       4.569 -17.073   0.568  1.00  0.00           C  
ATOM     60  H   LEU A   5       4.125 -20.409  -0.652  1.00  0.00           H  
ATOM     61  HA  LEU A   5       2.471 -18.008  -0.837  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       4.946 -18.684  -2.454  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       4.286 -17.081  -2.126  1.00  0.00           H  
ATOM     64  HG  LEU A   5       5.372 -18.979  -0.020  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       7.234 -17.360   0.134  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       6.544 -16.445  -1.208  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       7.148 -18.081  -1.473  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       4.234 -16.176   0.070  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       5.264 -16.811   1.353  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       3.720 -17.587   0.996  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.405 -18.172  -3.116  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.657 -18.411  -4.385  1.00  0.00           C  
ATOM     73  C   ALA A   6       1.546 -18.051  -5.580  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.144 -18.909  -6.198  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.606 -17.545  -4.402  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.199 -17.386  -2.568  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.378 -19.453  -4.447  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.035 -17.551  -5.393  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.354 -16.533  -4.124  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.324 -17.943  -3.698  1.00  0.00           H  
ATOM     81  N   SER A   7       1.635 -16.786  -5.908  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.483 -16.367  -7.063  1.00  0.00           C  
ATOM     83  C   SER A   7       2.646 -14.844  -7.051  1.00  0.00           C  
ATOM     84  O   SER A   7       2.069 -14.156  -6.231  1.00  0.00           O  
ATOM     85  CB  SER A   7       1.813 -16.794  -8.372  1.00  0.00           C  
ATOM     86  OG  SER A   7       0.545 -16.158  -8.481  1.00  0.00           O  
ATOM     87  H   SER A   7       1.143 -16.114  -5.394  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.454 -16.833  -6.987  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.428 -16.503  -9.207  1.00  0.00           H  
ATOM     90  HB3 SER A   7       1.690 -17.870  -8.379  1.00  0.00           H  
ATOM     91  HG  SER A   7       0.066 -16.311  -7.663  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.424 -14.316  -7.959  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.624 -12.838  -8.009  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.344 -12.173  -8.521  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.984 -12.304  -9.676  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.786 -12.512  -8.953  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.875 -14.891  -8.612  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.850 -12.471  -7.018  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.526 -12.805  -9.959  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.667 -13.051  -8.637  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.984 -11.451  -8.926  1.00  0.00           H  
ATOM    102  N   THR A   9       1.650 -11.463  -7.668  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.389 -10.792  -8.100  1.00  0.00           C  
ATOM    104  C   THR A   9       0.479  -9.290  -7.813  1.00  0.00           C  
ATOM    105  O   THR A   9       1.278  -8.846  -7.012  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.797 -11.392  -7.336  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.585 -11.240  -5.939  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.930 -12.879  -7.673  1.00  0.00           C  
ATOM    109  H   THR A   9       1.958 -11.375  -6.741  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.249 -10.944  -9.162  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.703 -10.882  -7.620  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.056 -11.981  -5.637  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.093 -12.995  -8.735  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.768 -13.296  -7.134  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.026 -13.396  -7.389  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.330  -8.506  -8.480  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.296  -7.023  -8.280  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.716  -6.647  -6.858  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.247  -7.447  -6.114  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.236  -6.360  -9.280  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.875  -4.592  -9.378  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.955  -8.896  -9.128  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.702  -6.665  -8.451  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.103  -6.809 -10.251  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.247  -6.498  -8.956  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.469  -5.420  -6.482  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.834  -4.954  -5.117  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.287  -4.459  -5.107  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.133  -5.001  -4.422  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.108  -3.811  -4.721  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.373  -3.158  -3.419  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.335  -4.184  -2.282  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.699  -4.295  -1.645  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.341  -4.841  -2.067  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.036  -4.801  -7.105  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.724  -5.768  -4.417  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.105  -4.203  -4.578  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.124  -3.072  -5.509  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.274  -2.328  -3.175  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.384  -2.800  -3.545  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.573  -3.425  -5.852  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.964  -2.872  -5.882  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.845  -3.660  -6.858  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.840  -3.157  -7.345  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.921  -1.402  -6.318  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.040  -1.242  -7.561  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -2.007  -0.141  -7.307  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.372  -0.377  -5.973  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.400   0.384  -5.552  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -0.036   1.424  -6.249  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       0.188   0.119  -4.419  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.869  -3.001  -6.386  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.391  -2.932  -4.892  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.921  -1.065  -6.543  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.516  -0.806  -5.520  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -2.535  -2.171  -7.776  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.658  -0.964  -8.401  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.250  -0.167  -8.066  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -2.500   0.824  -7.337  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -1.669  -1.131  -5.421  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -0.501   1.638  -7.107  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       0.708   2.007  -5.925  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -0.105  -0.666  -3.875  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       0.935   0.701  -4.096  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.501  -4.885  -7.146  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.340  -5.685  -8.089  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.053  -7.181  -7.910  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.888  -8.014  -8.204  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.044  -5.250  -9.531  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.086  -6.528 -10.381  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.701  -5.278  -6.744  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.382  -5.501  -7.873  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -5.974  -5.094 -10.056  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.481  -4.329  -9.520  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.883  -7.526  -7.430  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.540  -8.967  -7.226  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.667  -9.722  -8.550  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.159 -10.834  -8.599  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.480  -9.582  -6.181  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.249  -8.912  -4.823  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -2.975  -9.473  -4.182  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.628  -8.660  -2.933  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.200  -7.291  -3.337  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.227  -6.837  -7.201  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.522  -9.044  -6.877  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.506  -9.435  -6.485  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.280 -10.640  -6.095  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.144  -7.845  -4.962  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.092  -9.109  -4.177  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.135 -10.505  -3.907  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.159  -9.411  -4.885  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.497  -8.592  -2.294  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -1.825  -9.145  -2.398  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.549  -7.357  -4.145  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.719  -6.826  -2.540  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -3.033  -6.733  -3.613  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.213  -9.130  -9.622  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.291  -9.816 -10.943  1.00  0.00           C  
ATOM    199  C   GLY A  15      -1.993 -10.584 -11.171  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.919 -10.014 -11.168  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.809  -8.238  -9.558  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.128 -10.501 -10.947  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.419  -9.085 -11.725  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.081 -11.875 -11.358  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.850 -12.687 -11.576  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.090 -12.158 -12.793  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.449 -12.426 -13.923  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.959 -12.311 -11.346  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.219 -12.619 -10.700  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.122 -13.718 -11.745  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.957 -11.411 -12.565  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.753 -10.858 -13.702  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.149 -11.491 -13.712  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.426 -12.412 -12.968  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.866  -9.327 -13.581  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.075  -8.884 -12.141  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.653  -9.746 -11.193  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.705  -7.585 -11.760  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.852  -9.308  -9.881  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.910  -7.153 -10.449  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.482  -8.014  -9.511  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.223 -11.216 -11.643  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.256 -11.101 -14.630  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.700  -8.987 -14.177  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.961  -8.880 -13.961  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.936 -10.745 -11.469  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.256  -6.918 -12.479  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.295  -9.970  -9.153  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.624  -6.151 -10.160  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.638  -7.681  -8.498  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.029 -11.009 -14.554  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.405 -11.589 -14.613  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.284 -10.787 -15.589  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.338 -10.320 -15.208  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.332 -13.053 -15.065  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.784 -10.269 -15.146  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.845 -11.546 -13.627  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.329 -13.280 -15.395  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.592 -13.697 -14.240  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.024 -13.216 -15.879  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.835 -10.649 -16.823  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.596  -9.906 -17.850  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.822  -8.456 -17.406  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.033  -7.892 -16.676  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.719  -9.959 -19.109  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.453 -10.786 -18.769  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.554 -11.214 -17.295  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.539 -10.391 -18.041  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.438  -8.957 -19.403  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.258 -10.439 -19.912  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.570 -10.181 -18.916  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.406 -11.661 -19.398  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.726 -10.807 -16.734  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.570 -12.290 -17.220  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.898  -7.853 -17.845  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.189  -6.440 -17.455  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.048  -5.523 -17.908  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.932  -4.398 -17.462  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.495  -5.992 -18.116  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.518  -8.334 -18.433  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.293  -6.378 -16.382  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.701  -4.966 -17.848  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.402  -6.072 -19.189  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.305  -6.621 -17.778  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.204  -5.997 -18.786  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.067  -5.160 -19.265  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.942  -5.217 -18.234  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.343  -4.213 -17.897  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.567  -5.707 -20.608  1.00  0.00           C  
ATOM    270  CG  GLU A  21       3.334  -4.918 -21.068  1.00  0.00           C  
ATOM    271  CD  GLU A  21       2.060  -5.665 -20.658  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       1.787  -6.700 -21.246  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       1.376  -5.190 -19.765  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.313  -6.908 -19.127  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.395  -4.139 -19.389  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       5.349  -5.612 -21.347  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.305  -6.748 -20.496  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       3.342  -3.939 -20.610  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       3.356  -4.812 -22.141  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.652  -6.387 -17.733  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.566  -6.524 -16.723  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.151  -6.382 -15.315  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.497  -5.908 -14.408  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.909  -7.900 -16.866  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.422  -8.089 -18.306  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.740  -9.454 -18.445  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.394  -9.707 -19.914  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.211 -11.062 -20.054  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.153  -7.179 -18.021  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.829  -5.755 -16.885  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.628  -8.669 -16.624  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.068  -7.969 -16.193  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.719  -7.308 -18.553  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.266  -8.042 -18.980  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.408 -10.227 -18.093  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.165  -9.464 -17.856  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.311  -8.961 -20.251  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       1.293  -9.649 -20.511  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.791 -11.271 -19.218  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.545 -11.771 -20.140  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -0.809 -11.088 -20.903  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.376  -6.794 -15.127  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.001  -6.691 -13.778  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.753  -5.360 -13.659  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.554  -5.005 -14.504  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.965  -7.880 -13.566  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.583  -8.633 -12.285  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.418  -7.401 -13.452  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.591  -7.677 -11.086  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.884  -7.178 -15.872  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.226  -6.724 -13.028  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.882  -8.551 -14.407  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.598  -9.056 -12.401  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.294  -9.427 -12.111  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.728  -6.958 -14.386  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       8.057  -8.243 -13.225  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.498  -6.669 -12.660  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.739  -8.241 -10.177  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.647  -7.155 -11.035  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.391  -6.961 -11.199  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.501  -4.632 -12.606  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.198  -3.331 -12.392  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.436  -3.171 -10.894  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.509  -3.211 -10.114  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.330  -2.165 -12.891  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.218  -0.945 -13.154  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.612  -2.558 -14.187  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.856  -4.951 -11.940  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.145  -3.333 -12.912  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.601  -1.912 -12.131  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.941  -1.185 -13.920  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.734  -0.672 -12.245  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.606  -0.118 -13.483  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.933  -3.374 -13.990  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.339  -2.865 -14.924  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.056  -1.712 -14.561  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.662  -3.004 -10.481  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.934  -2.854  -9.023  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.405  -1.431  -8.730  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.090  -0.812  -9.521  1.00  0.00           O  
ATOM    341  CB  ASN A  25       9.005  -3.860  -8.593  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.571  -3.465  -7.225  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       9.069  -3.886  -6.202  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.602  -2.668  -7.163  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.399  -2.983 -11.124  1.00  0.00           H  
ATOM    346  HA  ASN A  25       7.026  -3.045  -8.469  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.559  -4.840  -8.525  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.801  -3.874  -9.321  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      11.007  -2.327  -7.988  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.971  -2.410  -6.294  1.00  0.00           H  
ATOM    351  N   SER A  26       8.037  -0.919  -7.590  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.444   0.460  -7.208  1.00  0.00           C  
ATOM    353  C   SER A  26       8.394   0.568  -5.682  1.00  0.00           C  
ATOM    354  O   SER A  26       7.454   0.117  -5.056  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.484   1.467  -7.851  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.352   1.651  -7.012  1.00  0.00           O  
ATOM    357  H   SER A  26       7.488  -1.448  -6.977  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.453   0.648  -7.551  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.984   2.412  -7.982  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.168   1.093  -8.820  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.570   1.676  -7.569  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.410   1.139  -5.078  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.444   1.258  -3.585  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.694  -0.126  -2.978  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.479  -0.288  -2.064  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.110   1.831  -3.074  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.367   0.804  -2.204  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       7.838   0.422  -1.150  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       6.215   0.342  -2.603  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.162   1.475  -5.608  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.246   1.920  -3.303  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.304   2.718  -2.492  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.492   2.091  -3.915  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       5.830   0.650  -3.450  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       5.733  -0.312  -2.055  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.015  -1.113  -3.486  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.167  -2.501  -2.969  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.892  -3.279  -3.294  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.878  -4.495  -3.311  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.390  -0.936  -4.215  1.00  0.00           H  
ATOM    381  HA2 GLY A  28      10.016  -2.974  -3.442  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.310  -2.479  -1.899  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.818  -2.575  -3.557  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.530  -3.254  -3.889  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.494  -3.584  -5.384  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.359  -3.185  -6.139  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.363  -2.318  -3.553  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.743  -2.717  -2.213  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.177  -1.472  -1.524  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       3.932  -0.806  -0.834  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.999  -1.204  -1.699  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.862  -1.594  -3.538  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.439  -4.165  -3.316  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.725  -1.303  -3.493  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.613  -2.385  -4.327  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.948  -3.429  -2.382  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.498  -3.164  -1.581  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.491  -4.305  -5.812  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.376  -4.663  -7.258  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.141  -3.971  -7.844  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.095  -3.919  -7.224  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.220  -6.181  -7.409  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.455  -6.918  -6.870  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.732  -6.292  -7.440  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.484  -6.840  -5.338  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.805  -4.608  -5.182  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.261  -4.335  -7.788  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.344  -6.506  -6.866  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.098  -6.418  -8.456  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.406  -7.953  -7.173  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.996  -5.419  -6.860  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.566  -6.004  -8.468  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.537  -7.011  -7.393  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       5.842  -7.777  -4.939  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.489  -6.649  -4.967  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.143  -6.043  -5.028  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.257  -3.439  -9.031  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.099  -2.742  -9.671  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.013  -3.148 -11.144  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.971  -3.616 -11.728  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.301  -1.216  -9.622  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.933  -0.765  -8.318  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.248  -1.130  -8.001  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.209   0.052  -7.442  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.833  -0.683  -6.813  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.794   0.498  -6.249  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.106   0.130  -5.936  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.685   0.576  -4.767  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.112  -3.494  -9.507  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.181  -3.007  -9.169  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.946  -0.930 -10.434  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.344  -0.722  -9.742  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.810  -1.756  -8.674  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.197   0.334  -7.686  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.846  -0.967  -6.572  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.234   1.129  -5.570  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.252   1.321  -4.982  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.880  -2.930 -11.754  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.720  -3.246 -13.202  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.001  -1.969 -13.980  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.235  -0.926 -13.403  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.722  -3.668 -13.497  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.839  -5.162 -13.513  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.535  -5.840 -12.537  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.380  -6.117 -14.385  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.480  -7.150 -12.832  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.788  -7.375 -13.952  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.139  -2.525 -11.262  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.407  -4.024 -13.496  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.370  -3.270 -12.735  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.020  -3.276 -14.458  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.203  -5.922 -15.272  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.934  -7.924 -12.235  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.611  -8.238 -14.379  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.953  -2.023 -15.277  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.192  -0.785 -16.059  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.062   0.091 -15.989  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.115   1.163 -16.560  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.512  -1.136 -17.517  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.546  -2.219 -18.014  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.381  -2.103 -19.532  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.363  -2.287 -20.232  1.00  0.00           O  
ATOM    463  OE2 GLU A  33      -0.725  -1.830 -19.968  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.741  -2.865 -15.731  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.021  -0.250 -15.619  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.408  -0.252 -18.129  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.524  -1.502 -17.584  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.944  -3.194 -17.770  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.415  -2.093 -17.539  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.072  -0.361 -15.283  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.323   0.439 -15.163  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.035   0.102 -13.850  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.240  -0.054 -13.804  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.244   0.137 -16.352  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.234   1.292 -16.546  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.638   0.733 -16.790  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.384   0.501 -15.860  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.032   0.505 -18.013  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.001  -1.226 -14.829  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.071   1.486 -15.163  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.650   0.018 -17.247  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.791  -0.776 -16.160  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.244   1.912 -15.660  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.933   1.885 -17.396  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.431   0.692 -18.764  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.929   0.147 -18.180  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.296   0.019 -12.776  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.915  -0.273 -11.449  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.511   0.833 -10.484  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.176   1.089  -9.503  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.417  -1.616 -10.904  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.326  -2.981 -11.677  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.328   0.175 -12.838  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.989  -0.293 -11.544  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.367  -1.716 -11.109  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.571  -1.647  -9.839  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       2
ATOM      1  N   MET A   1       6.977 -23.078 -13.946  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.342 -24.442 -13.467  1.00  0.00           C  
ATOM      3  C   MET A   1       6.426 -24.837 -12.305  1.00  0.00           C  
ATOM      4  O   MET A   1       5.590 -24.067 -11.872  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.799 -24.445 -12.993  1.00  0.00           C  
ATOM      6  CG  MET A   1       9.736 -24.349 -14.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      11.450 -24.554 -13.652  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.509 -26.360 -13.742  1.00  0.00           C  
ATOM      9  H   MET A   1       7.778 -22.431 -13.798  1.00  0.00           H  
ATOM     10  HA  MET A   1       7.225 -25.150 -14.274  1.00  0.00           H  
ATOM     11  HB2 MET A   1       8.966 -23.601 -12.339  1.00  0.00           H  
ATOM     12  HB3 MET A   1       9.001 -25.360 -12.456  1.00  0.00           H  
ATOM     13  HG2 MET A   1       9.490 -25.124 -14.910  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.621 -23.383 -14.668  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.323 -26.676 -14.760  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.755 -26.780 -13.096  1.00  0.00           H  
ATOM     17  HE3 MET A   1      12.484 -26.704 -13.424  1.00  0.00           H  
ATOM     18  N   ALA A   2       6.579 -26.033 -11.797  1.00  0.00           N  
ATOM     19  CA  ALA A   2       5.722 -26.484 -10.662  1.00  0.00           C  
ATOM     20  C   ALA A   2       6.049 -25.659  -9.413  1.00  0.00           C  
ATOM     21  O   ALA A   2       7.104 -25.062  -9.313  1.00  0.00           O  
ATOM     22  CB  ALA A   2       5.988 -27.965 -10.379  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.261 -26.635 -12.163  1.00  0.00           H  
ATOM     24  HA  ALA A   2       4.682 -26.350 -10.921  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       5.774 -28.544 -11.266  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       5.355 -28.298  -9.571  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       7.024 -28.098 -10.103  1.00  0.00           H  
ATOM     28  N   ASN A   3       5.148 -25.624  -8.463  1.00  0.00           N  
ATOM     29  CA  ASN A   3       5.394 -24.839  -7.214  1.00  0.00           C  
ATOM     30  C   ASN A   3       5.594 -23.359  -7.563  1.00  0.00           C  
ATOM     31  O   ASN A   3       6.160 -22.602  -6.799  1.00  0.00           O  
ATOM     32  CB  ASN A   3       6.643 -25.379  -6.506  1.00  0.00           C  
ATOM     33  CG  ASN A   3       6.497 -25.193  -4.994  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       6.212 -26.134  -4.280  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       6.679 -24.012  -4.472  1.00  0.00           N  
ATOM     36  H   ASN A   3       4.307 -26.113  -8.572  1.00  0.00           H  
ATOM     37  HA  ASN A   3       4.540 -24.937  -6.559  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       6.758 -26.429  -6.730  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       7.514 -24.841  -6.849  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       6.908 -23.253  -5.048  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       6.588 -23.884  -3.505  1.00  0.00           H  
ATOM     42  N   ALA A   4       5.130 -22.944  -8.715  1.00  0.00           N  
ATOM     43  CA  ALA A   4       5.288 -21.517  -9.122  1.00  0.00           C  
ATOM     44  C   ALA A   4       4.018 -21.047  -9.839  1.00  0.00           C  
ATOM     45  O   ALA A   4       3.964 -19.957 -10.377  1.00  0.00           O  
ATOM     46  CB  ALA A   4       6.487 -21.386 -10.065  1.00  0.00           C  
ATOM     47  H   ALA A   4       4.677 -23.573  -9.312  1.00  0.00           H  
ATOM     48  HA  ALA A   4       5.450 -20.905  -8.246  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       6.224 -21.772 -11.039  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       7.320 -21.948  -9.669  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       6.764 -20.346 -10.154  1.00  0.00           H  
ATOM     52  N   LEU A   5       2.995 -21.862  -9.848  1.00  0.00           N  
ATOM     53  CA  LEU A   5       1.725 -21.470 -10.525  1.00  0.00           C  
ATOM     54  C   LEU A   5       1.013 -20.400  -9.694  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.998 -20.455  -8.480  1.00  0.00           O  
ATOM     56  CB  LEU A   5       0.819 -22.699 -10.661  1.00  0.00           C  
ATOM     57  CG  LEU A   5       1.383 -23.645 -11.729  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       2.396 -24.601 -11.091  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       0.240 -24.456 -12.347  1.00  0.00           C  
ATOM     60  H   LEU A   5       3.063 -22.734  -9.406  1.00  0.00           H  
ATOM     61  HA  LEU A   5       1.947 -21.076 -11.507  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       0.767 -23.213  -9.712  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      -0.172 -22.383 -10.952  1.00  0.00           H  
ATOM     64  HG  LEU A   5       1.873 -23.066 -12.500  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       2.621 -25.400 -11.782  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       1.980 -25.016 -10.185  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       3.302 -24.062 -10.857  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -0.266 -25.013 -11.573  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       0.639 -25.140 -13.081  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      -0.460 -23.786 -12.823  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.423 -19.426 -10.344  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -0.293 -18.343  -9.603  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.650 -17.712  -8.571  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.336 -17.623  -7.399  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -1.521 -18.928  -8.896  1.00  0.00           C  
ATOM     76  H   ALA A   6       0.452 -19.408 -11.323  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -0.613 -17.584 -10.303  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.201 -19.569  -8.087  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -2.102 -19.505  -9.601  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -2.127 -18.125  -8.503  1.00  0.00           H  
ATOM     81  N   SER A   7       1.806 -17.276  -9.003  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.779 -16.652  -8.059  1.00  0.00           C  
ATOM     83  C   SER A   7       2.967 -15.174  -8.414  1.00  0.00           C  
ATOM     84  O   SER A   7       2.851 -14.783  -9.560  1.00  0.00           O  
ATOM     85  CB  SER A   7       4.124 -17.374  -8.167  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.499 -17.466  -9.537  1.00  0.00           O  
ATOM     87  H   SER A   7       2.034 -17.361  -9.953  1.00  0.00           H  
ATOM     88  HA  SER A   7       2.409 -16.733  -7.047  1.00  0.00           H  
ATOM     89  HB2 SER A   7       4.878 -16.820  -7.631  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.035 -18.363  -7.740  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.265 -18.344  -9.849  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.259 -14.354  -7.433  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.465 -12.894  -7.686  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.143 -12.245  -8.113  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.637 -12.491  -9.192  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.514 -12.701  -8.788  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.347 -14.703  -6.522  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.813 -12.423  -6.778  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.235 -13.504  -8.744  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.019 -11.757  -8.642  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.032 -12.703  -9.754  1.00  0.00           H  
ATOM    102  N   THR A   9       1.585 -11.409  -7.273  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.300 -10.735  -7.626  1.00  0.00           C  
ATOM    104  C   THR A   9       0.455  -9.219  -7.463  1.00  0.00           C  
ATOM    105  O   THR A   9       1.302  -8.747  -6.728  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.818 -11.239  -6.705  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.516 -10.893  -5.360  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.940 -12.760  -6.826  1.00  0.00           C  
ATOM    109  H   THR A   9       2.013 -11.223  -6.412  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.050 -10.958  -8.655  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.753 -10.785  -6.992  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.015 -10.074  -5.370  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.065 -13.030  -7.864  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.796 -13.098  -6.261  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.047 -13.226  -6.438  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.352  -8.457  -8.156  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.257  -6.966  -8.070  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.535  -6.481  -6.647  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.187  -7.140  -5.862  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.264  -6.345  -9.033  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.034  -4.552  -9.096  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.019  -8.870  -8.745  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.734  -6.656  -8.352  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.120  -6.760 -10.018  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.257  -6.564  -8.695  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.028  -5.326  -6.314  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.232  -4.769  -4.951  1.00  0.00           C  
ATOM    128  C   GLU A  11      -1.530  -3.955  -4.907  1.00  0.00           C  
ATOM    129  O   GLU A  11      -2.122  -3.772  -3.861  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.951  -3.854  -4.622  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.761  -3.228  -3.236  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.719  -4.332  -2.176  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.779  -4.797  -1.790  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.373  -4.696  -1.770  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.500  -4.822  -6.968  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.278  -5.571  -4.231  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.864  -4.431  -4.635  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.012  -3.069  -5.367  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.586  -2.561  -3.029  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.162  -2.672  -3.213  1.00  0.00           H  
ATOM    141  N   ARG A  12      -1.962  -3.447  -6.031  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.205  -2.619  -6.054  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.364  -3.415  -6.657  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.503  -2.990  -6.612  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -2.969  -1.352  -6.895  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -1.467  -1.168  -7.179  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.098   0.311  -7.071  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -0.042   0.506  -6.021  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.119  -0.079  -4.848  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -1.186  -0.746  -4.502  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       0.867   0.039  -4.003  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.458  -3.595  -6.859  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -3.461  -2.330  -5.046  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.504  -1.435  -7.832  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.336  -0.495  -6.351  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -0.886  -1.733  -6.469  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -1.246  -1.517  -8.176  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -0.706   0.647  -8.015  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.980   0.884  -6.833  1.00  0.00           H  
ATOM    160  HE  ARG A  12       0.740   1.054  -6.229  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -1.957  -0.816  -5.130  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -1.229  -1.188  -3.607  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       1.675   0.572  -4.250  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       0.815  -0.405  -3.109  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.089  -4.556  -7.227  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.184  -5.364  -7.839  1.00  0.00           C  
ATOM    167  C   CYS A  13      -4.976  -6.854  -7.536  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.860  -7.661  -7.747  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.185  -5.133  -9.352  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.258  -6.453 -10.168  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.164  -4.877  -7.260  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.132  -5.049  -7.431  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.200  -5.129  -9.715  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.722  -4.181  -9.569  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.818  -7.222  -7.048  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.548  -8.658  -6.733  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.765  -9.510  -7.983  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.304 -10.599  -7.921  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.483  -9.128  -5.610  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.218  -8.313  -4.341  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -2.934  -8.809  -3.667  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.551  -7.860  -2.529  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.158  -6.538  -3.095  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.121  -6.554  -6.890  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.524  -8.766  -6.410  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.511  -8.995  -5.916  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.304 -10.174  -5.406  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.110  -7.269  -4.600  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.047  -8.429  -3.660  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.097  -9.800  -3.271  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.135  -8.838  -4.391  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.393  -7.732  -1.866  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -1.719  -8.276  -1.978  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.424  -6.107  -2.499  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -2.991  -5.914  -3.128  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.786  -6.670  -4.057  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.336  -9.027  -9.120  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.505  -9.809 -10.376  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.255 -10.656 -10.595  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.157 -10.142 -10.683  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.895  -8.151  -9.145  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.370 -10.450 -10.291  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.633  -9.137 -11.209  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.412 -11.952 -10.672  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.231 -12.840 -10.874  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.504 -12.447 -12.162  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.898 -12.825 -13.248  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.307 -12.342 -10.589  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.559 -12.736 -10.034  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.559 -13.865 -10.949  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.556 -11.691 -12.042  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.322 -11.267 -13.253  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.683 -11.970 -13.272  1.00  0.00           C  
ATOM    214  O   PHE A  17       2.946 -12.855 -12.481  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.517  -9.739 -13.255  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.828  -9.204 -11.865  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.400 -10.031 -10.884  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.558  -7.859 -11.562  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.692  -9.517  -9.620  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.855  -7.352 -10.298  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.422  -8.181  -9.328  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.850 -11.405 -11.153  1.00  0.00           H  
ATOM    223  HA  PHE A  17       0.770 -11.552 -14.137  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.332  -9.487 -13.918  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.616  -9.273 -13.619  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.608 -11.064 -11.099  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.114  -7.212 -12.304  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.132 -10.154  -8.868  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.647  -6.316 -10.069  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.648  -7.789  -8.351  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.550 -11.585 -14.174  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.893 -12.231 -14.247  1.00  0.00           C  
ATOM    233  C   ALA A  18       5.765 -11.522 -15.298  1.00  0.00           C  
ATOM    234  O   ALA A  18       6.845 -11.065 -14.980  1.00  0.00           O  
ATOM    235  CB  ALA A  18       4.739 -13.713 -14.610  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.316 -10.871 -14.802  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.372 -12.152 -13.281  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.403 -13.957 -15.427  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       3.718 -13.910 -14.904  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.989 -14.321 -13.752  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.280 -11.448 -16.524  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.028 -10.793 -17.617  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.300  -9.325 -17.271  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.476  -8.658 -16.681  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.111 -10.902 -18.844  1.00  0.00           C  
ATOM    246  CG  PRO A  19       3.830 -11.659 -18.411  1.00  0.00           C  
ATOM    247  CD  PRO A  19       3.968 -12.000 -16.919  1.00  0.00           C  
ATOM    248  HA  PRO A  19       6.953 -11.315 -17.804  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       4.853  -9.912 -19.198  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.609 -11.453 -19.627  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       2.964 -11.031 -18.568  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       3.732 -12.569 -18.983  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.172 -11.533 -16.358  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       3.955 -13.068 -16.778  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.454  -8.825 -17.637  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.796  -7.402 -17.333  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.717  -6.469 -17.893  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.591  -5.333 -17.479  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.145  -7.058 -17.969  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.100  -9.389 -18.111  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.862  -7.269 -16.263  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.909  -7.707 -17.566  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.395  -6.030 -17.752  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.085  -7.196 -19.039  1.00  0.00           H  
ATOM    265  N   GLU A  21       5.932  -6.943 -18.826  1.00  0.00           N  
ATOM    266  CA  GLU A  21       4.855  -6.093 -19.406  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.742  -5.939 -18.371  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.094  -4.914 -18.287  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.300  -6.768 -20.667  1.00  0.00           C  
ATOM    270  CG  GLU A  21       3.145  -5.939 -21.241  1.00  0.00           C  
ATOM    271  CD  GLU A  21       1.807  -6.579 -20.854  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       1.506  -7.641 -21.376  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       1.106  -5.997 -20.043  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.044  -7.864 -19.136  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.254  -5.122 -19.659  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       5.087  -6.847 -21.404  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.943  -7.756 -20.417  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       3.192  -4.933 -20.849  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       3.226  -5.907 -22.318  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.525  -6.956 -17.580  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.461  -6.890 -16.540  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.102  -6.734 -15.158  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.465  -6.316 -14.213  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.636  -8.180 -16.579  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.002  -8.340 -17.963  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.231  -9.662 -18.028  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.034 -10.029 -19.491  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.672  -8.875 -20.186  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.068  -7.767 -17.670  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.820  -6.047 -16.737  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.280  -9.025 -16.376  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       0.859  -8.133 -15.831  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.324  -7.519 -18.143  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.776  -8.340 -18.715  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.815 -10.443 -17.560  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.710  -9.557 -17.510  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.900 -10.270 -19.977  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.693 -10.884 -19.533  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -1.302  -9.225 -20.935  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.067  -8.272 -20.606  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.225  -8.320 -19.503  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.360  -7.074 -15.037  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.050  -6.955 -13.720  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.837  -5.642 -13.670  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.718  -5.399 -14.474  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.996  -8.160 -13.532  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.359  -9.164 -12.561  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.356  -7.709 -12.979  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.345  -8.590 -11.139  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.851  -7.413 -15.815  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.312  -6.955 -12.932  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.149  -8.640 -14.487  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.346  -9.370 -12.873  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.929 -10.081 -12.569  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.933  -7.250 -13.768  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.891  -8.567 -12.598  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.206  -6.997 -12.181  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.153  -9.385 -10.435  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.567  -7.844 -11.059  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.300  -8.140 -10.919  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.529  -4.803 -12.717  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.255  -3.507 -12.578  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.498  -3.263 -11.092  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.568  -3.153 -10.322  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.412  -2.356 -13.144  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.323  -1.171 -13.475  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.688  -2.813 -14.415  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.821  -5.032 -12.080  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.201  -3.559 -13.098  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.687  -2.047 -12.402  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       5.726  -0.347 -13.837  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       7.032  -1.463 -14.236  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.855  -0.866 -12.586  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.404  -3.221 -15.113  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.187  -1.969 -14.867  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.959  -3.570 -14.164  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.732  -3.185 -10.677  1.00  0.00           N  
ATOM    338  CA  ASN A  25       8.014  -2.956  -9.230  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.510  -1.527  -9.024  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.186  -0.962  -9.863  1.00  0.00           O  
ATOM    341  CB  ASN A  25       9.071  -3.953  -8.748  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.640  -3.502  -7.399  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       9.222  -3.975  -6.362  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.585  -2.603  -7.369  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.472  -3.284 -11.312  1.00  0.00           H  
ATOM    346  HA  ASN A  25       7.106  -3.100  -8.664  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.612  -4.924  -8.635  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.870  -4.013  -9.473  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.925  -2.223  -8.205  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.954  -2.310  -6.511  1.00  0.00           H  
ATOM    351  N   SER A  26       8.175  -0.946  -7.908  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.612   0.445  -7.614  1.00  0.00           C  
ATOM    353  C   SER A  26       8.729   0.608  -6.098  1.00  0.00           C  
ATOM    354  O   SER A  26       7.824   0.259  -5.364  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.578   1.428  -8.175  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.568   1.667  -7.202  1.00  0.00           O  
ATOM    357  H   SER A  26       7.630  -1.431  -7.253  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.573   0.628  -8.072  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.060   2.359  -8.421  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.134   1.007  -9.073  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.611   0.964  -6.548  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.841   1.115  -5.625  1.00  0.00           N  
ATOM    363  CA  ASN A  27      10.039   1.290  -4.150  1.00  0.00           C  
ATOM    364  C   ASN A  27      10.236  -0.083  -3.497  1.00  0.00           C  
ATOM    365  O   ASN A  27      11.052  -0.253  -2.614  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.823   2.014  -3.534  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.970   1.043  -2.702  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       8.434   0.486  -1.726  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       6.733   0.819  -3.048  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.556   1.374  -6.243  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.922   1.883  -3.986  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       9.171   2.813  -2.898  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       8.217   2.431  -4.326  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       6.354   1.267  -3.832  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       6.181   0.202  -2.522  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.481  -1.053  -3.928  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.589  -2.424  -3.351  1.00  0.00           C  
ATOM    378  C   GLY A  28       8.265  -3.156  -3.574  1.00  0.00           C  
ATOM    379  O   GLY A  28       8.196  -4.369  -3.524  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.832  -0.877  -4.636  1.00  0.00           H  
ATOM    381  HA2 GLY A  28      10.391  -2.960  -3.840  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.788  -2.359  -2.292  1.00  0.00           H  
ATOM    383  N   GLU A  29       7.214  -2.419  -3.826  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.882  -3.049  -4.063  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.765  -3.446  -5.537  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.631  -3.150  -6.337  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.780  -2.041  -3.721  1.00  0.00           C  
ATOM    388  CG  GLU A  29       4.273  -2.283  -2.297  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.803  -0.956  -1.693  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       4.631  -0.256  -1.131  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.625  -0.660  -1.805  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.303  -1.443  -3.864  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.777  -3.927  -3.441  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       5.179  -1.042  -3.793  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.961  -2.152  -4.415  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.449  -2.982  -2.325  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       5.071  -2.689  -1.693  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.698  -4.109  -5.899  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.514  -4.527  -7.319  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.283  -3.827  -7.898  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.280  -3.663  -7.231  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.304  -6.041  -7.379  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.614  -6.743  -7.755  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.744  -6.275  -6.831  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.440  -8.258  -7.611  1.00  0.00           C  
ATOM    406  H   LEU A  30       4.013  -4.333  -5.234  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.387  -4.259  -7.899  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.967  -6.396  -6.416  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.559  -6.262  -8.124  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.863  -6.504  -8.778  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.371  -6.185  -5.821  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.111  -5.318  -7.167  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.549  -6.995  -6.854  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.950  -8.478  -6.674  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.409  -8.735  -7.630  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.841  -8.630  -8.427  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.353  -3.413  -9.134  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.193  -2.720  -9.766  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.051  -3.184 -11.215  1.00  0.00           C  
ATOM    420  O   TYR A  31       3.007  -3.581 -11.852  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.415  -1.192  -9.780  1.00  0.00           C  
ATOM    422  CG  TYR A  31       3.060  -0.699  -8.498  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.357  -1.103  -8.154  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.366   0.188  -7.666  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.954  -0.624  -6.985  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.964   0.666  -6.494  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.257   0.261  -6.154  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.847   0.741  -5.004  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.174  -3.556  -9.650  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.287  -2.955  -9.228  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       3.058  -0.944 -10.607  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.463  -0.690  -9.914  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.897  -1.783  -8.791  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.368   0.504  -7.929  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.955  -0.938  -6.723  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.425   1.349  -5.852  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.052   1.668  -5.142  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.863  -3.096 -11.745  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.636  -3.483 -13.167  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.894  -2.254 -14.024  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.111  -1.170 -13.516  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.823  -3.892 -13.375  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.971  -5.379 -13.291  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.669  -5.974 -12.264  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.552  -6.398 -14.106  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.655  -7.301 -12.476  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.987  -7.615 -13.589  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.124  -2.749 -11.213  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.297  -4.287 -13.452  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.432  -3.432 -12.615  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.154  -3.555 -14.347  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.026  -6.276 -15.010  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.121  -8.024 -11.825  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.843  -8.506 -13.965  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.835  -2.395 -15.314  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.040  -1.208 -16.180  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.248  -0.379 -16.182  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.452   0.474 -17.021  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.394  -1.646 -17.606  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.577  -2.886 -17.991  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.579  -3.056 -19.513  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.648  -2.998 -20.097  1.00  0.00           O  
ATOM    463  OE2 GLU A  33      -0.492  -3.246 -20.068  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.631  -3.267 -15.709  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.840  -0.612 -15.767  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.172  -0.842 -18.294  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.446  -1.882 -17.659  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.014  -3.761 -17.531  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.440  -2.770 -17.644  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.116  -0.631 -15.232  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.394   0.131 -15.147  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.044  -0.133 -13.788  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.236  -0.347 -13.683  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.340  -0.300 -16.277  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.266   0.866 -16.647  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.724   0.404 -16.598  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.424   0.458 -17.590  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.217  -0.049 -15.479  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.922  -1.323 -14.568  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.183   1.183 -15.232  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.758  -0.587 -17.142  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.933  -1.141 -15.950  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.123   1.677 -15.947  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.032   1.206 -17.645  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.654  -0.091 -14.678  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -7.149  -0.347 -15.439  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.260  -0.103 -12.745  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.806  -0.333 -11.377  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.298   0.774 -10.456  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.787   0.951  -9.358  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.343  -1.694 -10.850  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.384  -3.010 -11.536  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.304   0.086 -12.861  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.884  -0.304 -11.409  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.319  -1.857 -11.143  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.417  -1.707  -9.773  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       3
ATOM      1  N   MET A   1      11.120 -28.928 -10.220  1.00  0.00           N  
ATOM      2  CA  MET A   1      11.673 -28.394  -8.942  1.00  0.00           C  
ATOM      3  C   MET A   1      10.964 -27.085  -8.588  1.00  0.00           C  
ATOM      4  O   MET A   1      10.605 -26.309  -9.453  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.174 -28.134  -9.103  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.927 -29.467  -9.166  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.023 -29.474 -10.608  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.320 -28.417  -9.918  1.00  0.00           C  
ATOM      9  H   MET A   1      11.852 -29.479 -10.711  1.00  0.00           H  
ATOM     10  HA  MET A   1      11.515 -29.115  -8.153  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.347 -27.580 -10.015  1.00  0.00           H  
ATOM     12  HB3 MET A   1      13.533 -27.560  -8.261  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.515 -29.591  -8.267  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.221 -30.279  -9.248  1.00  0.00           H  
ATOM     15  HE1 MET A   1      15.929 -27.421  -9.764  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.151 -28.372 -10.602  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.656 -28.828  -8.975  1.00  0.00           H  
ATOM     18  N   ALA A   2      10.759 -26.835  -7.321  1.00  0.00           N  
ATOM     19  CA  ALA A   2      10.073 -25.577  -6.904  1.00  0.00           C  
ATOM     20  C   ALA A   2      11.066 -24.413  -6.958  1.00  0.00           C  
ATOM     21  O   ALA A   2      12.164 -24.497  -6.442  1.00  0.00           O  
ATOM     22  CB  ALA A   2       9.545 -25.733  -5.475  1.00  0.00           C  
ATOM     23  H   ALA A   2      11.058 -27.475  -6.642  1.00  0.00           H  
ATOM     24  HA  ALA A   2       9.247 -25.377  -7.573  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       8.817 -26.531  -5.446  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       9.081 -24.811  -5.159  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      10.365 -25.970  -4.812  1.00  0.00           H  
ATOM     28  N   ASN A   3      10.686 -23.325  -7.578  1.00  0.00           N  
ATOM     29  CA  ASN A   3      11.603 -22.151  -7.667  1.00  0.00           C  
ATOM     30  C   ASN A   3      11.602 -21.395  -6.335  1.00  0.00           C  
ATOM     31  O   ASN A   3      10.754 -21.611  -5.489  1.00  0.00           O  
ATOM     32  CB  ASN A   3      11.128 -21.219  -8.786  1.00  0.00           C  
ATOM     33  CG  ASN A   3       9.697 -20.756  -8.498  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       8.747 -21.401  -8.894  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       9.504 -19.660  -7.818  1.00  0.00           N  
ATOM     36  H   ASN A   3       9.795 -23.281  -7.983  1.00  0.00           H  
ATOM     37  HA  ASN A   3      12.605 -22.492  -7.886  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      11.780 -20.358  -8.840  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      11.149 -21.746  -9.728  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      10.270 -19.141  -7.497  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       8.591 -19.357  -7.628  1.00  0.00           H  
ATOM     42  N   ALA A   4      12.544 -20.508  -6.145  1.00  0.00           N  
ATOM     43  CA  ALA A   4      12.603 -19.732  -4.871  1.00  0.00           C  
ATOM     44  C   ALA A   4      11.600 -18.574  -4.932  1.00  0.00           C  
ATOM     45  O   ALA A   4      11.967 -17.419  -4.838  1.00  0.00           O  
ATOM     46  CB  ALA A   4      14.019 -19.183  -4.676  1.00  0.00           C  
ATOM     47  H   ALA A   4      13.214 -20.351  -6.843  1.00  0.00           H  
ATOM     48  HA  ALA A   4      12.353 -20.380  -4.043  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      14.063 -18.618  -3.757  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      14.273 -18.539  -5.506  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      14.720 -20.003  -4.630  1.00  0.00           H  
ATOM     52  N   LEU A   5      10.336 -18.884  -5.091  1.00  0.00           N  
ATOM     53  CA  LEU A   5       9.287 -17.818  -5.163  1.00  0.00           C  
ATOM     54  C   LEU A   5       9.427 -17.040  -6.475  1.00  0.00           C  
ATOM     55  O   LEU A   5      10.501 -16.596  -6.836  1.00  0.00           O  
ATOM     56  CB  LEU A   5       9.433 -16.858  -3.974  1.00  0.00           C  
ATOM     57  CG  LEU A   5       8.061 -16.284  -3.603  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       7.329 -17.257  -2.674  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       8.245 -14.941  -2.890  1.00  0.00           C  
ATOM     60  H   LEU A   5      10.076 -19.826  -5.163  1.00  0.00           H  
ATOM     61  HA  LEU A   5       8.312 -18.283  -5.128  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       9.840 -17.393  -3.128  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      10.097 -16.051  -4.243  1.00  0.00           H  
ATOM     64  HG  LEU A   5       7.477 -16.139  -4.501  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       6.351 -16.862  -2.438  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       7.895 -17.382  -1.763  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       7.221 -18.213  -3.165  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       7.281 -14.559  -2.589  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       8.718 -14.239  -3.560  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       8.866 -15.079  -2.017  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.347 -16.873  -7.192  1.00  0.00           N  
ATOM     72  CA  ALA A   6       8.406 -16.127  -8.482  1.00  0.00           C  
ATOM     73  C   ALA A   6       7.003 -15.640  -8.854  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.825 -14.537  -9.336  1.00  0.00           O  
ATOM     75  CB  ALA A   6       8.935 -17.050  -9.584  1.00  0.00           C  
ATOM     76  H   ALA A   6       7.494 -17.242  -6.880  1.00  0.00           H  
ATOM     77  HA  ALA A   6       9.064 -15.276  -8.378  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       8.313 -17.930  -9.646  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       9.949 -17.343  -9.352  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       8.918 -16.529 -10.530  1.00  0.00           H  
ATOM     81  N   SER A   7       6.005 -16.456  -8.634  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.610 -16.049  -8.972  1.00  0.00           C  
ATOM     83  C   SER A   7       4.165 -14.917  -8.042  1.00  0.00           C  
ATOM     84  O   SER A   7       4.447 -14.927  -6.859  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.674 -17.247  -8.800  1.00  0.00           C  
ATOM     86  OG  SER A   7       2.354 -16.870  -9.171  1.00  0.00           O  
ATOM     87  H   SER A   7       6.174 -17.340  -8.245  1.00  0.00           H  
ATOM     88  HA  SER A   7       4.573 -15.708  -9.997  1.00  0.00           H  
ATOM     89  HB2 SER A   7       4.001 -18.055  -9.431  1.00  0.00           H  
ATOM     90  HB3 SER A   7       3.691 -17.570  -7.767  1.00  0.00           H  
ATOM     91  HG  SER A   7       1.758 -17.575  -8.905  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.470 -13.943  -8.570  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.001 -12.807  -7.725  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.805 -12.130  -8.399  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.541 -12.340  -9.570  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.138 -11.793  -7.557  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.256 -13.960  -9.526  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.704 -13.178  -6.754  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.903 -12.213  -6.921  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       3.753 -10.890  -7.107  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.561 -11.562  -8.523  1.00  0.00           H  
ATOM    102  N   THR A   9       1.079 -11.320  -7.670  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.103 -10.631  -8.266  1.00  0.00           C  
ATOM    104  C   THR A   9      -0.028  -9.127  -7.980  1.00  0.00           C  
ATOM    105  O   THR A   9       0.713  -8.681  -7.126  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.389 -11.206  -7.663  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.466 -10.856  -6.287  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.391 -12.731  -7.801  1.00  0.00           C  
ATOM    109  H   THR A   9       1.311 -11.168  -6.730  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.105 -10.790  -9.338  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.242 -10.803  -8.184  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.317  -9.911  -6.213  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.661 -13.155  -7.128  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.144 -13.001  -8.817  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.371 -13.113  -7.556  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.787  -8.347  -8.707  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.770  -6.861  -8.517  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.215  -6.481  -7.099  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.804  -7.266  -6.382  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.705  -6.224  -9.540  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.386  -4.446  -9.650  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.366  -8.741  -9.393  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.228  -6.493  -8.678  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.543  -6.678 -10.505  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.721  -6.386  -9.237  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.921  -5.274  -6.692  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.296  -4.811  -5.325  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.752  -4.328  -5.303  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.537  -4.739  -4.470  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.365  -3.655  -4.930  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.967  -2.846  -3.768  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.327  -1.434  -4.247  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.439  -0.743  -4.720  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.484  -1.064  -4.128  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.437  -4.667  -7.291  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.175  -5.622  -4.624  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.591  -4.057  -4.626  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.224  -3.006  -5.783  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.855  -3.340  -3.402  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.246  -2.776  -2.970  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.107  -3.438  -6.190  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.500  -2.899  -6.198  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.438  -3.791  -7.018  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.643  -3.725  -6.865  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.483  -1.493  -6.805  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -4.136  -1.568  -8.298  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -5.306  -1.032  -9.129  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.388  -2.058  -9.189  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -7.588  -1.727  -9.585  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.848  -0.498  -9.937  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -8.528  -2.629  -9.631  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.450  -3.105  -6.837  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.864  -2.839  -5.184  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.454  -1.036  -6.681  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.740  -0.898  -6.299  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.257  -0.971  -8.489  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.940  -2.591  -8.575  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -5.688  -0.131  -8.672  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -4.964  -0.810 -10.129  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -6.198  -2.983  -8.929  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.128   0.194  -9.902  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.768  -0.249 -10.239  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -8.330  -3.572  -9.363  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -9.447  -2.379  -9.935  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.913  -4.599  -7.898  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.802  -5.461  -8.734  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.518  -6.946  -8.471  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.314  -7.799  -8.813  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.571  -5.128 -10.213  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.418  -6.314 -10.943  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.941  -4.627  -8.024  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.832  -5.254  -8.485  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.511  -5.171 -10.741  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -5.160  -4.132 -10.295  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.398  -7.264  -7.869  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.078  -8.698  -7.587  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.158  -9.504  -8.885  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.647 -10.617  -8.913  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.070  -9.258  -6.557  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.479  -9.133  -5.149  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -4.636  -7.693  -4.650  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.873  -7.521  -3.334  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.408  -7.512  -3.606  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.769  -6.563  -7.600  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.076  -8.769  -7.195  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.996  -8.702  -6.609  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.265 -10.297  -6.770  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.999  -9.804  -4.481  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.431  -9.391  -5.175  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -4.238  -7.010  -5.388  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -5.681  -7.480  -4.487  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -4.159  -6.588  -2.871  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.111  -8.340  -2.669  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.962  -8.326  -3.135  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.994  -6.629  -3.242  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.244  -7.576  -4.632  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.669  -8.950  -9.963  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.705  -9.680 -11.259  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.400 -10.454 -11.428  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.327  -9.881 -11.423  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.271  -8.053  -9.916  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.539 -10.368 -11.265  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.811  -8.976 -12.070  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.482 -11.751 -11.572  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.243 -12.564 -11.738  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.443 -12.031 -12.926  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.890 -12.076 -14.056  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.358 -12.189 -11.569  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.646 -12.495 -10.839  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.508 -13.595 -11.919  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.732 -11.519 -12.675  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.566 -10.970 -13.787  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.966 -11.594 -13.756  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.221 -12.539 -13.035  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.672  -9.441 -13.662  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.839  -9.003 -12.214  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.389  -9.869 -11.254  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.458  -7.707 -11.836  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.551  -9.440  -9.936  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.624  -7.282 -10.518  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.171  -8.149  -9.569  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.064 -11.493 -11.752  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.100 -11.213 -14.730  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.520  -9.095 -14.233  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.776  -8.996 -14.063  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.681 -10.866 -11.527  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.031  -7.036 -12.563  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.973 -10.106  -9.200  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.333  -6.283 -10.233  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.298  -7.822  -8.551  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.875 -11.071 -14.543  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.261 -11.628 -14.573  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.163 -10.765 -15.475  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.194 -10.300 -15.030  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.230 -13.071 -15.096  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.643 -10.312 -15.117  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.661 -11.626 -13.570  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.243 -13.298 -15.473  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.471 -13.750 -14.291  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.954 -13.184 -15.889  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.762 -10.576 -16.719  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.548  -9.772 -17.677  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.747  -8.348 -17.147  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.837  -7.742 -16.617  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.714  -9.763 -18.967  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.459 -10.639 -18.722  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.509 -11.136 -17.268  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.502 -10.239 -17.863  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.417  -8.751 -19.205  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.290 -10.178 -19.780  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.566 -10.051 -18.880  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.465 -11.484 -19.393  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.654 -10.766 -16.723  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.538 -12.213 -17.242  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.936  -7.815 -17.287  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.217  -6.432 -16.792  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.208  -5.441 -17.382  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.930  -4.409 -16.801  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.632  -6.023 -17.208  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.650  -8.331 -17.717  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.144  -6.417 -15.715  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.702  -6.014 -18.286  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.343  -6.730 -16.808  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.849  -5.037 -16.825  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.650  -5.747 -18.524  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.653  -4.827 -19.142  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.361  -4.897 -18.332  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.550  -3.993 -18.352  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.381  -5.259 -20.587  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.480  -4.047 -21.519  1.00  0.00           C  
ATOM    271  CD  GLU A  21       4.182  -3.235 -21.448  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       3.287  -3.519 -22.226  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       4.107  -2.346 -20.617  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.878  -6.588 -18.970  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.035  -3.816 -19.128  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.109  -5.999 -20.883  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.391  -5.683 -20.657  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.311  -3.426 -21.217  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.634  -4.385 -22.533  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.176  -5.973 -17.615  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.950  -6.132 -16.788  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.349  -6.250 -15.313  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.528  -6.530 -14.461  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.205  -7.402 -17.220  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.958  -7.374 -18.733  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.888  -6.328 -19.063  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.629  -6.315 -20.572  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.801  -5.718 -21.272  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.853  -6.682 -17.621  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.311  -5.275 -16.922  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.800  -8.269 -16.971  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.259  -7.457 -16.705  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.876  -7.123 -19.244  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.620  -8.346 -19.059  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.027  -6.575 -18.543  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       1.227  -5.353 -18.750  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.477  -7.326 -20.921  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.253  -5.727 -20.781  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.636  -5.729 -22.297  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.655  -6.269 -21.050  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.930  -4.734 -20.955  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.606  -6.046 -15.007  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.064  -6.156 -13.591  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.846  -4.897 -13.197  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.753  -4.473 -13.886  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.955  -7.409 -13.443  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.239  -8.443 -12.567  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.308  -7.055 -12.811  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.113  -7.921 -11.130  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.250  -5.829 -15.713  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.204  -6.252 -12.946  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.127  -7.834 -14.420  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.255  -8.630 -12.968  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.805  -9.363 -12.563  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.148  -6.479 -11.911  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.893  -6.475 -13.510  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.839  -7.963 -12.567  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.260  -7.264 -11.060  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.007  -7.380 -10.860  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.981  -8.754 -10.457  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.506  -4.317 -12.076  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.226  -3.101 -11.595  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.304  -3.175 -10.073  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.405  -3.680  -9.429  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.473  -1.824 -11.995  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.448  -0.643 -12.000  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.863  -1.985 -13.393  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.779  -4.694 -11.538  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.225  -3.083 -12.007  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.690  -1.628 -11.272  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       7.321  -0.900 -12.581  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.743  -0.416 -10.986  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.966   0.219 -12.436  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.394  -1.059 -13.689  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.124  -2.771 -13.375  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.641  -2.237 -14.098  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.362  -2.688  -9.489  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.480  -2.742  -8.006  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.010  -1.409  -7.482  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.892  -0.803  -8.059  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.431  -3.874  -7.616  1.00  0.00           C  
ATOM    342  CG  ASN A  25       8.824  -3.738  -6.142  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.159  -4.262  -5.271  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.884  -3.049  -5.823  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.079  -2.290 -10.023  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.506  -2.931  -7.579  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.932  -4.818  -7.772  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.318  -3.829  -8.230  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.422  -2.625  -6.524  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.144  -2.956  -4.883  1.00  0.00           H  
ATOM    351  N   SER A  26       7.464  -0.950  -6.388  1.00  0.00           N  
ATOM    352  CA  SER A  26       7.907   0.343  -5.804  1.00  0.00           C  
ATOM    353  C   SER A  26       7.463   0.386  -4.331  1.00  0.00           C  
ATOM    354  O   SER A  26       7.943  -0.387  -3.535  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.297   1.494  -6.626  1.00  0.00           C  
ATOM    356  OG  SER A  26       7.115   2.643  -5.808  1.00  0.00           O  
ATOM    357  H   SER A  26       6.751  -1.462  -5.951  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.984   0.403  -5.849  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.966   1.745  -7.432  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.347   1.175  -7.044  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.270   3.038  -6.034  1.00  0.00           H  
ATOM    362  N   ASN A  27       6.557   1.272  -3.979  1.00  0.00           N  
ATOM    363  CA  ASN A  27       6.057   1.395  -2.561  1.00  0.00           C  
ATOM    364  C   ASN A  27       5.865   0.018  -1.907  1.00  0.00           C  
ATOM    365  O   ASN A  27       4.749  -0.424  -1.716  1.00  0.00           O  
ATOM    366  CB  ASN A  27       4.703   2.119  -2.584  1.00  0.00           C  
ATOM    367  CG  ASN A  27       4.109   2.158  -1.173  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       2.906   2.195  -1.010  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       4.905   2.148  -0.139  1.00  0.00           N  
ATOM    370  H   ASN A  27       6.196   1.874  -4.662  1.00  0.00           H  
ATOM    371  HA  ASN A  27       6.756   1.972  -1.981  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       4.836   3.125  -2.947  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       4.026   1.590  -3.238  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       5.876   2.117  -0.268  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       4.532   2.173   0.767  1.00  0.00           H  
ATOM    376  N   GLY A  28       6.940  -0.654  -1.559  1.00  0.00           N  
ATOM    377  CA  GLY A  28       6.832  -2.005  -0.925  1.00  0.00           C  
ATOM    378  C   GLY A  28       5.642  -2.757  -1.524  1.00  0.00           C  
ATOM    379  O   GLY A  28       5.003  -3.549  -0.860  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.825  -0.267  -1.725  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       7.741  -2.562  -1.108  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       6.686  -1.894   0.138  1.00  0.00           H  
ATOM    383  N   GLU A  29       5.326  -2.488  -2.768  1.00  0.00           N  
ATOM    384  CA  GLU A  29       4.150  -3.160  -3.402  1.00  0.00           C  
ATOM    385  C   GLU A  29       4.425  -3.445  -4.879  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.435  -3.050  -5.427  1.00  0.00           O  
ATOM    387  CB  GLU A  29       2.927  -2.237  -3.298  1.00  0.00           C  
ATOM    388  CG  GLU A  29       2.241  -2.421  -1.938  1.00  0.00           C  
ATOM    389  CD  GLU A  29       1.713  -1.070  -1.440  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       0.815  -0.536  -2.072  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.214  -0.594  -0.435  1.00  0.00           O  
ATOM    392  H   GLU A  29       5.850  -1.824  -3.275  1.00  0.00           H  
ATOM    393  HA  GLU A  29       3.943  -4.087  -2.890  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       3.244  -1.210  -3.404  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       2.227  -2.478  -4.084  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       1.421  -3.115  -2.043  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       2.950  -2.810  -1.225  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.509  -4.127  -5.520  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.664  -4.457  -6.966  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.473  -3.877  -7.737  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.352  -3.909  -7.273  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.666  -5.980  -7.138  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.073  -6.471  -7.488  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.059  -6.043  -6.398  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.070  -7.999  -7.590  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.705  -4.420  -5.042  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.587  -4.043  -7.345  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.340  -6.447  -6.220  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       2.990  -6.246  -7.936  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.373  -6.048  -8.435  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.249  -4.984  -6.481  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.986  -6.583  -6.517  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       5.640  -6.258  -5.426  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.484  -8.301  -8.444  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.640  -8.420  -6.693  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.083  -8.355  -7.705  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.701  -3.360  -8.916  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.571  -2.792  -9.715  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.732  -3.187 -11.183  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.792  -3.581 -11.627  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.534  -1.250  -9.646  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.373  -0.701  -8.510  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.730  -1.028  -8.411  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.792   0.160  -7.566  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.499  -0.503  -7.374  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.569   0.686  -6.527  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.919   0.353  -6.434  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.678   0.869  -5.411  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.613  -3.353  -9.279  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.636  -3.187  -9.345  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       1.907  -0.854 -10.574  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.511  -0.925  -9.518  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.184  -1.687  -9.135  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.746   0.416  -7.640  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.541  -0.756  -7.299  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.130   1.355  -5.799  1.00  0.00           H  
ATOM    437  HH  TYR A  31       4.646   0.251  -4.678  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.680  -3.039 -11.940  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.729  -3.346 -13.396  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.145  -2.070 -14.113  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.405  -1.059 -13.490  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.668  -3.733 -13.894  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.863  -5.219 -13.830  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.686  -5.806 -12.890  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.377  -6.244 -14.600  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.675  -7.132 -13.112  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.894  -7.453 -14.145  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.141  -2.692 -11.553  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.435  -4.139 -13.594  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.410  -3.252 -13.279  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.787  -3.403 -14.916  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.298  -6.130 -15.434  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.229  -7.848 -12.526  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.729  -8.346 -14.511  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.178  -2.086 -15.411  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.542  -0.847 -16.141  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.330   0.091 -16.146  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.380   1.186 -16.674  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.952  -1.187 -17.578  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.967  -2.203 -18.169  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.084  -2.215 -19.695  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.980  -1.154 -20.290  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.269  -3.287 -20.246  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.941  -2.900 -15.903  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.358  -0.366 -15.626  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.945  -0.286 -18.176  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.946  -1.610 -17.578  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.196  -3.188 -17.784  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.040  -1.934 -17.890  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.758  -0.336 -15.555  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -1.981   0.515 -15.511  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.805   0.158 -14.269  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.002  -0.048 -14.339  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -2.815   0.279 -16.777  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -3.810   1.431 -16.964  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.165   0.874 -17.404  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -5.920   0.372 -16.596  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -5.508   0.941 -18.661  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.769  -1.222 -15.136  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -1.692   1.551 -15.457  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.159   0.229 -17.634  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.355  -0.651 -16.684  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.926   1.963 -16.030  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.439   2.108 -17.719  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -4.899   1.346 -19.313  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.373   0.588 -18.952  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.168   0.099 -13.130  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.897  -0.228 -11.867  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.473   0.765 -10.786  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.177   0.976  -9.820  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.547  -1.645 -11.411  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.511  -2.862 -12.344  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.205   0.280 -13.103  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.959  -0.149 -12.030  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.500  -1.816 -11.573  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.765  -1.748 -10.359  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -6.382 -15.983 -18.167  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.509 -16.919 -18.933  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.052 -16.715 -18.512  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.660 -15.639 -18.101  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.651 -16.639 -20.432  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.006 -17.154 -20.927  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.092 -16.987 -22.728  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.716 -17.754 -22.951  1.00  0.00           C  
ATOM      9  H   MET A   1      -7.336 -15.982 -18.580  1.00  0.00           H  
ATOM     10  HA  MET A   1      -5.804 -17.937 -18.726  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.584 -15.575 -20.607  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.860 -17.141 -20.969  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -7.116 -18.195 -20.657  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -7.798 -16.578 -20.474  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.684 -18.773 -22.590  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.974 -17.754 -23.997  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.457 -17.193 -22.399  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.247 -17.741 -18.612  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -1.813 -17.616 -18.220  1.00  0.00           C  
ATOM     20  C   ALA A   2      -0.971 -18.582 -19.059  1.00  0.00           C  
ATOM     21  O   ALA A   2      -1.271 -19.757 -19.155  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -1.656 -17.958 -16.736  1.00  0.00           C  
ATOM     23  H   ALA A   2      -3.588 -18.597 -18.947  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -1.477 -16.604 -18.395  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -2.039 -18.951 -16.552  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -2.207 -17.245 -16.142  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.611 -17.920 -16.466  1.00  0.00           H  
ATOM     28  N   ASN A   3       0.078 -18.095 -19.667  1.00  0.00           N  
ATOM     29  CA  ASN A   3       0.942 -18.980 -20.502  1.00  0.00           C  
ATOM     30  C   ASN A   3       1.811 -19.854 -19.592  1.00  0.00           C  
ATOM     31  O   ASN A   3       1.743 -21.067 -19.634  1.00  0.00           O  
ATOM     32  CB  ASN A   3       1.841 -18.120 -21.396  1.00  0.00           C  
ATOM     33  CG  ASN A   3       0.974 -17.238 -22.296  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       0.690 -17.593 -23.423  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       0.536 -16.095 -21.844  1.00  0.00           N  
ATOM     36  H   ASN A   3       0.298 -17.145 -19.575  1.00  0.00           H  
ATOM     37  HA  ASN A   3       0.320 -19.612 -21.120  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       2.471 -17.495 -20.778  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       2.459 -18.759 -22.009  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       0.763 -15.809 -20.935  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -0.019 -15.524 -22.413  1.00  0.00           H  
ATOM     42  N   ALA A   4       2.625 -19.244 -18.770  1.00  0.00           N  
ATOM     43  CA  ALA A   4       3.501 -20.032 -17.854  1.00  0.00           C  
ATOM     44  C   ALA A   4       4.037 -19.117 -16.751  1.00  0.00           C  
ATOM     45  O   ALA A   4       4.046 -19.472 -15.588  1.00  0.00           O  
ATOM     46  CB  ALA A   4       4.674 -20.618 -18.647  1.00  0.00           C  
ATOM     47  H   ALA A   4       2.660 -18.265 -18.756  1.00  0.00           H  
ATOM     48  HA  ALA A   4       2.930 -20.834 -17.410  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       4.307 -21.365 -19.335  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       5.378 -21.073 -17.964  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       5.166 -19.830 -19.198  1.00  0.00           H  
ATOM     52  N   LEU A   5       4.482 -17.940 -17.108  1.00  0.00           N  
ATOM     53  CA  LEU A   5       5.020 -16.995 -16.086  1.00  0.00           C  
ATOM     54  C   LEU A   5       3.865 -16.438 -15.249  1.00  0.00           C  
ATOM     55  O   LEU A   5       3.219 -15.478 -15.624  1.00  0.00           O  
ATOM     56  CB  LEU A   5       5.750 -15.845 -16.788  1.00  0.00           C  
ATOM     57  CG  LEU A   5       7.178 -16.276 -17.140  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       7.150 -17.244 -18.328  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       8.005 -15.041 -17.510  1.00  0.00           C  
ATOM     60  H   LEU A   5       4.464 -17.678 -18.053  1.00  0.00           H  
ATOM     61  HA  LEU A   5       5.711 -17.519 -15.441  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       5.220 -15.581 -17.692  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       5.787 -14.989 -16.131  1.00  0.00           H  
ATOM     64  HG  LEU A   5       7.626 -16.768 -16.288  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       8.139 -17.318 -18.756  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       6.462 -16.878 -19.074  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       6.831 -18.218 -17.990  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       8.074 -14.384 -16.654  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       7.530 -14.519 -18.327  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       8.997 -15.348 -17.808  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.601 -17.038 -14.117  1.00  0.00           N  
ATOM     72  CA  ALA A   6       2.489 -16.551 -13.249  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.786 -16.916 -11.792  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.882 -18.076 -11.440  1.00  0.00           O  
ATOM     75  CB  ALA A   6       1.177 -17.209 -13.685  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.135 -17.809 -13.838  1.00  0.00           H  
ATOM     77  HA  ALA A   6       2.402 -15.478 -13.340  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.389 -16.931 -13.000  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       1.293 -18.283 -13.683  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       0.921 -16.876 -14.681  1.00  0.00           H  
ATOM     81  N   SER A   7       2.933 -15.931 -10.944  1.00  0.00           N  
ATOM     82  CA  SER A   7       3.225 -16.211  -9.508  1.00  0.00           C  
ATOM     83  C   SER A   7       2.729 -15.041  -8.657  1.00  0.00           C  
ATOM     84  O   SER A   7       1.623 -15.053  -8.153  1.00  0.00           O  
ATOM     85  CB  SER A   7       4.734 -16.388  -9.317  1.00  0.00           C  
ATOM     86  OG  SER A   7       5.123 -17.665  -9.809  1.00  0.00           O  
ATOM     87  H   SER A   7       2.852 -15.006 -11.254  1.00  0.00           H  
ATOM     88  HA  SER A   7       2.716 -17.110  -9.204  1.00  0.00           H  
ATOM     89  HB2 SER A   7       5.260 -15.624  -9.862  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.976 -16.307  -8.265  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.429 -17.984 -10.390  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.540 -14.031  -8.500  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.123 -12.850  -7.688  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.939 -12.161  -8.372  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.806 -12.193  -9.580  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.293 -11.869  -7.577  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.423 -14.049  -8.921  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.830 -13.176  -6.701  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.120 -12.350  -7.075  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       3.985 -11.002  -7.013  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.602 -11.564  -8.567  1.00  0.00           H  
ATOM    102  N   THR A   9       1.076 -11.541  -7.608  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.102 -10.855  -8.215  1.00  0.00           C  
ATOM    104  C   THR A   9      -0.062  -9.361  -7.881  1.00  0.00           C  
ATOM    105  O   THR A   9       0.687  -8.923  -7.029  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.396 -11.469  -7.668  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.557 -11.101  -6.304  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.334 -12.994  -7.780  1.00  0.00           C  
ATOM    109  H   THR A   9       1.202 -11.529  -6.636  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.071 -10.977  -9.289  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.235 -11.105  -8.239  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -2.497 -11.009  -6.130  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.634 -13.381  -7.054  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.011 -13.270  -8.774  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.313 -13.408  -7.593  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.862  -8.580  -8.558  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.881  -7.106  -8.310  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.432  -6.801  -6.920  1.00  0.00           C  
ATOM    119  O   CYS A  10      -2.041  -7.631  -6.276  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.757  -6.436  -9.364  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.515  -4.641  -9.326  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.448  -8.966  -9.242  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.117  -6.717  -8.384  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.493  -6.813 -10.336  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.785  -6.662  -9.160  1.00  0.00           H  
ATOM    126  N   GLU A  11      -1.214  -5.604  -6.455  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.708  -5.213  -5.110  1.00  0.00           C  
ATOM    128  C   GLU A  11      -3.131  -4.663  -5.225  1.00  0.00           C  
ATOM    129  O   GLU A  11      -4.062  -5.187  -4.643  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.787  -4.124  -4.560  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.299  -3.637  -3.194  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -2.456  -2.644  -3.373  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -2.238  -1.604  -3.969  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -3.542  -2.941  -2.902  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.716  -4.955  -6.995  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.695  -6.067  -4.450  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.211  -4.527  -4.446  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.760  -3.298  -5.258  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.642  -4.486  -2.619  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.495  -3.152  -2.665  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.290  -3.594  -5.955  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.632  -2.962  -6.106  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.492  -3.721  -7.126  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.480  -3.204  -7.613  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.446  -1.511  -6.564  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.822  -1.470  -7.967  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -2.286  -1.594  -7.901  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.755  -0.974  -6.647  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.523  -1.194  -6.273  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       0.245  -1.970  -6.979  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -0.062  -0.644  -5.187  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.514  -3.190  -6.393  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -5.134  -2.966  -5.150  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.408  -1.019  -6.588  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.803  -0.998  -5.873  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -4.215  -2.285  -8.555  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -4.081  -0.537  -8.441  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -2.008  -2.633  -7.928  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.855  -1.094  -8.757  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -2.330  -0.398  -6.106  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -0.107  -2.399  -7.809  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       1.189  -2.135  -6.692  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -0.650  -0.055  -4.637  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       0.882  -0.810  -4.903  1.00  0.00           H  
ATOM    165  N   CYS A  13      -5.140  -4.937  -7.452  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.961  -5.703  -8.439  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.715  -7.210  -8.275  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.571  -8.017  -8.581  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.606  -5.252  -9.862  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.546  -6.479 -10.660  1.00  0.00           S  
ATOM    171  H   CYS A  13      -4.346  -5.343  -7.050  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -7.007  -5.501  -8.256  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.513  -5.136 -10.436  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -5.089  -4.304  -9.818  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.560  -7.594  -7.784  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.258  -9.045  -7.582  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.279  -9.788  -8.918  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.880 -10.838  -9.047  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.288  -9.664  -6.625  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -5.260  -8.921  -5.286  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -4.116  -9.461  -4.422  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.101  -8.734  -3.074  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.349  -7.455  -3.210  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.889  -6.924  -7.542  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.275  -9.143  -7.149  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.273  -9.591  -7.058  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.045 -10.703  -6.462  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.112  -7.865  -5.461  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -6.198  -9.072  -4.772  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -4.258 -10.520  -4.260  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.176  -9.299  -4.927  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -5.115  -8.526  -2.766  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -3.620  -9.358  -2.335  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.139  -7.073  -2.266  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -3.923  -6.769  -3.744  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.458  -7.628  -3.717  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.604  -9.266  -9.909  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.562  -9.957 -11.230  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.201 -10.637 -11.375  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.169  -9.999 -11.286  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.109  -8.428  -9.778  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.348 -10.699 -11.277  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.695  -9.241 -12.024  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.190 -11.927 -11.575  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.897 -12.658 -11.705  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.064 -12.068 -12.845  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.327 -12.311 -14.007  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.036 -12.419 -11.628  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.346 -12.573 -10.779  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.092 -13.700 -11.911  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.948 -11.304 -12.518  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.817 -10.705 -13.576  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.222 -11.310 -13.488  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.451 -12.264 -12.769  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.889  -9.174 -13.423  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.955  -8.746 -11.965  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.476  -9.599 -10.981  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.501  -7.467 -11.603  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.539  -9.175  -9.650  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.569  -7.047 -10.273  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.087  -7.900  -9.298  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.143 -11.136 -11.572  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.401 -10.941 -14.546  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.767  -8.810 -13.932  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.017  -8.736 -13.882  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.822 -10.584 -11.243  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.096  -6.804 -12.349  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.940  -9.831  -8.892  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.219  -6.062  -9.997  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.138  -7.575  -8.273  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.163 -10.767 -14.219  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.552 -11.318 -14.181  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.486 -10.489 -15.082  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.523 -10.044 -14.629  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.543 -12.776 -14.655  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.956 -10.002 -14.793  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.917 -11.279 -13.166  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.738 -13.428 -13.815  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       6.309 -12.919 -15.404  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.578 -13.014 -15.077  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.107 -10.309 -16.334  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.929  -9.543 -17.293  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.191  -8.128 -16.765  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.306  -7.475 -16.250  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.099  -9.504 -18.584  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.834 -10.370 -18.355  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.848 -10.842 -16.893  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.862 -10.052 -17.476  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.813  -8.486 -18.805  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.672  -9.911 -19.402  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.948  -9.779 -18.543  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.851 -11.225 -19.012  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.997 -10.437 -16.370  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.845 -11.919 -16.846  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.409  -7.663 -16.885  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.760  -6.297 -16.387  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.816  -5.249 -16.987  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.598  -4.202 -16.409  1.00  0.00           O  
ATOM    259  CB  ALA A  20      10.200  -5.969 -16.787  1.00  0.00           C  
ATOM    260  H   ALA A  20       9.101  -8.219 -17.299  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.675  -6.278 -15.311  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.461  -4.988 -16.419  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.289  -5.986 -17.863  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.868  -6.703 -16.359  1.00  0.00           H  
ATOM    265  N   GLU A  21       7.247  -5.522 -18.133  1.00  0.00           N  
ATOM    266  CA  GLU A  21       6.314  -4.536 -18.751  1.00  0.00           C  
ATOM    267  C   GLU A  21       5.014  -4.530 -17.954  1.00  0.00           C  
ATOM    268  O   GLU A  21       4.282  -3.562 -17.948  1.00  0.00           O  
ATOM    269  CB  GLU A  21       6.026  -4.929 -20.204  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.527  -6.376 -20.267  1.00  0.00           C  
ATOM    271  CD  GLU A  21       4.705  -6.581 -21.541  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       3.536  -6.232 -21.531  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       5.258  -7.084 -22.505  1.00  0.00           O  
ATOM    274  H   GLU A  21       7.425  -6.374 -18.579  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.759  -3.552 -18.724  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       5.271  -4.270 -20.609  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       6.930  -4.837 -20.785  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.373  -7.047 -20.270  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       4.909  -6.583 -19.407  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.732  -5.611 -17.278  1.00  0.00           N  
ATOM    281  CA  LYS A  22       3.489  -5.691 -16.468  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.860  -5.888 -14.996  1.00  0.00           C  
ATOM    283  O   LYS A  22       3.047  -6.307 -14.194  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.640  -6.873 -16.953  1.00  0.00           C  
ATOM    285  CG  LYS A  22       2.298  -6.692 -18.437  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.777  -6.643 -18.614  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.437  -6.465 -20.097  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.790  -5.630 -20.230  1.00  0.00           N  
ATOM    289  H   LYS A  22       5.347  -6.374 -17.302  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.932  -4.777 -16.579  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.196  -7.790 -16.820  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.729  -6.920 -16.377  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.732  -5.771 -18.797  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.696  -7.522 -19.001  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.343  -7.565 -18.254  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.376  -5.812 -18.053  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.259  -5.978 -20.601  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.263  -7.433 -20.546  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.545  -4.627 -20.101  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -1.483  -5.914 -19.506  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.201  -5.763 -21.175  1.00  0.00           H  
ATOM    302  N   ILE A  23       5.085  -5.592 -14.640  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.519  -5.765 -13.224  1.00  0.00           C  
ATOM    304  C   ILE A  23       6.282  -4.520 -12.758  1.00  0.00           C  
ATOM    305  O   ILE A  23       7.324  -4.178 -13.284  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.416  -7.016 -13.114  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.594  -8.187 -12.557  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.613  -6.753 -12.189  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.178  -7.898 -11.110  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.720  -5.259 -15.308  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.647  -5.896 -12.599  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.782  -7.276 -14.095  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.711  -8.326 -13.164  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.191  -9.086 -12.583  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       8.355  -6.172 -12.717  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       8.046  -7.695 -11.886  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.285  -6.211 -11.315  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.057  -8.831 -10.579  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.243  -7.359 -11.104  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.938  -7.305 -10.624  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.767  -3.856 -11.759  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.444  -2.644 -11.209  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.418  -2.765  -9.688  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.446  -3.226  -9.124  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.696  -1.374 -11.638  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.638  -0.172 -11.535  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       5.215  -1.520 -13.086  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.932  -4.169 -11.351  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.467  -2.606 -11.554  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.848  -1.218 -10.985  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.083   0.737 -11.720  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       7.426  -0.267 -12.267  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.068  -0.133 -10.545  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.834  -0.572 -13.435  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.431  -2.261 -13.133  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       6.040  -1.829 -13.711  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.469  -2.383  -9.012  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.466  -2.519  -7.528  1.00  0.00           C  
ATOM    339  C   ASN A  25       7.930  -1.228  -6.857  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.996  -0.708  -7.121  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.373  -3.676  -7.124  1.00  0.00           C  
ATOM    342  CG  ASN A  25       8.577  -3.676  -5.605  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       9.669  -3.909  -5.129  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       7.566  -3.421  -4.820  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.255  -2.028  -9.476  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.460  -2.736  -7.200  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.904  -4.600  -7.423  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.328  -3.578  -7.617  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       6.683  -3.232  -5.202  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       7.690  -3.419  -3.848  1.00  0.00           H  
ATOM    351  N   SER A  26       7.110  -0.727  -5.981  1.00  0.00           N  
ATOM    352  CA  SER A  26       7.420   0.520  -5.237  1.00  0.00           C  
ATOM    353  C   SER A  26       6.473   0.576  -4.038  1.00  0.00           C  
ATOM    354  O   SER A  26       5.552  -0.209  -3.945  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.199   1.730  -6.154  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.802   2.852  -5.377  1.00  0.00           O  
ATOM    357  H   SER A  26       6.264  -1.190  -5.802  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.445   0.497  -4.894  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.117   1.965  -6.668  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.434   1.493  -6.884  1.00  0.00           H  
ATOM    361  HG  SER A  26       7.216   3.633  -5.752  1.00  0.00           H  
ATOM    362  N   ASN A  27       6.678   1.485  -3.121  1.00  0.00           N  
ATOM    363  CA  ASN A  27       5.770   1.566  -1.934  1.00  0.00           C  
ATOM    364  C   ASN A  27       5.555   0.161  -1.353  1.00  0.00           C  
ATOM    365  O   ASN A  27       4.518  -0.140  -0.793  1.00  0.00           O  
ATOM    366  CB  ASN A  27       4.422   2.165  -2.362  1.00  0.00           C  
ATOM    367  CG  ASN A  27       3.592   2.536  -1.127  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       2.483   3.016  -1.252  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       4.076   2.331   0.067  1.00  0.00           N  
ATOM    370  H   ASN A  27       7.426   2.112  -3.211  1.00  0.00           H  
ATOM    371  HA  ASN A  27       6.218   2.196  -1.186  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       4.596   3.051  -2.954  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       3.880   1.446  -2.951  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       4.969   1.942   0.174  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       3.548   2.567   0.857  1.00  0.00           H  
ATOM    376  N   GLY A  28       6.530  -0.704  -1.492  1.00  0.00           N  
ATOM    377  CA  GLY A  28       6.387  -2.092  -0.961  1.00  0.00           C  
ATOM    378  C   GLY A  28       5.182  -2.768  -1.622  1.00  0.00           C  
ATOM    379  O   GLY A  28       4.597  -3.683  -1.077  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.353  -0.440  -1.952  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       7.283  -2.654  -1.180  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       6.235  -2.056   0.107  1.00  0.00           H  
ATOM    383  N   GLU A  29       4.806  -2.312  -2.790  1.00  0.00           N  
ATOM    384  CA  GLU A  29       3.635  -2.911  -3.494  1.00  0.00           C  
ATOM    385  C   GLU A  29       3.991  -3.206  -4.952  1.00  0.00           C  
ATOM    386  O   GLU A  29       4.890  -2.614  -5.517  1.00  0.00           O  
ATOM    387  CB  GLU A  29       2.466  -1.924  -3.464  1.00  0.00           C  
ATOM    388  CG  GLU A  29       1.848  -1.898  -2.066  1.00  0.00           C  
ATOM    389  CD  GLU A  29       1.013  -0.625  -1.901  1.00  0.00           C  
ATOM    390  OE1 GLU A  29      -0.162  -0.663  -2.222  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.566   0.367  -1.462  1.00  0.00           O  
ATOM    392  H   GLU A  29       5.294  -1.567  -3.202  1.00  0.00           H  
ATOM    393  HA  GLU A  29       3.343  -3.827  -3.004  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       2.823  -0.936  -3.719  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       1.717  -2.232  -4.179  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       1.217  -2.766  -1.938  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       2.632  -1.911  -1.323  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.275  -4.113  -5.564  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.537  -4.461  -6.990  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.401  -3.890  -7.847  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.248  -4.214  -7.639  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.555  -5.986  -7.150  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.666  -6.617  -6.298  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       5.983  -5.873  -6.521  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.285  -6.557  -4.814  1.00  0.00           C  
ATOM    406  H   LEU A  30       2.551  -4.563  -5.081  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.484  -4.048  -7.305  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.601  -6.385  -6.839  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.723  -6.232  -8.189  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.788  -7.649  -6.592  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.975  -4.948  -5.964  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.103  -5.660  -7.574  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.805  -6.488  -6.184  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.632  -7.450  -4.318  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       3.211  -6.487  -4.718  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.743  -5.692  -4.358  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.707  -3.049  -8.804  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.620  -2.472  -9.659  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.733  -2.991 -11.092  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.810  -3.245 -11.597  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.696  -0.928  -9.724  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.359  -0.322  -8.505  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.706  -0.578  -8.231  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.628   0.534  -7.665  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.316   0.013  -7.127  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.244   1.121  -6.556  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.586   0.862  -6.289  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.192   1.451  -5.203  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.641  -2.803  -8.962  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.663  -2.765  -9.259  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.262  -0.645 -10.597  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.694  -0.526  -9.818  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.276  -1.232  -8.873  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.588   0.737  -7.870  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.351  -0.187  -6.920  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.682   1.779  -5.908  1.00  0.00           H  
ATOM    437  HH  TYR A  31       3.897   2.364  -5.158  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.615  -3.097 -11.755  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.602  -3.538 -13.180  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.916  -2.325 -14.037  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.029  -1.221 -13.541  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.805  -3.993 -13.578  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.956  -5.472 -13.437  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.785  -6.015 -12.484  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.430  -6.529 -14.133  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.743  -7.349 -12.621  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.932  -7.718 -13.615  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.224  -2.848 -11.318  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.320  -4.325 -13.349  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.525  -3.504 -12.944  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.992  -3.713 -14.605  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.265  -6.451 -14.955  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.289  -8.035 -12.000  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.737  -8.630 -13.917  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.993  -2.497 -15.321  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.226  -1.322 -16.189  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.107  -0.576 -16.318  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.240   0.362 -17.074  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.723  -1.765 -17.571  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.990  -3.036 -18.010  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.074  -3.177 -19.531  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       2.122  -3.576 -20.013  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.088  -2.887 -20.188  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.851  -3.384 -15.713  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.952  -0.676 -15.720  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.538  -0.978 -18.287  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.783  -1.962 -17.522  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.448  -3.895 -17.544  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.047  -2.976 -17.713  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.094  -1.004 -15.568  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.429  -0.346 -15.615  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.110  -0.498 -14.251  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.267  -0.862 -14.153  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.287  -0.997 -16.710  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.141   0.070 -17.406  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.224   0.575 -16.447  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.331   0.076 -16.448  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.950   1.550 -15.624  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.952  -1.764 -14.969  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.300   0.699 -15.826  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.640  -1.467 -17.438  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.933  -1.742 -16.270  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.512   0.894 -17.708  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.610  -0.361 -18.279  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -4.057   1.953 -15.620  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.638   1.879 -15.008  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.395  -0.208 -13.197  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.981  -0.317 -11.831  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.355   0.758 -10.935  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.632   0.824  -9.754  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.671  -1.696 -11.233  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.583  -3.001 -12.101  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.466   0.092 -13.306  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.050  -0.173 -11.878  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.618  -1.882 -11.315  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.952  -1.700 -10.195  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -5.642 -18.862 -17.838  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.700 -18.324 -19.226  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.292 -16.913 -19.200  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.201 -16.627 -18.446  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.580 -19.234 -20.090  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.414 -18.862 -21.566  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.257 -20.091 -22.594  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.850 -19.363 -24.200  1.00  0.00           C  
ATOM      9  H   MET A   1      -5.025 -19.699 -17.816  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.703 -18.289 -19.641  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.285 -20.263 -19.943  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.614 -19.112 -19.804  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.846 -17.889 -21.743  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.364 -18.841 -21.817  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.775 -19.325 -24.316  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.249 -18.364 -24.256  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.281 -19.965 -24.987  1.00  0.00           H  
ATOM     18  N   ALA A   2      -5.778 -16.028 -20.019  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -6.302 -14.628 -20.052  1.00  0.00           C  
ATOM     20  C   ALA A   2      -6.120 -13.979 -18.674  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.879 -13.115 -18.278  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -7.789 -14.641 -20.427  1.00  0.00           C  
ATOM     23  H   ALA A   2      -5.046 -16.286 -20.616  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -5.752 -14.060 -20.788  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -7.969 -15.417 -21.157  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -8.062 -13.684 -20.845  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -8.382 -14.832 -19.546  1.00  0.00           H  
ATOM     28  N   ASN A   3      -5.117 -14.392 -17.944  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -4.876 -13.806 -16.591  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.404 -13.989 -16.209  1.00  0.00           C  
ATOM     31  O   ASN A   3      -2.826 -13.163 -15.529  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.768 -14.505 -15.556  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -5.879 -16.000 -15.879  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -4.932 -16.613 -16.335  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.006 -16.618 -15.658  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.519 -15.089 -18.286  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -5.111 -12.751 -16.612  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.339 -14.382 -14.573  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.752 -14.062 -15.575  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -7.769 -16.127 -15.289  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.089 -17.573 -15.860  1.00  0.00           H  
ATOM     42  N   ALA A   4      -2.798 -15.067 -16.641  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -1.363 -15.319 -16.309  1.00  0.00           C  
ATOM     44  C   ALA A   4      -1.182 -15.337 -14.786  1.00  0.00           C  
ATOM     45  O   ALA A   4      -0.529 -14.485 -14.216  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -0.489 -14.219 -16.923  1.00  0.00           C  
ATOM     47  H   ALA A   4      -3.291 -15.715 -17.185  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -1.067 -16.277 -16.712  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -0.846 -13.990 -17.917  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       0.534 -14.560 -16.979  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -0.539 -13.332 -16.311  1.00  0.00           H  
ATOM     52  N   LEU A   5      -1.762 -16.307 -14.126  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -1.634 -16.391 -12.639  1.00  0.00           C  
ATOM     54  C   LEU A   5      -0.153 -16.374 -12.249  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.251 -15.662 -11.350  1.00  0.00           O  
ATOM     56  CB  LEU A   5      -2.278 -17.693 -12.143  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -3.769 -17.469 -11.851  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -3.931 -16.447 -10.719  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      -4.472 -16.953 -13.111  1.00  0.00           C  
ATOM     60  H   LEU A   5      -2.284 -16.981 -14.608  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -2.132 -15.547 -12.188  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      -2.173 -18.455 -12.901  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      -1.782 -18.017 -11.240  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -4.216 -18.406 -11.549  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -3.981 -15.452 -11.135  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      -3.088 -16.514 -10.048  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -4.840 -16.655 -10.176  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -5.543 -17.015 -12.976  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -4.182 -17.556 -13.958  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      -4.191 -15.926 -13.287  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.656 -17.153 -12.925  1.00  0.00           N  
ATOM     72  CA  ALA A   6       2.117 -17.194 -12.609  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.316 -17.482 -11.115  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.208 -18.610 -10.675  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.760 -15.851 -12.975  1.00  0.00           C  
ATOM     76  H   ALA A   6       0.300 -17.714 -13.645  1.00  0.00           H  
ATOM     77  HA  ALA A   6       2.581 -17.981 -13.186  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.791 -15.846 -12.653  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.227 -15.049 -12.487  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.716 -15.712 -14.045  1.00  0.00           H  
ATOM     81  N   SER A   7       2.606 -16.473 -10.334  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.810 -16.686  -8.872  1.00  0.00           C  
ATOM     83  C   SER A   7       2.543 -15.377  -8.131  1.00  0.00           C  
ATOM     84  O   SER A   7       1.569 -15.242  -7.417  1.00  0.00           O  
ATOM     85  CB  SER A   7       4.251 -17.137  -8.616  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.400 -18.491  -9.024  1.00  0.00           O  
ATOM     87  H   SER A   7       2.687 -15.573 -10.712  1.00  0.00           H  
ATOM     88  HA  SER A   7       2.130 -17.440  -8.519  1.00  0.00           H  
ATOM     89  HB2 SER A   7       4.930 -16.520  -9.181  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.475 -17.041  -7.562  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.634 -18.729  -9.553  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.405 -14.414  -8.300  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.215 -13.103  -7.615  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.032 -12.364  -8.247  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.770 -12.492  -9.428  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.486 -12.261  -7.768  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.176 -14.555  -8.884  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.018 -13.269  -6.566  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.318 -12.782  -7.318  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.349 -11.309  -7.276  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.686 -12.099  -8.817  1.00  0.00           H  
ATOM    102  N   THR A   9       1.318 -11.595  -7.467  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.149 -10.846  -8.016  1.00  0.00           C  
ATOM    104  C   THR A   9       0.335  -9.348  -7.761  1.00  0.00           C  
ATOM    105  O   THR A   9       1.213  -8.938  -7.024  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.136 -11.329  -7.334  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.110 -10.963  -5.961  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.248 -12.851  -7.456  1.00  0.00           C  
ATOM    109  H   THR A   9       1.551 -11.510  -6.519  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.080 -11.019  -9.082  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.988 -10.872  -7.811  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.495 -11.681  -5.455  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.494 -13.318  -6.841  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.104 -13.142  -8.486  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.227 -13.167  -7.128  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.479  -8.530  -8.374  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.353  -7.052  -8.189  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.628  -6.670  -6.735  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.277  -7.384  -6.000  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.339  -6.345  -9.112  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.004  -4.568  -9.125  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.174  -8.889  -8.965  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.645  -6.748  -8.443  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.235  -6.736 -10.113  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.337  -6.517  -8.763  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.116  -5.550  -6.316  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.313  -5.106  -4.911  1.00  0.00           C  
ATOM    128  C   GLU A  11      -1.669  -4.404  -4.753  1.00  0.00           C  
ATOM    129  O   GLU A  11      -2.333  -4.544  -3.743  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.810  -4.131  -4.553  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.587  -3.568  -3.144  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.542  -4.717  -2.131  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.591  -5.266  -1.841  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.542  -5.027  -1.664  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.417  -4.999  -6.927  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.270  -5.961  -4.252  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.757  -4.653  -4.587  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.820  -3.322  -5.272  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.397  -2.902  -2.893  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.346  -3.026  -3.115  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.074  -3.634  -5.727  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.372  -2.902  -5.614  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.498  -3.674  -6.304  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.659  -3.497  -5.985  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.224  -1.526  -6.266  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.124  -0.744  -5.541  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.021  -0.361  -6.529  1.00  0.00           C  
ATOM    148  NE  ARG A  12       0.294  -0.896  -6.050  1.00  0.00           N  
ATOM    149  CZ  ARG A  12       0.689  -0.734  -4.811  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -0.027  -0.048  -3.964  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.825  -1.243  -4.428  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.515  -3.520  -6.524  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -3.619  -2.771  -4.571  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -2.961  -1.647  -7.308  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.153  -0.988  -6.192  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -2.545   0.148  -5.104  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -1.706  -1.360  -4.759  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.231  -0.796  -7.491  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -0.988   0.719  -6.630  1.00  0.00           H  
ATOM    160  HE  ARG A  12       0.865  -1.390  -6.674  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -0.887   0.364  -4.255  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       0.288   0.066  -3.021  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       2.388  -1.752  -5.079  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       2.133  -1.126  -3.483  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.178  -4.517  -7.248  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.248  -5.281  -7.955  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.085  -6.783  -7.696  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.990  -7.558  -7.940  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.158  -4.998  -9.458  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.249  -6.329 -10.277  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.238  -4.641  -7.498  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.215  -4.963  -7.593  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.152  -4.933  -9.872  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.643  -4.062  -9.616  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.942  -7.200  -7.208  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.722  -8.654  -6.935  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.969  -9.457  -8.212  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.596 -10.498  -8.196  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.671  -9.122  -5.824  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.358  -8.363  -4.530  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.058  -8.901  -3.919  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.479  -7.871  -2.944  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.521  -7.481  -1.951  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.227  -6.558  -7.023  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.703  -8.808  -6.619  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.694  -8.929  -6.116  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.539 -10.180  -5.659  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.246  -7.311  -4.748  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.166  -8.501  -3.828  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.264  -9.820  -3.393  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.342  -9.091  -4.703  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -1.634  -8.301  -2.428  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.159  -6.998  -3.492  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -4.017  -8.330  -1.617  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -4.202  -6.834  -2.400  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -3.070  -7.005  -1.144  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.463  -8.978  -9.319  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.647  -9.707 -10.604  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.372 -10.486 -10.915  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.300  -9.920 -11.018  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.952  -8.141  -9.302  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.482 -10.390 -10.520  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.836  -9.001 -11.398  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.476 -11.781 -11.055  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.267 -12.602 -11.352  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.549 -12.028 -12.572  1.00  0.00           C  
ATOM    207  O   GLY A  16      -1.116 -11.916 -13.643  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.350 -12.214 -10.960  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.604 -12.585 -10.500  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.564 -13.619 -11.559  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.697 -11.661 -12.419  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.455 -11.093 -13.571  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.862 -11.702 -13.628  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.188 -12.607 -12.884  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.543  -9.560 -13.455  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.856  -9.101 -12.038  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.457  -9.963 -11.106  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.558  -7.780 -11.666  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.751  -9.504  -9.818  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.858  -7.327 -10.381  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.453  -8.187  -9.457  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.130 -11.762 -11.546  1.00  0.00           H  
ATOM    223  HA  PHE A  17       0.937 -11.344 -14.485  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.319  -9.202 -14.114  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.600  -9.135 -13.762  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.688 -10.979 -11.375  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.091  -7.111 -12.372  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.212 -10.167  -9.100  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.627  -6.309 -10.102  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.683  -7.834  -8.464  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.693 -11.215 -14.517  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.075 -11.766 -14.637  1.00  0.00           C  
ATOM    233  C   ALA A  18       5.883 -10.949 -15.661  1.00  0.00           C  
ATOM    234  O   ALA A  18       6.947 -10.459 -15.339  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.013 -13.234 -15.077  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.403 -10.490 -15.107  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.564 -11.706 -13.675  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.325 -13.868 -14.258  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.671 -13.389 -15.920  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.001 -13.485 -15.360  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.365 -10.825 -16.870  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.051 -10.067 -17.937  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.298  -8.621 -17.494  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.544  -8.064 -16.724  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.091 -10.114 -19.136  1.00  0.00           C  
ATOM    246  CG  PRO A  19       3.877 -10.989 -18.733  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.072 -11.418 -17.270  1.00  0.00           C  
ATOM    248  HA  PRO A  19       6.982 -10.545 -18.197  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       4.760  -9.113 -19.380  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.587 -10.554 -19.986  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       2.965 -10.416 -18.831  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       3.830 -11.863 -19.364  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.268 -11.031 -16.663  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.118 -12.492 -17.199  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.356  -8.018 -17.974  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.671  -6.610 -17.585  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.485  -5.694 -17.908  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.342  -4.628 -17.342  1.00  0.00           O  
ATOM    259  CB  ALA A  20       8.903  -6.135 -18.358  1.00  0.00           C  
ATOM    260  H   ALA A  20       7.948  -8.495 -18.592  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.875  -6.568 -16.525  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       8.710  -6.196 -19.419  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.748  -6.763 -18.110  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.125  -5.113 -18.090  1.00  0.00           H  
ATOM    265  N   GLU A  21       5.631  -6.105 -18.808  1.00  0.00           N  
ATOM    266  CA  GLU A  21       4.452  -5.265 -19.161  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.439  -5.341 -18.026  1.00  0.00           C  
ATOM    268  O   GLU A  21       2.783  -4.373 -17.697  1.00  0.00           O  
ATOM    269  CB  GLU A  21       3.812  -5.790 -20.450  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.887  -5.982 -21.525  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.384  -7.430 -21.504  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.712  -8.275 -22.072  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       6.427  -7.672 -20.918  1.00  0.00           O  
ATOM    274  H   GLU A  21       5.761  -6.971 -19.245  1.00  0.00           H  
ATOM    275  HA  GLU A  21       4.764  -4.241 -19.302  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       3.328  -6.737 -20.251  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.078  -5.081 -20.801  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.466  -5.757 -22.493  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.714  -5.315 -21.330  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.313  -6.493 -17.422  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.349  -6.650 -16.303  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.077  -6.453 -14.971  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.494  -6.037 -13.990  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.738  -8.054 -16.349  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.019  -8.265 -17.685  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.333  -9.635 -17.687  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -1.001  -9.551 -16.937  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -1.373 -10.904 -16.431  1.00  0.00           N  
ATOM    289  H   LYS A  22       3.858  -7.255 -17.709  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.568  -5.914 -16.399  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.522  -8.790 -16.241  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.030  -8.163 -15.542  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.279  -7.488 -17.822  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.736  -8.222 -18.489  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.152  -9.943 -18.707  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.971 -10.359 -17.202  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.905  -8.870 -16.105  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.769  -9.194 -17.608  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -2.396 -10.937 -16.248  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.855 -11.098 -15.549  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.127 -11.620 -17.143  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.350  -6.753 -14.931  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.124  -6.590 -13.668  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.794  -5.213 -13.653  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.640  -4.910 -14.474  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.188  -7.699 -13.576  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.592  -8.922 -12.864  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.414  -7.202 -12.796  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.309  -8.594 -11.393  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.797  -7.089 -15.737  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.453  -6.666 -12.826  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.494  -7.980 -14.572  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.671  -9.205 -13.351  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.292  -9.743 -12.918  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.989  -8.049 -12.451  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.092  -6.617 -11.947  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.029  -6.592 -13.441  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.171  -9.513 -10.841  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.412  -7.997 -11.322  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.140  -8.047 -10.976  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.421  -4.385 -12.716  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.024  -3.025 -12.613  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.270  -2.724 -11.137  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.376  -2.316 -10.424  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.062  -1.979 -13.188  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.835  -0.698 -13.512  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.410  -2.517 -14.468  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.741  -4.663 -12.067  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.961  -2.997 -13.151  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.298  -1.761 -12.455  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.316  -0.330 -12.618  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.151   0.050 -13.886  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.583  -0.907 -14.263  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.826  -1.734 -14.930  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.768  -3.349 -14.224  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.179  -2.843 -15.154  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.468  -2.933 -10.666  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.759  -2.671  -9.230  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.005  -1.180  -9.016  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.461  -0.476  -9.897  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.990  -3.478  -8.798  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.727  -2.752  -7.668  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.791  -2.205  -7.875  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.202  -2.723  -6.474  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.173  -3.269 -11.254  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.910  -2.977  -8.638  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.669  -4.447  -8.447  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.655  -3.601  -9.639  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       8.343  -3.164  -6.306  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.668  -2.261  -5.746  1.00  0.00           H  
ATOM    351  N   SER A  26       7.704  -0.703  -7.843  1.00  0.00           N  
ATOM    352  CA  SER A  26       7.905   0.735  -7.532  1.00  0.00           C  
ATOM    353  C   SER A  26       7.946   0.893  -6.012  1.00  0.00           C  
ATOM    354  O   SER A  26       7.102   0.369  -5.310  1.00  0.00           O  
ATOM    355  CB  SER A  26       6.750   1.542  -8.136  1.00  0.00           C  
ATOM    356  OG  SER A  26       5.782   1.832  -7.135  1.00  0.00           O  
ATOM    357  H   SER A  26       7.338  -1.301  -7.157  1.00  0.00           H  
ATOM    358  HA  SER A  26       8.843   1.069  -7.956  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.127   2.467  -8.541  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.296   0.964  -8.933  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.861   1.173  -6.443  1.00  0.00           H  
ATOM    362  N   ASN A  27       8.933   1.583  -5.496  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.051   1.754  -4.013  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.490   0.425  -3.389  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.311   0.382  -2.493  1.00  0.00           O  
ATOM    366  CB  ASN A  27       7.699   2.200  -3.422  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.077   1.080  -2.568  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       7.618   0.699  -1.550  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       5.957   0.537  -2.943  1.00  0.00           N  
ATOM    370  H   ASN A  27       9.610   1.975  -6.086  1.00  0.00           H  
ATOM    371  HA  ASN A  27       9.795   2.504  -3.803  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.855   3.072  -2.806  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.023   2.453  -4.225  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       5.515   0.840  -3.764  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       5.554  -0.176  -2.404  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.930  -0.653  -3.861  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.272  -1.999  -3.322  1.00  0.00           C  
ATOM    378  C   GLY A  28       8.103  -2.944  -3.599  1.00  0.00           C  
ATOM    379  O   GLY A  28       8.254  -4.150  -3.622  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.269  -0.573  -4.576  1.00  0.00           H  
ATOM    381  HA2 GLY A  28      10.166  -2.368  -3.807  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.435  -1.935  -2.257  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.933  -2.395  -3.815  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.736  -3.245  -4.095  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.665  -3.567  -5.592  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.501  -3.149  -6.368  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.469  -2.485  -3.692  1.00  0.00           C  
ATOM    388  CG  GLU A  29       4.150  -2.743  -2.217  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.715  -1.434  -1.551  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       2.600  -1.007  -1.800  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       4.507  -0.879  -0.808  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.843  -1.416  -3.790  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.801  -4.164  -3.530  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.622  -1.428  -3.848  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.643  -2.820  -4.299  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.351  -3.468  -2.148  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       5.027  -3.126  -1.718  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.658  -4.302  -5.996  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.499  -4.655  -7.438  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.250  -3.964  -7.980  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.226  -3.909  -7.325  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.328  -6.171  -7.592  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.607  -6.913  -7.176  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.824  -6.293  -7.869  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.786  -6.833  -5.654  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.995  -4.616  -5.345  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.362  -4.324  -8.001  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.508  -6.502  -6.971  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.109  -6.399  -8.623  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.521  -7.949  -7.470  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.555  -5.993  -8.872  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.621  -7.019  -7.914  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.155  -5.429  -7.313  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.450  -6.016  -5.411  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.209  -7.759  -5.294  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.828  -6.669  -5.185  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.328  -3.433  -9.168  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.151  -2.740  -9.760  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.011  -3.136 -11.226  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.971  -3.477 -11.886  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.347  -1.211  -9.729  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.853  -0.711  -8.392  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.083  -1.151  -7.884  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.100   0.230  -7.677  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.553  -0.656  -6.666  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.571   0.721  -6.454  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.797   0.279  -5.950  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.259   0.769  -4.749  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.166  -3.489  -9.673  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.253  -3.008  -9.225  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       3.064  -0.944 -10.487  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.404  -0.726  -9.955  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.667  -1.872  -8.429  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.149   0.569  -8.065  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.503  -0.996  -6.279  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.988   1.445  -5.900  1.00  0.00           H  
ATOM    437  HH  TYR A  31       3.732   0.381  -4.047  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.826  -3.033 -11.750  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.611  -3.327 -13.193  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.892  -2.033 -13.944  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.173  -1.017 -13.340  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.844  -3.722 -13.451  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -1.003  -5.210 -13.383  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.686  -5.818 -12.352  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.601  -6.222 -14.219  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.680  -7.143 -12.583  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -1.032  -7.443 -13.711  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.084  -2.716 -11.201  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.281  -4.107 -13.525  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.473  -3.264 -12.706  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.142  -3.376 -14.431  1.00  0.00           H  
ATOM    452  HD2 HIS A  32      -0.042  -6.089 -15.132  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.142  -7.872 -11.936  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.894  -8.331 -14.100  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.798  -2.034 -15.239  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.043  -0.765 -15.970  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.176   0.144 -15.793  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.177   1.286 -16.207  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.283  -1.047 -17.459  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.318  -2.134 -17.950  1.00  0.00           C  
ATOM    461  CD  GLU A  33      -0.052  -1.871 -19.411  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -0.902  -1.028 -19.644  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.519  -2.519 -20.273  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.551  -2.849 -15.721  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.906  -0.277 -15.543  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.123  -0.141 -18.026  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.300  -1.382 -17.600  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.796  -3.101 -17.869  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.576  -2.124 -17.346  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.210  -0.360 -15.163  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.435   0.457 -14.933  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.020   0.113 -13.560  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.200  -0.148 -13.422  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.471   0.158 -16.025  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.815   0.248 -17.406  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.895   0.201 -18.490  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.125  -0.829 -19.091  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.571   1.282 -18.767  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.173  -1.282 -14.833  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.178   1.505 -14.956  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.869  -0.836 -15.880  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.275   0.877 -15.964  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.265   1.174 -17.486  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -2.141  -0.584 -17.538  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -4.385   2.113 -18.281  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.262   1.263 -19.459  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.200   0.119 -12.540  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.698  -0.198 -11.167  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.125   0.814 -10.178  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.504   0.842  -9.025  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.253  -1.604 -10.761  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.360  -2.839 -11.487  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.254   0.341 -12.675  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.775  -0.142 -11.151  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.251  -1.769 -11.112  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.276  -1.692  -9.684  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       6
ATOM      1  N   MET A   1      12.179 -27.065  -6.815  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.615 -27.339  -7.107  1.00  0.00           C  
ATOM      3  C   MET A   1      14.486 -26.717  -6.012  1.00  0.00           C  
ATOM      4  O   MET A   1      15.321 -27.375  -5.422  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.985 -26.731  -8.465  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.325 -27.301  -8.938  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.141 -29.068  -9.292  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.646 -28.907 -11.025  1.00  0.00           C  
ATOM      9  H   MET A   1      11.955 -26.082  -7.069  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.779 -28.406  -7.133  1.00  0.00           H  
ATOM     11  HB2 MET A   1      13.217 -26.971  -9.187  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.066 -25.659  -8.370  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.638 -26.786  -9.834  1.00  0.00           H  
ATOM     14  HG3 MET A   1      16.069 -27.165  -8.167  1.00  0.00           H  
ATOM     15  HE1 MET A   1      14.413 -29.886 -11.424  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.453 -28.473 -11.593  1.00  0.00           H  
ATOM     17  HE3 MET A   1      13.776 -28.268 -11.094  1.00  0.00           H  
ATOM     18  N   ALA A   2      14.295 -25.453  -5.736  1.00  0.00           N  
ATOM     19  CA  ALA A   2      15.107 -24.782  -4.679  1.00  0.00           C  
ATOM     20  C   ALA A   2      14.330 -23.584  -4.126  1.00  0.00           C  
ATOM     21  O   ALA A   2      13.926 -23.574  -2.978  1.00  0.00           O  
ATOM     22  CB  ALA A   2      16.431 -24.300  -5.282  1.00  0.00           C  
ATOM     23  H   ALA A   2      13.615 -24.944  -6.226  1.00  0.00           H  
ATOM     24  HA  ALA A   2      15.308 -25.480  -3.880  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      17.041 -25.154  -5.537  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      16.952 -23.687  -4.563  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      16.232 -23.721  -6.172  1.00  0.00           H  
ATOM     28  N   ASN A   3      14.117 -22.578  -4.935  1.00  0.00           N  
ATOM     29  CA  ASN A   3      13.365 -21.377  -4.465  1.00  0.00           C  
ATOM     30  C   ASN A   3      11.940 -21.417  -5.022  1.00  0.00           C  
ATOM     31  O   ASN A   3      11.690 -21.973  -6.075  1.00  0.00           O  
ATOM     32  CB  ASN A   3      14.072 -20.110  -4.957  1.00  0.00           C  
ATOM     33  CG  ASN A   3      14.038 -20.062  -6.487  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      14.916 -20.587  -7.143  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      13.053 -19.451  -7.087  1.00  0.00           N  
ATOM     36  H   ASN A   3      14.453 -22.614  -5.855  1.00  0.00           H  
ATOM     37  HA  ASN A   3      13.329 -21.372  -3.386  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      13.571 -19.241  -4.557  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      15.099 -20.119  -4.622  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      12.344 -19.029  -6.559  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      13.023 -19.415  -8.065  1.00  0.00           H  
ATOM     42  N   ALA A   4      11.003 -20.829  -4.324  1.00  0.00           N  
ATOM     43  CA  ALA A   4       9.593 -20.827  -4.810  1.00  0.00           C  
ATOM     44  C   ALA A   4       9.374 -19.613  -5.720  1.00  0.00           C  
ATOM     45  O   ALA A   4       9.684 -19.648  -6.895  1.00  0.00           O  
ATOM     46  CB  ALA A   4       8.641 -20.760  -3.612  1.00  0.00           C  
ATOM     47  H   ALA A   4      11.229 -20.386  -3.480  1.00  0.00           H  
ATOM     48  HA  ALA A   4       9.403 -21.732  -5.369  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       8.957 -19.971  -2.944  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       8.657 -21.703  -3.086  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       7.638 -20.558  -3.959  1.00  0.00           H  
ATOM     52  N   LEU A   5       8.848 -18.539  -5.183  1.00  0.00           N  
ATOM     53  CA  LEU A   5       8.608 -17.313  -6.004  1.00  0.00           C  
ATOM     54  C   LEU A   5       7.841 -17.683  -7.280  1.00  0.00           C  
ATOM     55  O   LEU A   5       8.321 -17.495  -8.383  1.00  0.00           O  
ATOM     56  CB  LEU A   5       9.952 -16.669  -6.372  1.00  0.00           C  
ATOM     57  CG  LEU A   5      10.671 -16.211  -5.099  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      11.813 -17.179  -4.774  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      11.242 -14.806  -5.310  1.00  0.00           C  
ATOM     60  H   LEU A   5       8.612 -18.538  -4.231  1.00  0.00           H  
ATOM     61  HA  LEU A   5       8.022 -16.609  -5.430  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      10.564 -17.390  -6.896  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       9.777 -15.816  -7.012  1.00  0.00           H  
ATOM     64  HG  LEU A   5       9.972 -16.196  -4.275  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      12.295 -16.871  -3.857  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      12.533 -17.169  -5.579  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      11.418 -18.176  -4.655  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      11.796 -14.505  -4.432  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      10.434 -14.110  -5.481  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      11.901 -14.809  -6.167  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.653 -18.208  -7.136  1.00  0.00           N  
ATOM     72  CA  ALA A   6       5.850 -18.593  -8.334  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.444 -17.331  -9.102  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.899 -17.092 -10.203  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.595 -19.347  -7.885  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.287 -18.350  -6.237  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.443 -19.229  -8.975  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.964 -19.538  -8.739  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.056 -18.753  -7.163  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.883 -20.287  -7.434  1.00  0.00           H  
ATOM     81  N   SER A   7       4.591 -16.523  -8.527  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.151 -15.275  -9.216  1.00  0.00           C  
ATOM     83  C   SER A   7       3.414 -14.378  -8.220  1.00  0.00           C  
ATOM     84  O   SER A   7       2.386 -14.744  -7.684  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.212 -15.630 -10.374  1.00  0.00           C  
ATOM     86  OG  SER A   7       3.980 -15.850 -11.551  1.00  0.00           O  
ATOM     87  H   SER A   7       4.239 -16.739  -7.638  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.015 -14.752  -9.600  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.665 -16.526 -10.135  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.515 -14.817 -10.533  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.770 -16.337 -11.303  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.931 -13.203  -7.969  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.263 -12.277  -7.007  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.008 -11.686  -7.658  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.710 -11.954  -8.807  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.228 -11.148  -6.634  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.760 -12.929  -8.414  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.985 -12.822  -6.117  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.699 -10.392  -6.073  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.634 -10.710  -7.534  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.033 -11.546  -6.034  1.00  0.00           H  
ATOM    102  N   THR A   9       1.270 -10.884  -6.931  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.034 -10.274  -7.506  1.00  0.00           C  
ATOM    104  C   THR A   9       0.112  -8.749  -7.398  1.00  0.00           C  
ATOM    105  O   THR A   9       0.839  -8.211  -6.584  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.193 -10.777  -6.737  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.088 -10.391  -5.372  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.275 -12.303  -6.830  1.00  0.00           C  
ATOM    109  H   THR A   9       1.531 -10.683  -6.009  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.052 -10.554  -8.548  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.086 -10.349  -7.164  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.463  -9.664  -5.317  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.391 -12.595  -7.863  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -2.122 -12.654  -6.260  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.369 -12.738  -6.433  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.630  -8.053  -8.221  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.606  -6.557  -8.188  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.133  -6.042  -6.848  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.797  -6.741  -6.115  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.467  -6.014  -9.325  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.192  -4.237  -9.510  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.203  -8.517  -8.868  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.405  -6.213  -8.318  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.205  -6.515 -10.245  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.499  -6.193  -9.103  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.827  -4.818  -6.524  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.286  -4.242  -5.230  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.789  -3.947  -5.280  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.565  -4.488  -4.516  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.522  -2.937  -4.975  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.205  -2.130  -3.861  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.227  -2.949  -2.568  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.171  -3.121  -1.981  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.298  -3.390  -2.186  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.279  -4.277  -7.131  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.082  -4.938  -4.431  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.487  -3.169  -4.678  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.502  -2.352  -5.883  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -0.657  -1.216  -3.695  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -2.216  -1.894  -4.153  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.191  -3.065  -6.150  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.629  -2.686  -6.237  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.443  -3.740  -6.993  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.548  -4.068  -6.608  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.739  -1.353  -6.977  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -6.087  -0.701  -6.666  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.902  -0.572  -7.956  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -8.333  -0.252  -7.633  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -9.032  -0.990  -6.810  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -8.556  -2.118  -6.358  1.00  0.00           N  
ATOM    151  NH2 ARG A  12     -10.235  -0.618  -6.474  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.537  -2.626  -6.734  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -5.030  -2.572  -5.241  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.941  -0.702  -6.657  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.658  -1.523  -8.039  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -6.620  -1.304  -5.950  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -5.920   0.281  -6.251  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.511   0.237  -8.543  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -6.819  -1.495  -8.529  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -8.741   0.551  -8.018  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.649  -2.429  -6.641  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -9.099  -2.672  -5.727  1.00  0.00           H  
ATOM    163 HH21 ARG A  12     -10.618   0.228  -6.846  1.00  0.00           H  
ATOM    164 HH22 ARG A  12     -10.775  -1.177  -5.846  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.928  -4.243  -8.079  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.698  -5.244  -8.874  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.410  -6.672  -8.395  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.190  -7.573  -8.634  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.321  -5.100 -10.351  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.152  -6.398 -10.810  1.00  0.00           S  
ATOM    171  H   CYS A  13      -4.045  -3.946  -8.386  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.754  -5.043  -8.764  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.208  -5.184 -10.959  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.867  -4.135 -10.512  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.303  -6.893  -7.729  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.980  -8.273  -7.249  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.982  -9.238  -8.435  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.459 -10.354  -8.344  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.017  -8.720  -6.207  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -5.037  -7.732  -5.036  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.797  -7.939  -4.158  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.071  -9.034  -3.124  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.775  -9.585  -2.634  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.681  -6.157  -7.548  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.001  -8.276  -6.801  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.995  -8.756  -6.665  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.757  -9.702  -5.842  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.043  -6.720  -5.418  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.926  -7.894  -4.444  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.962  -8.230  -4.776  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.562  -7.018  -3.646  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -4.623  -8.618  -2.295  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.648  -9.825  -3.580  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -2.143  -9.758  -3.441  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -2.947 -10.477  -2.129  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.330  -8.901  -1.989  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.438  -8.818  -9.547  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.394  -9.706 -10.741  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.089 -10.498 -10.719  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.012  -9.933 -10.692  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.051  -7.916  -9.592  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.234 -10.385 -10.721  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.433  -9.109 -11.639  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.177 -11.803 -10.719  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.943 -12.639 -10.690  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.078 -12.319 -11.910  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.289 -12.845 -12.986  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.058 -12.232 -10.735  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.389 -12.423  -9.788  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.213 -13.683 -10.708  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.895 -11.462 -11.746  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.784 -11.100 -12.888  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.165 -11.732 -12.686  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.367 -12.529 -11.789  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.912  -9.568 -12.998  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.004  -8.909 -11.629  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.498  -9.611 -10.516  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.606  -7.572 -11.481  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.587  -8.979  -9.274  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.701  -6.944 -10.236  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.191  -7.649  -9.135  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.042 -11.058 -10.866  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.357 -11.483 -13.803  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.799  -9.327 -13.563  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.049  -9.183 -13.518  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.801 -10.639 -10.614  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.225  -7.026 -12.329  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.966  -9.520  -8.421  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.393  -5.912 -10.124  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.261  -7.165  -8.174  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.118 -11.388 -13.517  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.483 -11.975 -13.374  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.445 -11.353 -14.403  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.483 -10.843 -14.029  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.420 -13.494 -13.578  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.933 -10.747 -14.233  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.850 -11.768 -12.379  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.612 -13.991 -12.638  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       6.164 -13.794 -14.300  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.439 -13.772 -13.936  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.083 -11.413 -15.672  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.928 -10.855 -16.749  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.153  -9.353 -16.538  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.326  -8.665 -15.974  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.139 -11.109 -18.042  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.835 -11.854 -17.662  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.823 -12.031 -16.135  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.872 -11.374 -16.792  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.901 -10.167 -18.518  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.722 -11.722 -18.713  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.979 -11.272 -17.972  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.813 -12.822 -18.138  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.970 -11.523 -15.712  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.806 -13.079 -15.880  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.271  -8.845 -16.991  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.567  -7.389 -16.823  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.524  -6.551 -17.572  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.430  -5.353 -17.384  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.958  -7.088 -17.384  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.920  -9.424 -17.443  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.543  -7.136 -15.774  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.170  -6.035 -17.276  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.991  -7.357 -18.430  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.697  -7.661 -16.842  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.739  -7.171 -18.413  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.700  -6.416 -19.170  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.477  -6.222 -18.274  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.905  -5.152 -18.208  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.306  -7.213 -20.419  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.190  -6.482 -21.175  1.00  0.00           C  
ATOM    271  CD  GLU A  21       2.831  -7.077 -20.791  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       2.550  -8.185 -21.218  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       2.096  -6.415 -20.077  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.829  -8.137 -18.543  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.092  -5.453 -19.462  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.168  -7.317 -21.063  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.958  -8.192 -20.125  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.209  -5.431 -20.921  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       4.342  -6.596 -22.237  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.077  -7.257 -17.584  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.892  -7.152 -16.688  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.351  -6.796 -15.273  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.725  -6.014 -14.584  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.151  -8.492 -16.666  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.811  -8.912 -18.099  1.00  0.00           C  
ATOM    286  CD  LYS A  22       1.121 -10.278 -18.087  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.775 -10.691 -19.521  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       2.018 -10.727 -20.343  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.558  -8.106 -17.656  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.232  -6.382 -17.057  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.779  -9.243 -16.208  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.238  -8.390 -16.097  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       1.153  -8.179 -18.541  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.720  -8.976 -18.678  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.781 -11.013 -17.650  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.213 -10.218 -17.504  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.320 -11.670 -19.513  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.084  -9.977 -19.944  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.810 -11.066 -19.761  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.230  -9.768 -20.693  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.883 -11.368 -21.150  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.443  -7.364 -14.834  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.946  -7.061 -13.465  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.677  -5.713 -13.481  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.526  -5.463 -14.316  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.896  -8.189 -13.003  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.484  -8.675 -11.607  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.350  -7.701 -12.953  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.441  -7.498 -10.626  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.933  -7.990 -15.407  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.108  -7.000 -12.787  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.827  -9.012 -13.698  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.509  -9.132 -11.664  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.200  -9.405 -11.257  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.427  -6.857 -12.281  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.666  -7.404 -13.942  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.985  -8.500 -12.601  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.532  -7.869  -9.616  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.505  -6.973 -10.733  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.258  -6.823 -10.834  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.353  -4.850 -12.559  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.023  -3.519 -12.495  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.205  -3.149 -11.027  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.252  -2.852 -10.338  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.158  -2.450 -13.179  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.035  -1.254 -13.562  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.509  -3.026 -14.442  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.668  -5.080 -11.897  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.989  -3.573 -12.977  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.390  -2.120 -12.493  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       5.419  -0.478 -13.994  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.777  -1.566 -14.282  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.528  -0.870 -12.680  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.990  -2.240 -14.971  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.807  -3.799 -14.166  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.273  -3.445 -15.081  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.413  -3.171 -10.538  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.641  -2.822  -9.109  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.082  -1.365  -9.008  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.707  -0.830  -9.903  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.718  -3.738  -8.520  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.335  -3.093  -7.275  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.929  -3.378  -6.166  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.305  -2.232  -7.410  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.170  -3.418 -11.109  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.722  -2.954  -8.558  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.268  -4.678  -8.249  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.490  -3.906  -9.256  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.634  -2.001  -8.304  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.705  -1.815  -6.619  1.00  0.00           H  
ATOM    351  N   SER A  26       7.759  -0.725  -7.921  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.153   0.697  -7.746  1.00  0.00           C  
ATOM    353  C   SER A  26       8.199   1.021  -6.252  1.00  0.00           C  
ATOM    354  O   SER A  26       7.260   0.765  -5.520  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.133   1.598  -8.453  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.080   1.920  -7.555  1.00  0.00           O  
ATOM    357  H   SER A  26       7.256  -1.182  -7.216  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.130   0.855  -8.178  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.615   2.506  -8.774  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.737   1.077  -9.319  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.248   1.806  -8.020  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.293   1.576  -5.799  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.431   1.926  -4.353  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.351   0.662  -3.484  1.00  0.00           C  
ATOM    365  O   ASN A  27       9.458   0.732  -2.274  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.324   2.908  -3.953  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.896   4.326  -3.899  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.498   4.714  -2.918  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.730   5.122  -4.919  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.031   1.762  -6.416  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.392   2.395  -4.198  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.525   2.871  -4.679  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.939   2.641  -2.982  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.243   4.810  -5.711  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.092   6.032  -4.894  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.180  -0.493  -4.084  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.112  -1.754  -3.281  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.792  -2.491  -3.536  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.738  -3.705  -3.492  1.00  0.00           O  
ATOM    380  H   GLY A  28       9.107  -0.531  -5.059  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.936  -2.395  -3.558  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.185  -1.516  -2.231  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.725  -1.778  -3.793  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.414  -2.458  -4.034  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.341  -2.955  -5.482  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.212  -2.687  -6.286  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.270  -1.475  -3.778  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.323  -2.041  -2.716  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.142  -1.084  -2.519  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.624  -0.596  -3.512  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.775  -0.854  -1.379  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.783  -0.799  -3.819  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.320  -3.300  -3.364  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.673  -0.534  -3.435  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.722  -1.320  -4.694  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.955  -3.006  -3.038  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.854  -2.151  -1.782  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.301  -3.681  -5.813  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.152  -4.210  -7.202  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.920  -3.584  -7.859  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.888  -3.417  -7.237  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.958  -5.730  -7.161  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.138  -6.426  -6.468  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.463  -5.913  -7.040  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.091  -6.161  -4.959  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.614  -3.882  -5.143  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.032  -3.973  -7.784  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.048  -5.955  -6.625  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.876  -6.099  -8.173  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.067  -7.490  -6.644  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.745  -5.001  -6.537  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.349  -5.721  -8.097  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.230  -6.658  -6.891  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.092  -5.867  -4.673  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       5.784  -5.370  -4.708  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       5.366  -7.061  -4.428  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.022  -3.251  -9.118  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.863  -2.649  -9.840  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.887  -3.119 -11.296  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.868  -3.651 -11.775  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.955  -1.111  -9.842  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.582  -0.581  -8.570  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.940  -0.797  -8.308  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.806   0.156  -7.665  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.522  -0.278  -7.149  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.388   0.672  -6.501  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.747   0.456  -6.246  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.324   0.977  -5.106  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.863  -3.408  -9.595  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.938  -2.958  -9.378  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.556  -0.800 -10.679  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.961  -0.696  -9.949  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.540  -1.362  -9.002  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.756   0.323  -7.862  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.570  -0.450  -6.951  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.790   1.239  -5.803  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.242   1.180  -5.305  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.821  -2.885 -12.006  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.762  -3.258 -13.447  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.051  -2.000 -14.252  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.297  -0.947 -13.699  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.644  -3.743 -13.813  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.740  -5.229 -13.658  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.491  -5.803 -12.656  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.208  -6.270 -14.377  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.396  -7.138 -12.789  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.625  -7.477 -13.826  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.066  -2.430 -11.597  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.492  -4.022 -13.669  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.363  -3.270 -13.164  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.860  -3.477 -14.838  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.433  -6.168 -15.240  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.881  -7.848 -12.137  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.405  -8.381 -14.133  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.995  -2.081 -15.546  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.241  -0.865 -16.362  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.004   0.020 -16.285  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.011   1.148 -16.738  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.519  -1.259 -17.818  1.00  0.00           C  
ATOM    460  CG  GLU A  33       2.166  -2.649 -17.860  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.105  -3.706 -18.183  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.801  -3.872 -19.352  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.615  -4.328 -17.254  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.772  -2.931 -15.980  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.084  -0.328 -15.954  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.590  -1.276 -18.371  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.189  -0.539 -18.264  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.935  -2.667 -18.619  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.606  -2.868 -16.899  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.055  -0.496 -15.700  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.317   0.292 -15.570  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.986  -0.026 -14.226  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.165  -0.319 -14.162  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.267  -0.068 -16.717  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.666   0.390 -18.049  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.734   0.318 -19.142  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -3.691  -0.547 -19.994  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.698   1.196 -19.153  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.010  -1.407 -15.343  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.087   1.344 -15.607  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.415  -1.138 -16.738  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.216   0.424 -16.565  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.315   1.408 -17.955  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.841  -0.253 -18.313  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -4.734   1.893 -18.466  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.387   1.158 -19.849  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.242   0.044 -13.153  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.829  -0.239 -11.806  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.309   0.796 -10.805  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.856   0.957  -9.732  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.425  -1.640 -11.343  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.456  -2.889 -12.156  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.297   0.292 -13.230  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.904  -0.173 -11.860  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.396  -1.809 -11.596  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.549  -1.716 -10.273  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       7
ATOM      1  N   MET A   1       5.993 -19.603  -8.716  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.245 -20.374  -7.463  1.00  0.00           C  
ATOM      3  C   MET A   1       4.937 -20.521  -6.681  1.00  0.00           C  
ATOM      4  O   MET A   1       3.946 -19.889  -6.992  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.275 -19.631  -6.605  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.663 -19.760  -7.239  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.200 -21.488  -7.174  1.00  0.00           S  
ATOM      8  CE  MET A   1      10.436 -21.394  -8.493  1.00  0.00           C  
ATOM      9  H   MET A   1       4.975 -19.613  -8.930  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.625 -21.353  -7.715  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.003 -18.588  -6.539  1.00  0.00           H  
ATOM     12  HB3 MET A   1       7.295 -20.061  -5.614  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.620 -19.433  -8.268  1.00  0.00           H  
ATOM     14  HG3 MET A   1       9.365 -19.144  -6.696  1.00  0.00           H  
ATOM     15  HE1 MET A   1      11.194 -20.671  -8.224  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.962 -21.090  -9.413  1.00  0.00           H  
ATOM     17  HE3 MET A   1      10.891 -22.366  -8.629  1.00  0.00           H  
ATOM     18  N   ALA A   2       4.931 -21.354  -5.670  1.00  0.00           N  
ATOM     19  CA  ALA A   2       3.692 -21.557  -4.857  1.00  0.00           C  
ATOM     20  C   ALA A   2       2.530 -21.941  -5.779  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.656 -21.143  -6.065  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.357 -20.268  -4.095  1.00  0.00           C  
ATOM     23  H   ALA A   2       5.746 -21.851  -5.446  1.00  0.00           H  
ATOM     24  HA  ALA A   2       3.861 -22.356  -4.148  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       3.729 -19.417  -4.645  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.820 -20.296  -3.120  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       2.286 -20.184  -3.981  1.00  0.00           H  
ATOM     28  N   ASN A   3       2.518 -23.161  -6.248  1.00  0.00           N  
ATOM     29  CA  ASN A   3       1.422 -23.615  -7.155  1.00  0.00           C  
ATOM     30  C   ASN A   3       0.179 -23.962  -6.326  1.00  0.00           C  
ATOM     31  O   ASN A   3      -0.410 -25.017  -6.478  1.00  0.00           O  
ATOM     32  CB  ASN A   3       1.887 -24.851  -7.936  1.00  0.00           C  
ATOM     33  CG  ASN A   3       2.526 -25.858  -6.975  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       3.693 -25.752  -6.656  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       1.805 -26.834  -6.498  1.00  0.00           N  
ATOM     36  H   ASN A   3       3.235 -23.783  -6.004  1.00  0.00           H  
ATOM     37  HA  ASN A   3       1.180 -22.823  -7.849  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       1.040 -25.307  -8.427  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       2.614 -24.554  -8.677  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       0.863 -26.919  -6.755  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       2.206 -27.484  -5.883  1.00  0.00           H  
ATOM     42  N   ALA A   4      -0.226 -23.078  -5.453  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -1.428 -23.344  -4.611  1.00  0.00           C  
ATOM     44  C   ALA A   4      -1.944 -22.024  -4.034  1.00  0.00           C  
ATOM     45  O   ALA A   4      -3.126 -21.741  -4.068  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -1.055 -24.291  -3.468  1.00  0.00           C  
ATOM     47  H   ALA A   4       0.263 -22.235  -5.351  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -2.200 -23.796  -5.217  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -0.813 -25.264  -3.870  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -1.890 -24.382  -2.787  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -0.200 -23.897  -2.938  1.00  0.00           H  
ATOM     52  N   LEU A   5      -1.064 -21.213  -3.506  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -1.493 -19.909  -2.925  1.00  0.00           C  
ATOM     54  C   LEU A   5      -1.484 -18.839  -4.019  1.00  0.00           C  
ATOM     55  O   LEU A   5      -2.518 -18.354  -4.434  1.00  0.00           O  
ATOM     56  CB  LEU A   5      -0.527 -19.507  -1.805  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -0.876 -20.269  -0.521  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -0.439 -21.731  -0.651  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      -0.152 -19.626   0.666  1.00  0.00           C  
ATOM     60  H   LEU A   5      -0.116 -21.465  -3.493  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -2.492 -20.003  -2.523  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       0.485 -19.742  -2.100  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      -0.609 -18.446  -1.623  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -1.944 -20.228  -0.357  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -0.340 -22.167   0.333  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       0.510 -21.781  -1.163  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -1.180 -22.280  -1.213  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -0.396 -20.164   1.571  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -0.465 -18.597   0.765  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       0.915 -19.664   0.502  1.00  0.00           H  
ATOM     71  N   ALA A   6      -0.320 -18.469  -4.490  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -0.233 -17.430  -5.558  1.00  0.00           C  
ATOM     73  C   ALA A   6       1.205 -17.357  -6.080  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.096 -17.997  -5.557  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.636 -16.069  -4.984  1.00  0.00           C  
ATOM     76  H   ALA A   6       0.499 -18.876  -4.139  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -0.897 -17.691  -6.370  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.072 -15.877  -4.083  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.691 -16.073  -4.752  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.429 -15.296  -5.709  1.00  0.00           H  
ATOM     81  N   SER A   7       1.437 -16.579  -7.105  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.816 -16.458  -7.663  1.00  0.00           C  
ATOM     83  C   SER A   7       3.047 -15.018  -8.128  1.00  0.00           C  
ATOM     84  O   SER A   7       2.938 -14.709  -9.300  1.00  0.00           O  
ATOM     85  CB  SER A   7       2.978 -17.412  -8.848  1.00  0.00           C  
ATOM     86  OG  SER A   7       2.275 -18.620  -8.584  1.00  0.00           O  
ATOM     87  H   SER A   7       0.701 -16.071  -7.507  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.538 -16.706  -6.899  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.575 -16.956  -9.736  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.029 -17.620  -8.999  1.00  0.00           H  
ATOM     91  HG  SER A   7       2.668 -19.028  -7.807  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.362 -14.137  -7.214  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.602 -12.709  -7.582  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.311 -12.094  -8.136  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.965 -12.285  -9.287  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.714 -12.622  -8.636  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.441 -14.416  -6.278  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.903 -12.165  -6.702  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.181 -11.650  -8.586  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.295 -12.769  -9.620  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.453 -13.386  -8.442  1.00  0.00           H  
ATOM    102  N   THR A   9       1.599 -11.355  -7.324  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.331 -10.726  -7.798  1.00  0.00           C  
ATOM    104  C   THR A   9       0.391  -9.213  -7.570  1.00  0.00           C  
ATOM    105  O   THR A   9       1.191  -8.722  -6.798  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.856 -11.312  -7.025  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.782 -10.903  -5.666  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.821 -12.840  -7.102  1.00  0.00           C  
ATOM    109  H   THR A   9       1.900 -11.215  -6.402  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.207 -10.922  -8.855  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.778 -10.957  -7.459  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.636  -9.954  -5.649  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.771 -13.148  -8.135  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.714 -13.243  -6.649  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.048 -13.208  -6.574  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.450  -8.475  -8.246  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.449  -6.987  -8.092  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.871  -6.588  -6.679  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.469  -7.354  -5.949  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.408  -6.376  -9.106  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.228  -4.576  -9.112  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.081  -8.901  -8.864  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.541  -6.611  -8.277  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.187  -6.763 -10.088  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.414  -6.632  -8.838  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.546  -5.386  -6.294  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.895  -4.896  -4.934  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.278  -4.234  -4.952  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.076  -4.420  -4.055  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.159  -3.867  -4.514  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.245  -3.197  -3.196  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.237  -4.234  -2.070  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.843  -4.600  -1.635  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.311  -4.645  -1.662  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.054  -4.798  -6.906  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.893  -5.719  -4.236  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.111  -4.363  -4.389  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.245  -3.117  -5.289  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.458  -2.409  -2.965  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.235  -2.778  -3.292  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.557  -3.451  -5.961  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.877  -2.753  -6.034  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.833  -3.520  -6.951  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.808  -2.976  -7.437  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.657  -1.336  -6.571  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.789  -0.559  -5.580  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.328  -0.614  -6.021  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -0.459  -0.138  -4.906  1.00  0.00           N  
ATOM    149  CZ  ARG A  12       0.808  -0.449  -4.878  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       1.311  -1.246  -5.779  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.567   0.025  -3.931  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.891  -3.307  -6.665  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.305  -2.695  -5.044  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.162  -1.384  -7.531  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.605  -0.837  -6.682  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.114   0.464  -5.540  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -2.880  -1.001  -4.598  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.072  -1.634  -6.281  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.186   0.029  -6.876  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -0.837   0.430  -4.204  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.726  -1.623  -6.496  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       2.282  -1.478  -5.753  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       1.179   0.622  -3.230  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       2.538  -0.207  -3.907  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.572  -4.778  -7.183  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.474  -5.580  -8.060  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.245  -7.078  -7.811  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.125  -7.889  -8.027  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.200  -5.234  -9.529  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.256  -6.562 -10.312  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.786  -5.195  -6.774  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.501  -5.338  -7.825  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.138  -5.109 -10.049  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.637  -4.314  -9.581  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.073  -7.447  -7.350  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.784  -8.888  -7.076  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.852  -9.695  -8.375  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.376 -10.792  -8.408  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.800  -9.433  -6.068  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.128 -10.469  -5.160  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.352  -9.756  -4.047  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.940 -10.769  -2.976  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.041 -11.795  -3.580  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.383  -6.775  -7.181  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.795  -8.978  -6.663  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.184  -8.620  -5.467  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.612  -9.899  -6.599  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.884 -11.105  -4.722  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.446 -11.070  -5.743  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.469  -9.293  -4.464  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.978  -8.998  -3.600  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.419 -10.259  -2.179  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -3.821 -11.251  -2.578  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.275 -12.020  -2.915  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.635 -11.422  -4.464  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.585 -12.657  -3.783  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.310  -9.169  -9.442  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.329  -9.913 -10.732  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.011 -10.671 -10.876  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.947 -10.081 -10.870  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.879  -8.288  -9.392  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.155 -10.612 -10.736  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.437  -9.221 -11.551  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.072 -11.971 -10.993  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.822 -12.773 -11.126  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.028 -12.294 -12.342  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.321 -12.652 -13.466  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.943 -12.421 -10.985  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.224 -12.652 -10.234  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.074 -13.816 -11.253  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.978 -11.488 -12.121  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.801 -10.980 -13.258  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.204 -11.591 -13.191  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.458 -12.499 -12.422  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.890  -9.444 -13.206  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.094  -8.934 -11.787  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.671  -9.748 -10.797  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.723  -7.619 -11.469  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.866  -9.248  -9.507  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.926  -7.123 -10.181  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.496  -7.937  -9.201  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.192 -11.218 -11.204  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.337 -11.273 -14.189  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.717  -9.117 -13.817  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.978  -9.028 -13.602  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.954 -10.761 -11.024  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.276  -6.986 -12.218  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.309  -9.874  -8.747  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.638  -6.109  -9.942  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.650  -7.553  -8.206  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.115 -11.104 -13.995  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.500 -11.662 -13.983  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.390 -10.903 -14.984  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.435 -10.406 -14.609  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.466 -13.152 -14.347  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.887 -10.376 -14.607  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.912 -11.550 -12.990  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.482 -13.413 -14.707  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.696 -13.741 -13.471  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.197 -13.353 -15.116  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.963 -10.838 -16.231  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.734 -10.146 -17.284  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.973  -8.680 -16.906  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.187  -8.074 -16.204  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.863 -10.247 -18.546  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.608 -11.082 -18.186  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.694 -11.440 -16.693  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.674 -10.647 -17.450  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.570  -9.258 -18.869  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.412 -10.743 -19.332  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.716 -10.499 -18.373  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.587 -11.986 -18.774  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.854 -11.015 -16.164  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.720 -12.510 -16.567  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.058  -8.111 -17.368  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.363  -6.686 -17.043  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.264  -5.776 -17.598  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.172  -4.615 -17.247  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.706  -6.302 -17.670  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.672  -8.625 -17.931  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.422  -6.566 -15.972  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.649  -6.417 -18.743  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.483  -6.943 -17.280  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.935  -5.274 -17.430  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.428  -6.293 -18.459  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.333  -5.465 -19.036  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.152  -5.458 -18.069  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.552  -4.433 -17.815  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.888  -6.060 -20.377  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.115  -6.346 -21.249  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.561  -7.798 -21.051  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       5.940  -8.673 -21.631  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.516  -8.010 -20.321  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.518  -7.231 -18.724  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.683  -4.455 -19.188  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.348  -6.979 -20.200  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.244  -5.357 -20.884  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.860  -6.185 -22.287  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.920  -5.682 -20.971  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.818  -6.598 -17.525  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.678  -6.668 -16.570  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.186  -6.391 -15.155  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.488  -5.831 -14.333  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.046  -8.062 -16.627  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.494  -8.324 -18.032  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.248  -7.462 -18.268  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.375  -7.816 -19.621  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.963  -9.185 -19.556  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.322  -7.410 -17.745  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.942  -5.927 -16.837  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.794  -8.806 -16.390  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.241  -8.122 -15.909  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.246  -8.077 -18.767  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.230  -9.367 -18.126  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.471  -7.646 -17.481  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.525  -6.420 -18.265  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -1.150  -7.103 -19.858  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.387  -7.788 -20.387  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -1.310  -9.368 -18.593  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.234  -9.886 -19.802  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.754  -9.255 -20.226  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.400  -6.780 -14.866  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.959  -6.539 -13.506  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.695  -5.194 -13.493  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.538  -4.926 -14.329  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.917  -7.693 -13.133  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.540  -8.251 -11.755  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.376  -7.216 -13.099  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.551  -7.130 -10.709  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.945  -7.229 -15.545  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.149  -6.505 -12.793  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.824  -8.479 -13.868  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.555  -8.685 -11.807  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.251  -9.012 -11.470  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.475  -6.401 -12.398  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.670  -6.883 -14.082  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.013  -8.032 -12.792  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.603  -6.612 -10.726  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.345  -6.435 -10.930  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.708  -7.556  -9.729  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.380  -4.351 -12.548  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.056  -3.024 -12.459  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.398  -2.760 -10.994  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.766  -1.962 -10.337  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.123  -1.919 -12.974  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.950  -0.686 -13.351  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.360  -2.412 -14.209  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.697  -4.594 -11.887  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.964  -3.039 -13.044  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.422  -1.650 -12.196  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.665  -0.951 -14.115  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.473  -0.323 -12.478  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.294   0.086 -13.723  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.757  -1.607 -14.605  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.720  -3.236 -13.933  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.063  -2.738 -14.962  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.389  -3.430 -10.476  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.764  -3.221  -9.052  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.666  -2.001  -8.944  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.597  -1.830  -9.706  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.499  -4.453  -8.521  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.202  -4.111  -7.203  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.722  -4.443  -6.140  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.330  -3.454  -7.230  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.883  -4.070 -11.022  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.872  -3.059  -8.468  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.783  -5.241  -8.352  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.230  -4.779  -9.246  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.719  -3.184  -8.087  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.784  -3.228  -6.391  1.00  0.00           H  
ATOM    351  N   SER A  26       8.390  -1.150  -8.002  1.00  0.00           N  
ATOM    352  CA  SER A  26       9.219   0.068  -7.835  1.00  0.00           C  
ATOM    353  C   SER A  26       8.987   0.637  -6.433  1.00  0.00           C  
ATOM    354  O   SER A  26       7.964   0.391  -5.822  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.819   1.081  -8.909  1.00  0.00           C  
ATOM    356  OG  SER A  26       8.918   2.400  -8.389  1.00  0.00           O  
ATOM    357  H   SER A  26       7.631  -1.312  -7.402  1.00  0.00           H  
ATOM    358  HA  SER A  26      10.263  -0.188  -7.950  1.00  0.00           H  
ATOM    359  HB2 SER A  26       9.481   0.987  -9.755  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.801   0.875  -9.229  1.00  0.00           H  
ATOM    361  HG  SER A  26       8.210   2.924  -8.772  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.936   1.382  -5.921  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.802   1.973  -4.551  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.749   0.855  -3.504  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.670   0.679  -2.730  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.537   2.836  -4.464  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.801   4.185  -5.138  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       8.798   5.212  -4.490  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       9.031   4.225  -6.420  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.749   1.551  -6.441  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.661   2.590  -4.352  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.719   2.339  -4.962  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       8.282   2.999  -3.428  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       9.034   3.396  -6.944  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.201   5.083  -6.861  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.686   0.101  -3.476  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.581  -1.007  -2.481  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.236  -1.724  -2.629  1.00  0.00           C  
ATOM    379  O   GLY A  28       6.665  -2.184  -1.660  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.962   0.261  -4.113  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.384  -1.713  -2.645  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.660  -0.602  -1.485  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.728  -1.827  -3.831  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.419  -2.520  -4.038  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.327  -3.036  -5.477  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.193  -2.783  -6.293  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.274  -1.537  -3.781  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.675  -1.786  -2.392  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.407  -0.447  -1.697  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       4.322   0.358  -1.628  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.291  -0.247  -1.246  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.207  -1.450  -4.597  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.339  -3.353  -3.354  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.652  -0.527  -3.836  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.509  -1.676  -4.529  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.748  -2.332  -2.496  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.367  -2.364  -1.800  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.279  -3.760  -5.790  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.114  -4.298  -7.172  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.859  -3.691  -7.799  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.790  -3.719  -7.219  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.948  -5.827  -7.133  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.869  -6.469  -6.080  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.286  -5.898  -6.189  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.313  -6.212  -4.672  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.595  -3.947  -5.113  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.975  -4.041  -7.771  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.922  -6.063  -6.894  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.187  -6.231  -8.107  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.908  -7.535  -6.254  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.993  -6.709  -6.278  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.513  -5.321  -5.304  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.355  -5.265  -7.058  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.920  -5.471  -4.173  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.331  -7.131  -4.106  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       3.296  -5.855  -4.745  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.975  -3.151  -8.983  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.783  -2.555  -9.653  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.773  -2.969 -11.124  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.799  -3.242 -11.715  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.811  -1.010  -9.613  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.603  -0.453  -8.444  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.934  -0.839  -8.232  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.008   0.488  -7.593  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.667  -0.290  -7.178  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.741   1.035  -6.529  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.071   0.646  -6.324  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.795   1.190  -5.284  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.846  -3.147  -9.438  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.882  -2.914  -9.177  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.255  -0.657 -10.523  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.795  -0.640  -9.558  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.393  -1.557  -8.882  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.979   0.785  -7.749  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.695  -0.594  -7.022  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.280   1.757  -5.870  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.507   1.714  -5.661  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.615  -2.974 -11.720  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.501  -3.313 -13.168  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.729  -2.030 -13.957  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.087  -1.011 -13.403  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.909  -3.820 -13.481  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.966  -5.311 -13.361  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.648  -5.930 -12.334  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.453  -6.319 -14.138  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.531  -7.258 -12.512  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.812  -7.549 -13.598  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.178  -2.722 -11.219  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.237  -4.054 -13.440  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.607  -3.381 -12.788  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.180  -3.533 -14.486  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.138  -6.178 -15.031  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.959  -7.996 -11.855  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.593  -8.439 -13.946  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.501  -2.057 -15.235  1.00  0.00           N  
ATOM    456  CA  GLU A  33       0.684  -0.819 -16.033  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.509   0.103 -15.782  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.414   1.309 -15.907  1.00  0.00           O  
ATOM    459  CB  GLU A  33       0.772  -1.163 -17.525  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.427  -2.537 -17.700  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.348  -3.602 -17.917  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -0.111  -4.161 -16.934  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.000  -3.842 -19.062  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.193  -2.882 -15.665  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.588  -0.327 -15.714  1.00  0.00           H  
ATOM    466  HB2 GLU A  33      -0.222  -1.180 -17.950  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.366  -0.417 -18.032  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.089  -2.515 -18.556  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       1.993  -2.779 -16.815  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.631  -0.465 -15.419  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.843   0.361 -15.146  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.395   0.022 -13.757  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.580  -0.192 -13.578  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.908   0.084 -16.213  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.862   1.280 -16.312  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -6.300   0.781 -16.462  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.997   0.598 -15.484  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.777   0.553 -17.654  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.671  -1.440 -15.323  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.576   1.406 -15.169  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.425  -0.072 -17.169  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.467  -0.800 -15.945  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.781   1.882 -15.418  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.600   1.879 -17.172  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -6.216   0.700 -18.443  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -7.698   0.233 -17.761  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.539  -0.011 -12.772  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.986  -0.317 -11.380  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.424   0.752 -10.444  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.798   0.840  -9.291  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.458  -1.686 -10.953  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.526  -3.004 -11.595  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.592   0.180 -12.945  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.064  -0.309 -11.332  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.467  -1.809 -11.344  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.428  -1.741  -9.874  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -11.078 -11.839  -2.828  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.994 -12.732  -3.327  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.107 -13.164  -2.155  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.125 -12.564  -1.098  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.146 -11.982  -4.359  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.999 -11.656  -5.588  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.929 -11.080  -6.930  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.725  -9.377  -6.351  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.128 -11.898  -1.790  1.00  0.00           H  
ATOM     10  HA  MET A   1     -10.432 -13.607  -3.787  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -8.779 -11.064  -3.922  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -8.312 -12.598  -4.656  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.527 -12.544  -5.906  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.712 -10.884  -5.339  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.690  -8.973  -6.076  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.297  -8.777  -7.136  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.067  -9.367  -5.492  1.00  0.00           H  
ATOM     18  N   ALA A   2      -8.332 -14.201  -2.338  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -7.440 -14.679  -1.241  1.00  0.00           C  
ATOM     20  C   ALA A   2      -6.272 -15.463  -1.843  1.00  0.00           C  
ATOM     21  O   ALA A   2      -5.120 -15.120  -1.657  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -8.232 -15.587  -0.295  1.00  0.00           C  
ATOM     23  H   ALA A   2      -8.336 -14.668  -3.200  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -7.058 -13.831  -0.691  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -8.990 -15.007   0.210  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -7.562 -16.019   0.434  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -8.702 -16.376  -0.863  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.562 -16.512  -2.567  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -5.477 -17.324  -3.189  1.00  0.00           C  
ATOM     30  C   ASN A   3      -5.104 -16.717  -4.549  1.00  0.00           C  
ATOM     31  O   ASN A   3      -5.016 -15.513  -4.692  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -5.966 -18.767  -3.371  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -7.210 -18.783  -4.265  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -8.252 -18.288  -3.885  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -7.143 -19.336  -5.444  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.500 -16.766  -2.702  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -4.609 -17.318  -2.545  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -5.185 -19.357  -3.827  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -6.214 -19.185  -2.407  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -6.303 -19.736  -5.752  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -7.934 -19.351  -6.023  1.00  0.00           H  
ATOM     42  N   ALA A   4      -4.885 -17.540  -5.545  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -4.519 -17.018  -6.897  1.00  0.00           C  
ATOM     44  C   ALA A   4      -3.181 -16.272  -6.820  1.00  0.00           C  
ATOM     45  O   ALA A   4      -2.823 -15.527  -7.712  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -5.612 -16.068  -7.398  1.00  0.00           C  
ATOM     47  H   ALA A   4      -4.963 -18.506  -5.403  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -4.424 -17.847  -7.585  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -5.613 -16.056  -8.478  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -5.423 -15.071  -7.028  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -6.575 -16.406  -7.042  1.00  0.00           H  
ATOM     52  N   LEU A   5      -2.438 -16.474  -5.762  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -1.123 -15.784  -5.624  1.00  0.00           C  
ATOM     54  C   LEU A   5      -0.081 -16.511  -6.480  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.673 -17.333  -5.995  1.00  0.00           O  
ATOM     56  CB  LEU A   5      -0.690 -15.799  -4.154  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -1.678 -14.981  -3.315  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -1.523 -15.347  -1.837  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      -1.396 -13.486  -3.501  1.00  0.00           C  
ATOM     60  H   LEU A   5      -2.746 -17.082  -5.058  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -1.215 -14.763  -5.963  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      -0.671 -16.819  -3.796  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       0.297 -15.369  -4.065  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -2.687 -15.200  -3.633  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -2.196 -14.747  -1.244  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      -0.506 -15.162  -1.525  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -1.756 -16.393  -1.698  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -0.341 -13.298  -3.369  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -1.956 -12.920  -2.770  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      -1.695 -13.183  -4.494  1.00  0.00           H  
ATOM     71  N   ALA A   6      -0.038 -16.215  -7.754  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.947 -16.886  -8.652  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.339 -16.291  -8.421  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.833 -15.518  -9.220  1.00  0.00           O  
ATOM     75  CB  ALA A   6       0.530 -16.674 -10.110  1.00  0.00           C  
ATOM     76  H   ALA A   6      -0.660 -15.552  -8.121  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.968 -17.944  -8.435  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.467 -15.616 -10.317  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.434 -17.131 -10.279  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       1.261 -17.126 -10.764  1.00  0.00           H  
ATOM     81  N   SER A   7       2.971 -16.649  -7.328  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.336 -16.120  -7.013  1.00  0.00           C  
ATOM     83  C   SER A   7       4.249 -14.639  -6.634  1.00  0.00           C  
ATOM     84  O   SER A   7       4.865 -14.194  -5.684  1.00  0.00           O  
ATOM     85  CB  SER A   7       5.264 -16.302  -8.225  1.00  0.00           C  
ATOM     86  OG  SER A   7       5.331 -15.090  -8.967  1.00  0.00           O  
ATOM     87  H   SER A   7       2.540 -17.273  -6.706  1.00  0.00           H  
ATOM     88  HA  SER A   7       4.736 -16.669  -6.178  1.00  0.00           H  
ATOM     89  HB2 SER A   7       6.253 -16.561  -7.885  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.884 -17.099  -8.851  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.457 -14.912  -9.324  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.490 -13.877  -7.370  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.352 -12.424  -7.065  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.122 -11.871  -7.788  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.878 -12.177  -8.942  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.604 -11.681  -7.542  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.007 -14.265  -8.126  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.235 -12.287  -6.000  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.626 -11.669  -8.622  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.484 -12.184  -7.170  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.584 -10.667  -7.171  1.00  0.00           H  
ATOM    102  N   THR A   9       1.344 -11.056  -7.120  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.128 -10.479  -7.766  1.00  0.00           C  
ATOM    104  C   THR A   9       0.129  -8.958  -7.597  1.00  0.00           C  
ATOM    105  O   THR A   9       0.807  -8.419  -6.744  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.128 -11.064  -7.110  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.045 -10.898  -5.701  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.243 -12.553  -7.444  1.00  0.00           C  
ATOM    109  H   THR A   9       1.562 -10.824  -6.194  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.132 -10.722  -8.821  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.999 -10.550  -7.481  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.622 -10.053  -5.526  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.321 -13.053  -7.189  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.438 -12.671  -8.499  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.055 -12.985  -6.877  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.619  -8.264  -8.417  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.663  -6.770  -8.330  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.199  -6.321  -6.968  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.790  -7.084  -6.231  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.554  -6.229  -9.446  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.357  -4.436  -9.582  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.149  -8.728  -9.100  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.331  -6.379  -8.456  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.278  -6.692 -10.380  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.576  -6.458  -9.222  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.970  -5.083  -6.627  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.431  -4.556  -5.311  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.918  -4.182  -5.364  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.706  -4.629  -4.553  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.597  -3.314  -4.968  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.345  -2.432  -3.959  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.469  -1.238  -3.567  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.118  -0.638  -4.454  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.405  -0.942  -2.386  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.477  -4.496  -7.238  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.276  -5.307  -4.550  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.347  -3.623  -4.544  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.413  -2.748  -5.871  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -2.260  -2.071  -4.405  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.577  -3.011  -3.078  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.298  -3.340  -6.289  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.724  -2.901  -6.371  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.566  -3.880  -7.198  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.776  -3.908  -7.081  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.776  -1.514  -7.020  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -4.525  -1.626  -8.528  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -5.811  -1.292  -9.291  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -5.628  -1.619 -10.735  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -6.657  -1.676 -11.538  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.859  -1.444 -11.084  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -6.482  -1.964 -12.796  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.638  -2.975  -6.915  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -5.134  -2.838  -5.374  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.747  -1.070  -6.847  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.014  -0.889  -6.580  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.748  -0.935  -8.813  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -4.214  -2.630  -8.772  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.628  -1.872  -8.891  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -6.030  -0.239  -9.181  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -4.729  -1.793 -11.084  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.994  -1.220 -10.120  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.643  -1.488 -11.703  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -5.561  -2.141 -13.145  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -7.267  -2.009 -13.413  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.952  -4.664  -8.044  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.744  -5.610  -8.884  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.408  -7.062  -8.522  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.147  -7.970  -8.849  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.434  -5.344 -10.361  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.205  -6.527 -10.958  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.977  -4.618  -8.139  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.797  -5.441  -8.712  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.337  -5.442 -10.942  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -5.048  -4.340 -10.471  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.307  -7.291  -7.847  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.934  -8.687  -7.463  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.902  -9.574  -8.708  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.336 -10.710  -8.687  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.952  -9.235  -6.455  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.769  -8.531  -5.107  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.563  -9.129  -4.374  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.291  -8.333  -3.096  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.599  -7.059  -3.443  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.725  -6.544  -7.591  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.955  -8.682  -7.013  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.953  -9.060  -6.820  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.797 -10.296  -6.328  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.606  -7.476  -5.271  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.656  -8.669  -4.506  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.770 -10.158  -4.122  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.694  -9.084  -5.014  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -4.226  -8.112  -2.602  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.664  -8.915  -2.436  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.975  -6.778  -2.662  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -3.307  -6.313  -3.608  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.033  -7.196  -4.305  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.378  -9.066  -9.791  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.303  -9.879 -11.037  1.00  0.00           C  
ATOM    199  C   GLY A  15      -1.972 -10.626 -11.061  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.915 -10.024 -11.024  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.025  -8.150  -9.782  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.119 -10.589 -11.056  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.367  -9.232 -11.897  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.013 -11.932 -11.111  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.748 -12.722 -11.131  1.00  0.00           C  
ATOM    206  C   GLY A  16       0.111 -12.278 -12.314  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.204 -12.548 -13.458  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.877 -12.393 -11.133  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.208 -12.556 -10.210  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -0.979 -13.772 -11.231  1.00  0.00           H  
ATOM    211  N   PHE A  17       1.191 -11.593 -12.046  1.00  0.00           N  
ATOM    212  CA  PHE A  17       2.079 -11.120 -13.151  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.492 -11.689 -12.976  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.736 -12.521 -12.123  1.00  0.00           O  
ATOM    215  CB  PHE A  17       2.128  -9.582 -13.167  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.173  -8.999 -11.763  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.684  -9.739 -10.683  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.714  -7.692 -11.549  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.729  -9.171  -9.406  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.764  -7.129 -10.274  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.271  -7.868  -9.204  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.417 -11.390 -11.114  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.681 -11.467 -14.094  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.007  -9.263 -13.706  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.251  -9.211 -13.675  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.035 -10.744 -10.831  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.316  -7.119 -12.369  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.121  -9.738  -8.577  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.410  -6.121 -10.115  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.307  -7.433  -8.218  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.424 -11.247 -13.786  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.822 -11.760 -13.680  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.741 -11.004 -14.658  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.737 -10.445 -14.242  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.851 -13.262 -13.994  1.00  0.00           C  
ATOM    236  H   ALA A  18       4.199 -10.579 -14.466  1.00  0.00           H  
ATOM    237  HA  ALA A  18       6.179 -11.604 -12.671  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.891 -13.569 -14.382  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       6.065 -13.814 -13.090  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.618 -13.465 -14.727  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.389 -11.007 -15.931  1.00  0.00           N  
ATOM    242  CA  PRO A  19       7.192 -10.316 -16.964  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.319  -8.821 -16.642  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.563  -8.279 -15.861  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.420 -10.526 -18.274  1.00  0.00           C  
ATOM    246  CG  PRO A  19       5.183 -11.405 -17.956  1.00  0.00           C  
ATOM    247  CD  PRO A  19       5.183 -11.687 -16.445  1.00  0.00           C  
ATOM    248  HA  PRO A  19       8.169 -10.766 -17.042  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       6.102  -9.570 -18.669  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       7.046 -11.031 -18.993  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       4.282 -10.878 -18.233  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       5.246 -12.336 -18.499  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       4.292 -11.281 -15.993  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       5.248 -12.748 -16.264  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.275  -8.157 -17.237  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.465  -6.699 -16.970  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.255  -5.906 -17.476  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.020  -4.789 -17.060  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.727  -6.214 -17.688  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.872  -8.619 -17.862  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.578  -6.542 -15.907  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.881  -5.166 -17.477  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.611  -6.353 -18.753  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.579  -6.780 -17.341  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.486  -6.476 -18.366  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.292  -5.756 -18.895  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.143  -5.904 -17.904  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.429  -4.963 -17.619  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.878  -6.359 -20.240  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.108  -6.518 -21.139  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.692  -7.923 -20.969  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       6.111  -8.854 -21.501  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.708  -8.046 -20.303  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.691  -7.378 -18.684  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.527  -4.709 -19.024  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.424  -7.325 -20.077  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.166  -5.705 -20.722  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.818  -6.368 -22.169  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.852  -5.784 -20.867  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.966  -7.084 -17.372  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.869  -7.302 -16.394  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.363  -6.912 -15.003  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.677  -6.246 -14.253  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.459  -8.778 -16.406  1.00  0.00           C  
ATOM    285  CG  LYS A  22       2.082  -9.194 -17.832  1.00  0.00           C  
ATOM    286  CD  LYS A  22       1.506 -10.613 -17.819  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.198 -11.056 -19.252  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       2.472 -11.359 -19.964  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.560  -7.824 -17.615  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.024  -6.690 -16.663  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.283  -9.384 -16.060  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.609  -8.920 -15.757  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       1.344  -8.507 -18.223  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.961  -9.170 -18.458  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       2.224 -11.289 -17.378  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.596 -10.626 -17.238  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.578 -11.941 -19.230  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.676 -10.265 -19.771  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.949 -12.157 -19.498  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       3.090 -10.523 -19.941  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.267 -11.612 -20.951  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.556  -7.316 -14.655  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.102  -6.963 -13.318  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.773  -5.589 -13.398  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.620  -5.345 -14.236  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.114  -8.043 -12.871  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.705  -8.603 -11.502  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.533  -7.465 -12.772  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.530  -7.463 -10.493  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.094  -7.846 -15.279  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.290  -6.920 -12.608  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.112  -8.844 -13.594  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.777  -9.142 -11.602  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.472  -9.278 -11.149  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       8.197  -8.213 -12.367  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.528  -6.602 -12.122  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.874  -7.176 -13.754  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.526  -7.074 -10.558  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.236  -6.675 -10.709  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.706  -7.837  -9.494  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.396  -4.692 -12.529  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.002  -3.331 -12.533  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.262  -2.925 -11.088  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.531  -2.149 -10.522  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.032  -2.325 -13.169  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.790  -1.056 -13.563  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.387  -2.940 -14.416  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.710  -4.915 -11.865  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.933  -3.342 -13.082  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.266  -2.071 -12.451  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       5.098  -0.343 -13.989  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.550  -1.299 -14.290  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.253  -0.627 -12.687  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.829  -2.182 -14.944  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.721  -3.737 -14.121  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.157  -3.336 -15.063  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.287  -3.449 -10.478  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.563  -3.090  -9.060  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.221  -1.717  -9.000  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.016  -1.354  -9.847  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.482  -4.139  -8.434  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.109  -3.585  -7.151  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.490  -3.593  -6.106  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.318  -3.098  -7.188  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.867  -4.083 -10.948  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.632  -3.062  -8.513  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.902  -5.015  -8.200  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.264  -4.398  -9.134  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.817  -3.091  -8.031  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.728  -2.742  -6.373  1.00  0.00           H  
ATOM    351  N   SER A  26       7.886  -0.949  -8.001  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.472   0.409  -7.867  1.00  0.00           C  
ATOM    353  C   SER A  26       8.333   0.873  -6.415  1.00  0.00           C  
ATOM    354  O   SER A  26       7.315   0.656  -5.783  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.732   1.368  -8.806  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.598   1.909  -8.141  1.00  0.00           O  
ATOM    357  H   SER A  26       7.240  -1.268  -7.337  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.519   0.378  -8.135  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.389   2.171  -9.097  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.416   0.826  -9.691  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.912   2.450  -7.412  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.354   1.500  -5.886  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.316   1.989  -4.472  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.306   0.803  -3.498  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.019   0.796  -2.514  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.076   2.865  -4.248  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.501   4.333  -4.178  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.198   4.734  -3.267  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.112   5.157  -5.111  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.159   1.651  -6.426  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.198   2.576  -4.286  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.384   2.730  -5.065  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.598   2.586  -3.321  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       7.553   4.834  -5.848  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       8.378   6.099  -5.073  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.511  -0.197  -3.765  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.463  -1.380  -2.853  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.174  -2.179  -3.079  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.058  -3.310  -2.648  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.949  -0.169  -4.564  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.315  -2.015  -3.049  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.495  -1.044  -1.828  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.203  -1.604  -3.744  1.00  0.00           N  
ATOM    384  CA  GLU A  29       4.922  -2.339  -3.986  1.00  0.00           C  
ATOM    385  C   GLU A  29       4.915  -2.907  -5.411  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.794  -2.630  -6.203  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.743  -1.373  -3.810  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.014  -1.659  -2.492  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.650  -0.333  -1.812  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       2.089   0.523  -2.480  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.938  -0.195  -0.635  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.315  -0.690  -4.082  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.831  -3.149  -3.278  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.114  -0.360  -3.796  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.052  -1.491  -4.632  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.115  -2.221  -2.694  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.658  -2.230  -1.839  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.927  -3.705  -5.737  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.851  -4.299  -7.107  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.624  -3.746  -7.826  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.527  -3.759  -7.301  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.711  -5.825  -7.017  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.796  -6.436  -6.119  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.169  -5.885  -6.504  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.502  -6.116  -4.648  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.230  -3.913  -5.080  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.742  -4.048  -7.670  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.739  -6.069  -6.616  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.798  -6.243  -8.011  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.795  -7.509  -6.256  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.182  -5.659  -7.560  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.927  -6.623  -6.286  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.370  -4.986  -5.941  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.697  -6.990  -4.044  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       3.466  -5.828  -4.538  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       5.137  -5.306  -4.320  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.797  -3.274  -9.029  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.641  -2.732  -9.796  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.776  -3.157 -11.261  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.832  -3.562 -11.706  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.610  -1.191  -9.739  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.390  -0.646  -8.554  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.763  -0.891  -8.443  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.745   0.138  -7.586  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.491  -0.361  -7.376  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.475   0.666  -6.511  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.849   0.416  -6.410  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.576   0.944  -5.365  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.691  -3.282  -9.434  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.718  -3.126  -9.395  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.044  -0.805 -10.645  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.585  -0.856  -9.674  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.257  -1.493  -9.177  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.685   0.330  -7.665  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.551  -0.556  -7.299  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.979   1.267  -5.762  1.00  0.00           H  
ATOM    437  HH  TYR A  31       3.963   1.382  -4.768  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.720  -3.035 -12.014  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.770  -3.383 -13.462  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.088  -2.105 -14.224  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.215  -1.047 -13.637  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.597  -3.892 -13.931  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.692  -5.377 -13.755  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.476  -5.945 -12.771  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.126  -6.424 -14.437  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.362  -7.281 -12.881  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.551  -7.627 -13.883  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.103  -2.685 -11.631  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.531  -4.127 -13.644  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.372  -3.414 -13.353  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.731  -3.647 -14.975  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.542  -6.329 -15.279  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.863  -7.986 -12.236  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.311  -8.532 -14.169  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.185  -2.170 -15.518  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.458  -0.927 -16.281  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.170  -0.098 -16.332  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.140   0.995 -16.865  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.929  -1.267 -17.703  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.137  -2.461 -18.251  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.871  -2.259 -19.745  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -0.137  -1.655 -20.071  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.679  -2.714 -20.537  1.00  0.00           O  
ATOM    464  H   GLU A  33       1.057  -3.022 -15.984  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.222  -0.361 -15.768  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.777  -0.410 -18.344  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.979  -1.515 -17.681  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.709  -3.368 -18.107  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       0.195  -2.543 -17.727  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.893  -0.619 -15.765  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.189   0.118 -15.755  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.953  -0.214 -14.467  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.113  -0.582 -14.496  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.025  -0.295 -16.974  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.339   0.184 -18.258  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.243  -0.099 -19.459  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.373   0.347 -19.503  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -2.793  -0.829 -20.442  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.832  -1.498 -15.338  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.000   1.178 -15.789  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.121  -1.371 -16.996  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.005   0.152 -16.905  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.150   1.245 -18.191  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.405  -0.342 -18.383  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -1.881  -1.188 -20.407  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -3.365  -1.014 -21.216  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.309  -0.079 -13.337  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.988  -0.375 -12.038  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.576   0.672 -11.002  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.249   0.871 -10.011  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.570  -1.760 -11.532  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.477  -3.055 -12.417  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.377   0.226 -13.341  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.056  -0.345 -12.172  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.516  -1.888 -11.693  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.782  -1.835 -10.476  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -7.791 -29.456  -6.336  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.468 -29.051  -4.939  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.678 -27.542  -4.784  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.445 -27.097  -3.952  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.007 -29.401  -4.632  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.716 -29.150  -3.150  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.064 -29.769  -2.748  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.908 -28.970  -1.131  1.00  0.00           C  
ATOM      9  H   MET A   1      -8.769 -29.182  -6.559  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.116 -29.577  -4.254  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.832 -30.443  -4.862  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.355 -28.786  -5.234  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.762 -28.089  -2.948  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.451 -29.664  -2.546  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.981 -29.277  -0.667  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.735 -29.260  -0.502  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.914 -27.896  -1.260  1.00  0.00           H  
ATOM     18  N   ALA A   2      -7.002 -26.753  -5.578  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -7.157 -25.273  -5.482  1.00  0.00           C  
ATOM     20  C   ALA A   2      -6.754 -24.628  -6.811  1.00  0.00           C  
ATOM     21  O   ALA A   2      -6.322 -25.297  -7.730  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -6.260 -24.738  -4.361  1.00  0.00           C  
ATOM     23  H   ALA A   2      -6.388 -27.137  -6.240  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -8.188 -25.031  -5.264  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -6.374 -23.665  -4.289  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -5.230 -24.976  -4.581  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -6.544 -25.193  -3.425  1.00  0.00           H  
ATOM     28  N   ASN A   3      -6.891 -23.332  -6.916  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -6.517 -22.635  -8.183  1.00  0.00           C  
ATOM     30  C   ASN A   3      -4.991 -22.532  -8.281  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.270 -23.039  -7.443  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -7.127 -21.229  -8.188  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -6.684 -20.472  -6.933  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -7.374 -20.472  -5.934  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -5.551 -19.824  -6.942  1.00  0.00           N  
ATOM     36  H   ASN A   3      -7.240 -22.815  -6.161  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -6.895 -23.193  -9.027  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -6.796 -20.695  -9.067  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -8.204 -21.305  -8.197  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -4.992 -19.826  -7.747  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -5.258 -19.338  -6.143  1.00  0.00           H  
ATOM     42  N   ALA A   4      -4.495 -21.876  -9.298  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -3.019 -21.734  -9.454  1.00  0.00           C  
ATOM     44  C   ALA A   4      -2.462 -20.900  -8.297  1.00  0.00           C  
ATOM     45  O   ALA A   4      -2.942 -19.819  -8.012  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -2.710 -21.038 -10.782  1.00  0.00           C  
ATOM     47  H   ALA A   4      -5.097 -21.474  -9.959  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -2.561 -22.713  -9.445  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -3.208 -20.080 -10.810  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -3.062 -21.650 -11.599  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -1.644 -20.893 -10.874  1.00  0.00           H  
ATOM     52  N   LEU A   5      -1.454 -21.396  -7.628  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -0.862 -20.638  -6.486  1.00  0.00           C  
ATOM     54  C   LEU A   5      -0.172 -19.373  -7.008  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.106 -18.457  -6.259  1.00  0.00           O  
ATOM     56  CB  LEU A   5       0.165 -21.520  -5.768  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -0.551 -22.459  -4.790  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -1.255 -23.576  -5.565  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       0.475 -23.074  -3.831  1.00  0.00           C  
ATOM     60  H   LEU A   5      -1.087 -22.269  -7.877  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -1.644 -20.361  -5.794  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       0.709 -22.105  -6.496  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       0.856 -20.896  -5.222  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -1.281 -21.900  -4.224  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -1.499 -24.384  -4.890  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      -0.603 -23.943  -6.343  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -2.162 -23.191  -6.007  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       1.234 -23.592  -4.400  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -0.021 -23.772  -3.173  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       0.936 -22.292  -3.246  1.00  0.00           H  
ATOM     71  N   ALA A   6       0.107 -19.321  -8.287  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.780 -18.119  -8.869  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.144 -17.919  -8.197  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.704 -18.835  -7.626  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.094 -16.880  -8.647  1.00  0.00           C  
ATOM     76  H   ALA A   6      -0.128 -20.075  -8.867  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.925 -18.271  -9.929  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.109 -16.464  -7.672  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.136 -17.159  -8.710  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       0.126 -16.144  -9.405  1.00  0.00           H  
ATOM     81  N   SER A   7       2.683 -16.730  -8.264  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.010 -16.468  -7.632  1.00  0.00           C  
ATOM     83  C   SER A   7       4.136 -14.982  -7.292  1.00  0.00           C  
ATOM     84  O   SER A   7       4.919 -14.594  -6.446  1.00  0.00           O  
ATOM     85  CB  SER A   7       5.125 -16.865  -8.602  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.963 -16.151  -9.821  1.00  0.00           O  
ATOM     87  H   SER A   7       2.215 -16.007  -8.732  1.00  0.00           H  
ATOM     88  HA  SER A   7       4.097 -17.049  -6.728  1.00  0.00           H  
ATOM     89  HB2 SER A   7       6.082 -16.621  -8.174  1.00  0.00           H  
ATOM     90  HB3 SER A   7       5.077 -17.930  -8.787  1.00  0.00           H  
ATOM     91  HG  SER A   7       5.663 -16.422 -10.420  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.370 -14.152  -7.945  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.438 -12.687  -7.668  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.162 -12.014  -8.181  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.738 -12.241  -9.299  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.655 -12.088  -8.380  1.00  0.00           C  
ATOM     97  H   ALA A   8       2.750 -14.493  -8.620  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.527 -12.524  -6.604  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.521 -12.708  -8.198  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.839 -11.093  -8.003  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.464 -12.041  -9.443  1.00  0.00           H  
ATOM    102  N   THR A   9       1.547 -11.190  -7.371  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.297 -10.500  -7.807  1.00  0.00           C  
ATOM    104  C   THR A   9       0.451  -8.988  -7.619  1.00  0.00           C  
ATOM    105  O   THR A   9       1.291  -8.527  -6.870  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.884 -11.002  -6.969  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.706 -10.611  -5.614  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.967 -12.528  -7.053  1.00  0.00           C  
ATOM    109  H   THR A   9       1.910 -11.025  -6.476  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.116 -10.712  -8.852  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.800 -10.577  -7.348  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.220  -9.782  -5.605  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.975 -12.832  -8.089  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.874 -12.866  -6.572  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.113 -12.963  -6.556  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.354  -8.217  -8.303  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.264  -6.728  -8.189  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.539  -6.279  -6.752  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.361  -6.835  -6.055  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.272  -6.090  -9.142  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.164  -4.288  -9.051  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.018  -8.621  -8.902  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.726  -6.411  -8.462  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.060  -6.411 -10.150  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.259  -6.401  -8.870  1.00  0.00           H  
ATOM    126  N   GLU A  11       0.163  -5.274  -6.312  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.016  -4.767  -4.926  1.00  0.00           C  
ATOM    128  C   GLU A  11      -1.340  -4.003  -4.801  1.00  0.00           C  
ATOM    129  O   GLU A  11      -1.840  -3.792  -3.713  1.00  0.00           O  
ATOM    130  CB  GLU A  11       1.144  -3.818  -4.614  1.00  0.00           C  
ATOM    131  CG  GLU A  11       1.047  -3.322  -3.169  1.00  0.00           C  
ATOM    132  CD  GLU A  11       1.204  -4.504  -2.208  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       2.312  -5.000  -2.088  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       0.214  -4.894  -1.612  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.827  -4.852  -6.896  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.004  -5.591  -4.230  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.079  -4.343  -4.750  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.105  -2.973  -5.292  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.828  -2.602  -2.986  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.088  -2.857  -3.009  1.00  0.00           H  
ATOM    141  N   ARG A  12      -1.896  -3.566  -5.899  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.169  -2.788  -5.834  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.336  -3.626  -6.358  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.418  -3.607  -5.803  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.045  -1.512  -6.686  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -1.573  -1.229  -7.034  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.262   0.251  -6.808  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -0.111   0.395  -5.857  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.049  -0.293  -4.743  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -1.055  -1.029  -4.358  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.013  -0.208  -3.990  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.466  -3.732  -6.764  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -3.366  -2.509  -4.809  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.609  -1.638  -7.600  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.449  -0.679  -6.133  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -0.925  -1.829  -6.416  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -1.398  -1.472  -8.071  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -0.987   0.704  -7.746  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -2.141   0.748  -6.420  1.00  0.00           H  
ATOM    160  HE  ARG A  12       0.625   0.992  -6.091  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -1.884  -1.072  -4.912  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -0.997  -1.550  -3.506  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       1.774   0.379  -4.264  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       1.065  -0.731  -3.139  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.134  -4.340  -7.430  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.241  -5.159  -8.004  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.020  -6.644  -7.692  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.904  -7.458  -7.876  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.278  -4.946  -9.518  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.301  -6.229 -10.333  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.257  -4.327  -7.868  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.181  -4.842  -7.577  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.297  -4.992  -9.865  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.865  -3.976  -9.753  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.849  -7.000  -7.228  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.562  -8.432  -6.906  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.779  -9.294  -8.150  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.328 -10.377  -8.082  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.482  -8.906  -5.771  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.194  -8.100  -4.499  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -2.917  -8.621  -3.827  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.206  -9.950  -3.119  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.703 -11.080  -3.951  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.153  -6.323  -7.093  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.534  -8.527  -6.593  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.513  -8.766  -6.061  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.304  -9.953  -5.579  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.064  -7.058  -4.757  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.024  -8.199  -3.816  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.151  -8.770  -4.573  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.574  -7.899  -3.102  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.709  -9.961  -2.160  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.271 -10.058  -2.971  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.469 -11.430  -4.559  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -2.372 -11.846  -3.331  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.916 -10.749  -4.546  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.334  -8.826  -9.287  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.496  -9.617 -10.538  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.222 -10.425 -10.772  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.139  -9.877 -10.854  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.883  -7.955  -9.315  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.340 -10.286 -10.437  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.657  -8.953 -11.371  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.341 -11.723 -10.869  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.135 -12.573 -11.087  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.404 -12.116 -12.350  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.824 -12.395 -13.457  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.224 -12.140 -10.790  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.475 -12.479 -10.236  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.434 -13.603 -11.201  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.688 -11.414 -12.189  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.460 -10.929 -13.373  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.854 -11.568 -13.386  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.135 -12.480 -12.632  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.584  -9.395 -13.332  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.913  -8.890 -11.935  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.497  -9.734 -10.975  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.646  -7.552 -11.609  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.804  -9.240  -9.706  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.959  -7.064 -10.340  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.537  -7.908  -9.390  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.000 -11.207 -11.284  1.00  0.00           H  
ATOM    223  HA  PHE A  17       0.937 -11.215 -14.275  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.364  -9.087 -14.008  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.650  -8.961 -13.653  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.703 -10.763 -11.209  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.194  -6.896 -12.336  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.252  -9.889  -8.969  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.754  -6.033 -10.094  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.775  -7.532  -8.408  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.725 -11.098 -14.243  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.101 -11.677 -14.311  1.00  0.00           C  
ATOM    233  C   ALA A  18       5.955 -10.904 -15.332  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.012 -10.413 -14.988  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.024 -13.157 -14.711  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.475 -10.364 -14.841  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.563 -11.600 -13.337  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.294 -13.771 -13.865  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.707 -13.347 -15.526  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.018 -13.395 -15.023  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.481 -10.817 -16.560  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.212 -10.103 -17.630  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.446  -8.638 -17.242  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.752  -8.089 -16.410  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.304 -10.200 -18.864  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.060 -11.034 -18.469  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.197 -11.412 -16.986  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.152 -10.592 -17.831  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.000  -9.209 -19.174  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.829 -10.691 -19.669  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.165 -10.448 -18.619  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.014 -11.931 -19.067  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.377 -10.995 -16.421  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.228 -12.483 -16.875  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.421  -8.007 -17.842  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.714  -6.578 -17.516  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.523  -5.698 -17.909  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.370  -4.595 -17.421  1.00  0.00           O  
ATOM    259  CB  ALA A  20       8.956  -6.127 -18.288  1.00  0.00           C  
ATOM    260  H   ALA A  20       7.965  -8.474 -18.510  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.898  -6.482 -16.457  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       8.788  -6.256 -19.348  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.805  -6.721 -17.984  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.152  -5.085 -18.079  1.00  0.00           H  
ATOM    265  N   GLU A  21       5.678  -6.178 -18.782  1.00  0.00           N  
ATOM    266  CA  GLU A  21       4.497  -5.374 -19.205  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.419  -5.476 -18.129  1.00  0.00           C  
ATOM    268  O   GLU A  21       2.707  -4.529 -17.856  1.00  0.00           O  
ATOM    269  CB  GLU A  21       3.946  -5.919 -20.528  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.099  -6.183 -21.503  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.570  -7.635 -21.365  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.875  -8.512 -21.851  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       6.616  -7.844 -20.772  1.00  0.00           O  
ATOM    274  H   GLU A  21       5.820  -7.071 -19.158  1.00  0.00           H  
ATOM    275  HA  GLU A  21       4.787  -4.341 -19.331  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       3.413  -6.841 -20.342  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.272  -5.195 -20.960  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.759  -6.009 -22.514  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.920  -5.518 -21.281  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.298  -6.623 -17.516  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.272  -6.802 -16.455  1.00  0.00           C  
ATOM    282  C   LYS A  22       2.900  -6.510 -15.091  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.318  -5.842 -14.259  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.750  -8.242 -16.484  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.170  -8.550 -17.868  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.496  -9.926 -17.847  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.005 -10.275 -19.252  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.152 -10.654 -20.113  1.00  0.00           N  
ATOM    289  H   LYS A  22       3.887  -7.369 -17.756  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.455  -6.120 -16.628  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.562  -8.923 -16.274  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       0.979  -8.361 -15.739  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.443  -7.795 -18.128  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.964  -8.552 -18.600  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.207 -10.671 -17.522  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.341  -9.906 -17.165  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.696 -11.103 -19.193  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.506  -9.419 -19.680  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.762  -9.825 -20.260  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.802 -10.996 -21.032  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.699 -11.407 -19.649  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.086  -7.006 -14.856  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.756  -6.758 -13.549  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.490  -5.411 -13.599  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.243  -5.132 -14.511  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.743  -7.908 -13.256  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.561  -8.387 -11.809  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.195  -7.457 -13.459  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.676  -7.204 -10.841  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.536  -7.540 -15.542  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.008  -6.724 -12.771  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.534  -8.728 -13.927  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.590  -8.842 -11.706  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.323  -9.115 -11.575  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.337  -7.148 -14.484  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.861  -8.278 -13.238  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.414  -6.629 -12.799  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.941  -7.568  -9.859  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.729  -6.688 -10.788  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.439  -6.524 -11.189  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.269  -4.579 -12.617  1.00  0.00           N  
ATOM    322  CA  VAL A  24       5.943  -3.248 -12.577  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.225  -2.899 -11.117  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.359  -2.433 -10.409  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.029  -2.174 -13.184  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.861  -0.943 -13.553  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.345  -2.717 -14.444  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.655  -4.834 -11.894  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.872  -3.293 -13.126  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.281  -1.893 -12.457  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.379  -0.582 -12.676  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.211  -0.168 -13.930  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.583  -1.209 -14.312  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.774  -1.928 -14.912  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.682  -3.527 -14.175  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.093  -3.077 -15.135  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.424  -3.129 -10.657  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.746  -2.817  -9.236  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.080  -1.334  -9.096  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.560  -0.703 -10.018  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.934  -3.673  -8.778  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.741  -2.930  -7.710  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.829  -2.458  -7.971  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.249  -2.802  -6.508  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.108  -3.511 -11.241  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.889  -3.045  -8.622  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.564  -4.597  -8.363  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.571  -3.887  -9.624  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       8.371  -3.181  -6.296  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.759  -2.329  -5.819  1.00  0.00           H  
ATOM    351  N   SER A  26       7.829  -0.778  -7.943  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.126   0.661  -7.722  1.00  0.00           C  
ATOM    353  C   SER A  26       8.214   0.926  -6.215  1.00  0.00           C  
ATOM    354  O   SER A  26       7.308   0.613  -5.464  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.017   1.506  -8.360  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.038   1.836  -7.385  1.00  0.00           O  
ATOM    357  H   SER A  26       7.443  -1.314  -7.219  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.073   0.905  -8.182  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.439   2.414  -8.759  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.562   0.941  -9.165  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.172   1.749  -7.792  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.311   1.483  -5.769  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.489   1.764  -4.311  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.546   0.445  -3.524  1.00  0.00           C  
ATOM    365  O   ASN A  27       9.675   0.446  -2.315  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.330   2.626  -3.797  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.889   3.929  -3.219  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.269   3.981  -2.067  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.962   4.988  -3.977  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.027   1.710  -6.396  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.416   2.300  -4.167  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.657   2.850  -4.611  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.796   2.092  -3.025  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.662   4.947  -4.908  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.317   5.826  -3.614  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.463  -0.676  -4.200  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.525  -1.992  -3.489  1.00  0.00           C  
ATOM    378  C   GLY A  28       8.231  -2.784  -3.716  1.00  0.00           C  
ATOM    379  O   GLY A  28       8.231  -3.999  -3.702  1.00  0.00           O  
ATOM    380  H   GLY A  28       9.367  -0.653  -5.174  1.00  0.00           H  
ATOM    381  HA2 GLY A  28      10.363  -2.561  -3.867  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.656  -1.825  -2.431  1.00  0.00           H  
ATOM    383  N   GLU A  29       7.130  -2.109  -3.916  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.834  -2.826  -4.133  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.710  -3.259  -5.598  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.530  -2.914  -6.426  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.679  -1.885  -3.787  1.00  0.00           C  
ATOM    388  CG  GLU A  29       4.314  -2.025  -2.308  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.653  -0.731  -1.822  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       4.339   0.277  -1.763  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.471  -0.767  -1.519  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.152  -1.129  -3.918  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.792  -3.697  -3.495  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.979  -0.870  -3.986  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.818  -2.131  -4.392  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.629  -2.852  -2.185  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       5.209  -2.209  -1.731  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.682  -4.006  -5.918  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.481  -4.463  -7.326  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.227  -3.792  -7.886  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.200  -3.737  -7.241  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.289  -5.983  -7.368  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.453  -6.709  -6.677  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.791  -6.147  -7.168  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.348  -6.536  -5.157  1.00  0.00           C  
ATOM    406  H   LEU A  30       4.034  -4.262  -5.230  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.333  -4.186  -7.931  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.364  -6.239  -6.872  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.239  -6.301  -8.399  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.400  -7.759  -6.920  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.708  -5.875  -8.209  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.559  -6.899  -7.054  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.053  -5.276  -6.587  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       5.605  -7.467  -4.672  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.337  -6.261  -4.891  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.028  -5.763  -4.831  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.307  -3.275  -9.079  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.129  -2.596  -9.687  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.980  -3.039 -11.141  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.909  -3.522 -11.757  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.340  -1.071  -9.696  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.910  -0.548  -8.390  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.170  -0.967  -7.940  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.187   0.395  -7.650  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.702  -0.446  -6.757  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.718   0.914  -6.462  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.974   0.494  -6.017  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.498   1.017  -4.853  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.150  -3.328  -9.577  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.229  -2.840  -9.141  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       3.027  -0.830 -10.487  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.394  -0.582  -9.892  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.733  -1.691  -8.505  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.217   0.721  -7.994  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.673  -0.770  -6.416  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.158   1.640  -5.891  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.453   1.060  -4.951  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.824  -2.827 -11.701  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.599  -3.169 -13.137  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.874  -1.911 -13.948  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.062  -0.846 -13.394  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.858  -3.570 -13.368  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -1.008  -5.058 -13.297  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.713  -5.660 -12.278  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.574  -6.073 -14.111  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.687  -6.987 -12.495  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -1.007  -7.293 -13.602  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.111  -2.406 -11.183  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.263  -3.963 -13.443  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.476  -3.114 -12.614  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.174  -3.226 -14.343  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.008  -5.944 -15.010  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.158  -7.715 -11.852  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.852  -8.183 -13.978  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.871  -1.997 -15.244  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.110  -0.769 -16.046  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.154   0.096 -16.011  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.270   1.079 -16.718  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.462  -1.143 -17.491  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.375  -2.054 -18.078  1.00  0.00           C  
ATOM    461  CD  GLU A  33      -0.291  -1.357 -19.267  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -1.214  -0.593 -19.039  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.133  -1.600 -20.385  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.697  -2.855 -15.686  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.925  -0.218 -15.602  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.539  -0.244 -18.086  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.409  -1.663 -17.505  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.825  -2.980 -18.410  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.367  -2.265 -17.324  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.098  -0.265 -15.177  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.357   0.521 -15.066  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.025   0.221 -13.718  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.223   0.033 -13.632  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.300   0.146 -16.215  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.353   1.245 -16.402  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.698   0.610 -16.761  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.176   0.754 -17.868  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.333  -0.093 -15.864  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.972  -1.057 -14.616  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.124   1.572 -15.116  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.730   0.035 -17.125  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.793  -0.787 -15.986  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.454   1.808 -15.486  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.045   1.905 -17.199  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.948  -0.210 -14.971  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -7.194  -0.504 -16.084  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.250   0.192 -12.666  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.818  -0.077 -11.309  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.278   0.971 -10.335  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.759   1.104  -9.227  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.406  -1.473 -10.833  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.471  -2.728 -11.592  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.288   0.361 -12.766  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.894  -0.010 -11.348  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.381  -1.654 -11.113  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.501  -1.529  -9.759  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      10
ATOM      1  N   MET A   1      17.434 -23.763   0.534  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.829 -24.950  -0.137  1.00  0.00           C  
ATOM      3  C   MET A   1      15.684 -24.491  -1.045  1.00  0.00           C  
ATOM      4  O   MET A   1      15.762 -24.593  -2.253  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.292 -25.919   0.921  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.461 -26.537   1.692  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.835 -27.797   2.830  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.438 -28.448   3.358  1.00  0.00           C  
ATOM      9  H   MET A   1      16.848 -23.490   1.348  1.00  0.00           H  
ATOM     10  HA  MET A   1      17.581 -25.446  -0.733  1.00  0.00           H  
ATOM     11  HB2 MET A   1      15.652 -25.384   1.607  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.728 -26.702   0.438  1.00  0.00           H  
ATOM     13  HG2 MET A   1      18.152 -26.993   0.996  1.00  0.00           H  
ATOM     14  HG3 MET A   1      17.971 -25.767   2.252  1.00  0.00           H  
ATOM     15  HE1 MET A   1      19.001 -27.665   3.847  1.00  0.00           H  
ATOM     16  HE2 MET A   1      18.987 -28.798   2.499  1.00  0.00           H  
ATOM     17  HE3 MET A   1      18.283 -29.270   4.044  1.00  0.00           H  
ATOM     18  N   ALA A   2      14.624 -23.984  -0.470  1.00  0.00           N  
ATOM     19  CA  ALA A   2      13.471 -23.516  -1.295  1.00  0.00           C  
ATOM     20  C   ALA A   2      13.769 -22.113  -1.835  1.00  0.00           C  
ATOM     21  O   ALA A   2      12.985 -21.195  -1.682  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.209 -23.480  -0.428  1.00  0.00           C  
ATOM     23  H   ALA A   2      14.586 -23.910   0.507  1.00  0.00           H  
ATOM     24  HA  ALA A   2      13.320 -24.193  -2.122  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.368 -23.168  -1.029  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      12.348 -22.782   0.385  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      12.020 -24.465  -0.028  1.00  0.00           H  
ATOM     28  N   ASN A   3      14.901 -21.941  -2.466  1.00  0.00           N  
ATOM     29  CA  ASN A   3      15.263 -20.603  -3.019  1.00  0.00           C  
ATOM     30  C   ASN A   3      14.557 -20.399  -4.364  1.00  0.00           C  
ATOM     31  O   ASN A   3      15.174 -20.429  -5.412  1.00  0.00           O  
ATOM     32  CB  ASN A   3      16.780 -20.529  -3.213  1.00  0.00           C  
ATOM     33  CG  ASN A   3      17.479 -20.754  -1.870  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      17.597 -21.873  -1.413  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      17.950 -19.730  -1.214  1.00  0.00           N  
ATOM     36  H   ASN A   3      15.516 -22.696  -2.576  1.00  0.00           H  
ATOM     37  HA  ASN A   3      14.950 -19.832  -2.329  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      17.092 -21.290  -3.913  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      17.048 -19.556  -3.597  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      17.855 -18.827  -1.582  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      18.399 -19.864  -0.353  1.00  0.00           H  
ATOM     42  N   ALA A   4      13.266 -20.191  -4.338  1.00  0.00           N  
ATOM     43  CA  ALA A   4      12.511 -19.983  -5.608  1.00  0.00           C  
ATOM     44  C   ALA A   4      11.234 -19.192  -5.315  1.00  0.00           C  
ATOM     45  O   ALA A   4      10.429 -19.579  -4.490  1.00  0.00           O  
ATOM     46  CB  ALA A   4      12.144 -21.341  -6.212  1.00  0.00           C  
ATOM     47  H   ALA A   4      12.793 -20.173  -3.480  1.00  0.00           H  
ATOM     48  HA  ALA A   4      13.123 -19.432  -6.306  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      13.046 -21.880  -6.461  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      11.556 -21.191  -7.105  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      11.571 -21.912  -5.496  1.00  0.00           H  
ATOM     52  N   LEU A   5      11.045 -18.084  -5.984  1.00  0.00           N  
ATOM     53  CA  LEU A   5       9.822 -17.261  -5.748  1.00  0.00           C  
ATOM     54  C   LEU A   5       9.568 -16.368  -6.965  1.00  0.00           C  
ATOM     55  O   LEU A   5      10.469 -15.729  -7.475  1.00  0.00           O  
ATOM     56  CB  LEU A   5      10.026 -16.388  -4.503  1.00  0.00           C  
ATOM     57  CG  LEU A   5       8.675 -15.848  -4.020  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       8.635 -15.859  -2.489  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       8.485 -14.413  -4.523  1.00  0.00           C  
ATOM     60  H   LEU A   5      11.709 -17.792  -6.642  1.00  0.00           H  
ATOM     61  HA  LEU A   5       8.974 -17.913  -5.598  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      10.478 -16.982  -3.722  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      10.677 -15.562  -4.748  1.00  0.00           H  
ATOM     64  HG  LEU A   5       7.879 -16.473  -4.402  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       9.450 -15.263  -2.104  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       8.731 -16.873  -2.134  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       7.697 -15.446  -2.151  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       9.310 -13.802  -4.188  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       7.561 -14.015  -4.132  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       8.449 -14.411  -5.602  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.349 -16.321  -7.432  1.00  0.00           N  
ATOM     72  CA  ALA A   6       8.026 -15.471  -8.617  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.520 -15.204  -8.659  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.071 -14.218  -9.211  1.00  0.00           O  
ATOM     75  CB  ALA A   6       8.452 -16.197  -9.896  1.00  0.00           C  
ATOM     76  H   ALA A   6       7.642 -16.846  -7.002  1.00  0.00           H  
ATOM     77  HA  ALA A   6       8.556 -14.532  -8.542  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       8.160 -15.613 -10.756  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       7.972 -17.164  -9.939  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       9.524 -16.327  -9.897  1.00  0.00           H  
ATOM     81  N   SER A   7       5.736 -16.076  -8.079  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.257 -15.880  -8.083  1.00  0.00           C  
ATOM     83  C   SER A   7       3.898 -14.681  -7.199  1.00  0.00           C  
ATOM     84  O   SER A   7       4.085 -14.704  -5.998  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.576 -17.138  -7.542  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.158 -17.488  -6.292  1.00  0.00           O  
ATOM     87  H   SER A   7       6.122 -16.863  -7.641  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.922 -15.695  -9.092  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.524 -16.949  -7.402  1.00  0.00           H  
ATOM     90  HB3 SER A   7       3.702 -17.946  -8.250  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.229 -16.690  -5.764  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.383 -13.635  -7.790  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.004 -12.428  -6.999  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.783 -11.766  -7.642  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.455 -12.029  -8.785  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.176 -11.442  -6.982  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.242 -13.643  -8.761  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.764 -12.720  -5.987  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.873 -10.530  -6.489  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.476 -11.220  -7.996  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.007 -11.881  -6.449  1.00  0.00           H  
ATOM    102  N   THR A   9       1.101 -10.913  -6.918  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.104 -10.241  -7.490  1.00  0.00           C  
ATOM    104  C   THR A   9       0.020  -8.722  -7.339  1.00  0.00           C  
ATOM    105  O   THR A   9       0.763  -8.226  -6.514  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.357 -10.726  -6.753  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.259 -10.380  -5.377  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.485 -12.246  -6.890  1.00  0.00           C  
ATOM    109  H   THR A   9       1.381 -10.719  -5.999  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.184 -10.488  -8.540  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.229 -10.258  -7.180  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.977  -9.464  -5.322  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.566 -12.508  -7.934  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -2.369 -12.580  -6.365  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.614 -12.720  -6.465  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.702  -7.985  -8.145  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.640  -6.489  -8.084  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.120  -5.980  -6.722  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.783  -6.672  -5.978  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.517  -5.915  -9.195  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.233  -4.136  -9.355  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.286  -8.421  -8.802  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.374  -6.167  -8.235  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.274  -6.401 -10.127  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.546  -6.092  -8.959  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.765  -4.768  -6.392  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.163  -4.188  -5.077  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.618  -3.703  -5.117  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.400  -3.999  -4.233  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.230  -3.008  -4.769  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.867  -2.080  -3.722  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.621  -0.937  -4.419  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -1.085  -0.384  -5.367  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.721  -0.632  -3.989  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.218  -4.239  -7.010  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.055  -4.937  -4.308  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.706  -3.387  -4.386  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.046  -2.453  -5.678  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.556  -2.645  -3.111  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.093  -1.665  -3.095  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.978  -2.940  -6.113  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.373  -2.408  -6.186  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.298  -3.375  -6.927  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.481  -3.440  -6.651  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.355  -1.064  -6.925  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -4.109  -1.288  -8.425  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -5.440  -1.263  -9.188  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.186  -0.012  -8.861  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -7.197   0.366  -9.599  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.555  -0.341 -10.635  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -7.850   1.454  -9.299  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.326  -2.696  -6.802  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.749  -2.252  -5.186  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.301  -0.562  -6.783  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.561  -0.453  -6.526  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.468  -0.507  -8.800  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.629  -2.243  -8.574  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -5.243  -1.297 -10.249  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -6.032  -2.121  -8.908  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -5.920   0.525  -8.087  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.056  -1.175 -10.867  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.328  -0.049 -11.197  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -7.578   1.998  -8.505  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -8.623   1.744  -9.863  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.785  -4.101  -7.882  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.655  -5.032  -8.659  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.406  -6.485  -8.238  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.211  -7.355  -8.510  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.353  -4.856 -10.149  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.240  -6.165 -10.706  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.835  -4.017  -8.105  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.690  -4.785  -8.478  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.271  -4.902 -10.711  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.885  -3.896 -10.309  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.306  -6.759  -7.580  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.018  -8.161  -7.149  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.059  -9.088  -8.365  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.542 -10.203  -8.294  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.058  -8.610  -6.114  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.999  -7.691  -4.888  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.875  -8.148  -3.950  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.400  -9.230  -3.003  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -5.241  -8.601  -1.945  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.668  -6.045  -7.371  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.035  -8.205  -6.710  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.045  -8.564  -6.551  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.847  -9.625  -5.811  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.811  -6.676  -5.207  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.942  -7.733  -4.363  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.058  -8.547  -4.534  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.526  -7.306  -3.372  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -4.993  -9.942  -3.559  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -3.566  -9.741  -2.542  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -4.692  -7.867  -1.455  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -5.539  -9.328  -1.261  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -6.081  -8.170  -2.380  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.544  -8.640  -9.481  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.541  -9.494 -10.700  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.267 -10.335 -10.706  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.172  -9.814 -10.622  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.150  -7.741  -9.512  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.406 -10.143 -10.689  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.566  -8.874 -11.581  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.403 -11.631 -10.788  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.201 -12.512 -10.782  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.305 -12.189 -11.979  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.526 -12.661 -13.078  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.298 -12.026 -10.844  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.649 -12.353  -9.867  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.513 -13.545 -10.839  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.713 -11.396 -11.766  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.645 -11.045 -12.877  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.972 -11.782 -12.663  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.079 -12.621 -11.787  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.871  -9.522 -12.923  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.975  -8.923 -11.528  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.446  -9.684 -10.447  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.618  -7.581 -11.325  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.553  -9.107  -9.179  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.732  -7.009 -10.058  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.200  -7.771  -8.985  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.872 -11.042 -10.866  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.216 -11.367 -13.816  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.783  -9.317 -13.464  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.047  -9.064 -13.445  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.716 -10.716 -10.585  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.249  -6.988 -12.146  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.916  -9.692  -8.348  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.458  -5.975  -9.907  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.286  -7.330  -8.006  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.984 -11.497 -13.448  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.283 -12.216 -13.256  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.347 -11.774 -14.283  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.455 -11.460 -13.898  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.055 -13.727 -13.391  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.888 -10.824 -14.151  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.650 -12.009 -12.263  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.083 -13.909 -13.825  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.103 -14.187 -12.415  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.818 -14.152 -14.026  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.005 -11.796 -15.558  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.961 -11.436 -16.630  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.586 -10.047 -16.398  1.00  0.00           C  
ATOM    244  O   PRO A  19       8.607  -9.930 -15.749  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.138 -11.490 -17.930  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.716 -11.986 -17.563  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.659 -12.171 -16.039  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.743 -12.177 -16.679  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       6.085 -10.510 -18.380  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.592 -12.184 -18.620  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.983 -11.252 -17.873  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.520 -12.928 -18.051  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.909 -11.521 -15.618  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.449 -13.201 -15.794  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.003  -8.999 -16.925  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.594  -7.641 -16.730  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.608  -6.577 -17.210  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.327  -5.622 -16.511  1.00  0.00           O  
ATOM    259  CB  ALA A  20       8.894  -7.528 -17.532  1.00  0.00           C  
ATOM    260  H   ALA A  20       6.186  -9.104 -17.452  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.805  -7.488 -15.681  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.672  -8.093 -17.040  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.190  -6.491 -17.596  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       8.739  -7.920 -18.527  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.068  -6.738 -18.391  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.087  -5.740 -18.902  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.905  -5.719 -17.941  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.163  -4.760 -17.862  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.614  -6.146 -20.303  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.011  -5.065 -21.316  1.00  0.00           C  
ATOM    271  CD  GLU A  21       4.016  -3.902 -21.245  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.107  -3.124 -20.309  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       3.179  -3.809 -22.128  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.296  -7.519 -18.930  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.546  -4.763 -18.935  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       5.075  -7.084 -20.580  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.541  -6.259 -20.304  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.004  -4.705 -21.088  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.001  -5.484 -22.310  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.748  -6.780 -17.197  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.640  -6.858 -16.215  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.221  -6.705 -14.806  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.570  -6.216 -13.907  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.939  -8.214 -16.343  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.334  -8.345 -17.743  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.580  -9.672 -17.856  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.125  -9.749 -19.213  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.884  -9.642 -20.305  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.374  -7.528 -17.282  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.936  -6.065 -16.405  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.656  -9.006 -16.184  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.154  -8.285 -15.606  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.652  -7.525 -17.917  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.123  -8.318 -18.480  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.278 -10.492 -17.766  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.155  -9.738 -17.068  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.645 -10.693 -19.296  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.834  -8.939 -19.297  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.202  -8.655 -20.389  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.457  -9.948 -21.203  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.700 -10.248 -20.085  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.448  -7.118 -14.614  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.079  -6.996 -13.269  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.911  -5.709 -13.213  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.880  -5.549 -13.930  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.969  -8.232 -13.005  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.345  -9.087 -11.893  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.385  -7.816 -12.577  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.309  -8.298 -10.581  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.955  -7.505 -15.358  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.305  -6.947 -12.518  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.034  -8.820 -13.910  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.342  -9.360 -12.173  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.935  -9.980 -11.755  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.323  -7.036 -11.830  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.931  -7.454 -13.433  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.898  -8.670 -12.160  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.212  -7.714 -10.484  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       5.236  -8.986  -9.751  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.453  -7.641 -10.579  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.544  -4.797 -12.354  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.314  -3.528 -12.224  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.497  -3.239 -10.740  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.538  -3.103 -10.009  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.556  -2.361 -12.875  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.542  -1.239 -13.213  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.863  -2.835 -14.158  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.763  -4.954 -11.781  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.282  -3.641 -12.692  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.819  -1.982 -12.179  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.006  -0.409 -13.650  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       7.276  -1.603 -13.917  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.038  -0.912 -12.311  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.404  -1.992 -14.651  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.106  -3.564 -13.912  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.593  -3.283 -14.816  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.714  -3.153 -10.285  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.947  -2.876  -8.841  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.622  -1.519  -8.693  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.418  -1.112  -9.518  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.830  -3.973  -8.241  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.511  -3.461  -6.968  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.722  -3.411  -6.894  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.780  -3.078  -5.958  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.474  -3.272 -10.890  1.00  0.00           H  
ATOM    346  HA  ASN A  25       7.000  -2.858  -8.323  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.212  -4.823  -7.999  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.581  -4.265  -8.959  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.803  -3.118  -6.018  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.208  -2.750  -5.141  1.00  0.00           H  
ATOM    351  N   SER A  26       8.300  -0.815  -7.649  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.903   0.523  -7.430  1.00  0.00           C  
ATOM    353  C   SER A  26       9.020   0.771  -5.927  1.00  0.00           C  
ATOM    354  O   SER A  26       8.067   0.607  -5.190  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.006   1.587  -8.071  1.00  0.00           C  
ATOM    356  OG  SER A  26       7.112   2.105  -7.093  1.00  0.00           O  
ATOM    357  H   SER A  26       7.651  -1.168  -7.005  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.884   0.558  -7.880  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.614   2.388  -8.457  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.444   1.138  -8.887  1.00  0.00           H  
ATOM    361  HG  SER A  26       7.464   2.944  -6.784  1.00  0.00           H  
ATOM    362  N   ASN A  27      10.184   1.159  -5.472  1.00  0.00           N  
ATOM    363  CA  ASN A  27      10.385   1.421  -4.015  1.00  0.00           C  
ATOM    364  C   ASN A  27      10.177   0.128  -3.219  1.00  0.00           C  
ATOM    365  O   ASN A  27      11.124  -0.505  -2.793  1.00  0.00           O  
ATOM    366  CB  ASN A  27       9.399   2.493  -3.540  1.00  0.00           C  
ATOM    367  CG  ASN A  27       9.570   3.761  -4.381  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.244   3.777  -5.552  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      10.067   4.833  -3.828  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.932   1.278  -6.093  1.00  0.00           H  
ATOM    371  HA  ASN A  27      11.389   1.770  -3.856  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.389   2.128  -3.643  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.593   2.725  -2.506  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      10.326   4.822  -2.883  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      10.179   5.650  -4.358  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.949  -0.267  -3.012  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.682  -1.518  -2.240  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.262  -2.028  -2.522  1.00  0.00           C  
ATOM    379  O   GLY A  28       6.720  -2.811  -1.768  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.205   0.262  -3.364  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.396  -2.276  -2.528  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.782  -1.316  -1.185  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.659  -1.595  -3.600  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.275  -2.060  -3.931  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.256  -2.637  -5.349  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.167  -2.426  -6.125  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.308  -0.876  -3.855  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.308  -1.090  -2.717  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.216  -0.017  -2.787  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.557   0.064  -3.812  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.058   0.704  -1.818  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.116  -0.965  -4.195  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.972  -2.822  -3.229  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.864   0.031  -3.676  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.771  -0.794  -4.787  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.860  -2.069  -2.810  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.823  -1.017  -1.771  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.219  -3.362  -5.692  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.130  -3.954  -7.059  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.932  -3.349  -7.795  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.857  -3.210  -7.241  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.931  -5.470  -6.948  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.276  -6.199  -7.037  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       5.888  -5.987  -8.424  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       6.234  -5.664  -5.965  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.495  -3.516  -5.050  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.036  -3.746  -7.608  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.459  -5.699  -6.003  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.296  -5.800  -7.754  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.115  -7.256  -6.878  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.126  -6.117  -9.177  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.677  -6.708  -8.583  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.293  -4.990  -8.492  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       5.683  -5.451  -5.061  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.705  -4.760  -6.320  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.991  -6.405  -5.758  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.109  -2.994  -9.038  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.986  -2.402  -9.823  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.029  -2.947 -11.249  1.00  0.00           C  
ATOM    420  O   TYR A  31       3.064  -3.347 -11.744  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.120  -0.867  -9.893  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.912  -0.320  -8.722  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.286  -0.581  -8.614  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.275   0.472  -7.760  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       5.017  -0.051  -7.548  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       3.009   1.000  -6.690  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.380   0.739  -6.586  1.00  0.00           C  
ATOM    428  OH  TYR A  31       5.105   1.267  -5.538  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.985  -3.121  -9.460  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.043  -2.665  -9.369  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.626  -0.601 -10.808  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.134  -0.417  -9.896  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.781  -1.192  -9.354  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.217   0.674  -7.839  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       6.073  -0.254  -7.466  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.516   1.611  -5.947  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.939   1.592  -5.889  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.914  -2.925 -11.923  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.874  -3.390 -13.335  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.239  -2.202 -14.206  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.483  -1.118 -13.713  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.544  -3.827 -13.712  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.719  -5.298 -13.491  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.508  -5.786 -12.472  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.236  -6.396 -14.154  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.479  -7.127 -12.541  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.718  -7.553 -13.551  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.108  -2.571 -11.506  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.573  -4.198 -13.488  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.254  -3.292 -13.106  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.725  -3.601 -14.753  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.413  -6.366 -15.015  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.000  -7.778 -11.859  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.542  -8.480 -13.815  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.242  -2.370 -15.490  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.552  -1.216 -16.362  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.324  -0.309 -16.399  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.378   0.808 -16.861  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.893  -1.704 -17.774  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.780  -2.634 -18.278  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.069  -3.053 -19.722  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.096  -2.184 -20.577  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.252  -4.239 -19.947  1.00  0.00           O  
ATOM    464  H   GLU A  33       1.016  -3.241 -15.878  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.383  -0.669 -15.943  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.980  -0.855 -18.437  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.827  -2.244 -17.754  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.735  -3.512 -17.651  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.166  -2.116 -18.239  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.783  -0.793 -15.898  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.027   0.025 -15.881  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.742  -0.181 -14.542  1.00  0.00           C  
ATOM    473  O   GLN A  34      -3.904  -0.540 -14.493  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -2.942  -0.408 -17.034  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.411   0.154 -18.358  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -2.830  -0.761 -19.510  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.000  -0.870 -19.821  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -1.918  -1.427 -20.163  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.792  -1.698 -15.524  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -1.773   1.066 -15.991  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.967  -1.488 -17.085  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.940  -0.033 -16.862  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.817   1.142 -18.517  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.334   0.211 -18.321  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -0.974  -1.339 -19.913  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -2.177  -2.015 -20.903  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.055   0.053 -13.453  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.688  -0.120 -12.113  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.197   0.984 -11.178  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.627   1.074 -10.048  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.306  -1.479 -11.514  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.316  -2.795 -12.243  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.121   0.349 -13.516  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.761  -0.055 -12.209  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.268  -1.673 -11.711  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.468  -1.458 -10.447  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      11
ATOM      1  N   MET A   1      15.956 -11.287  -5.581  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.883 -11.533  -6.585  1.00  0.00           C  
ATOM      3  C   MET A   1      14.441 -12.996  -6.509  1.00  0.00           C  
ATOM      4  O   MET A   1      15.243 -13.902  -6.629  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.417 -11.232  -7.989  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.728  -9.739  -8.115  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.395  -9.398  -9.763  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.282  -7.878  -9.344  1.00  0.00           C  
ATOM      9  H   MET A   1      15.662 -11.666  -4.658  1.00  0.00           H  
ATOM     10  HA  MET A   1      14.040 -10.891  -6.376  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.318 -11.804  -8.161  1.00  0.00           H  
ATOM     12  HB3 MET A   1      14.673 -11.505  -8.723  1.00  0.00           H  
ATOM     13  HG2 MET A   1      14.822  -9.168  -7.969  1.00  0.00           H  
ATOM     14  HG3 MET A   1      16.455  -9.457  -7.368  1.00  0.00           H  
ATOM     15  HE1 MET A   1      17.733  -7.468 -10.237  1.00  0.00           H  
ATOM     16  HE2 MET A   1      18.054  -8.096  -8.624  1.00  0.00           H  
ATOM     17  HE3 MET A   1      16.590  -7.163  -8.922  1.00  0.00           H  
ATOM     18  N   ALA A   2      13.170 -13.234  -6.312  1.00  0.00           N  
ATOM     19  CA  ALA A   2      12.672 -14.638  -6.228  1.00  0.00           C  
ATOM     20  C   ALA A   2      12.583 -15.232  -7.636  1.00  0.00           C  
ATOM     21  O   ALA A   2      13.182 -16.250  -7.927  1.00  0.00           O  
ATOM     22  CB  ALA A   2      11.286 -14.649  -5.578  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.543 -12.487  -6.218  1.00  0.00           H  
ATOM     24  HA  ALA A   2      13.353 -15.227  -5.631  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.356 -14.261  -4.573  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      10.910 -15.662  -5.548  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      10.612 -14.032  -6.155  1.00  0.00           H  
ATOM     28  N   ASN A   3      11.838 -14.602  -8.510  1.00  0.00           N  
ATOM     29  CA  ASN A   3      11.700 -15.118  -9.905  1.00  0.00           C  
ATOM     30  C   ASN A   3      11.229 -16.577  -9.872  1.00  0.00           C  
ATOM     31  O   ASN A   3      11.790 -17.439 -10.521  1.00  0.00           O  
ATOM     32  CB  ASN A   3      13.052 -15.021 -10.624  1.00  0.00           C  
ATOM     33  CG  ASN A   3      12.836 -15.104 -12.137  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      13.274 -16.040 -12.775  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      12.174 -14.158 -12.743  1.00  0.00           N  
ATOM     36  H   ASN A   3      11.368 -13.784  -8.246  1.00  0.00           H  
ATOM     37  HA  ASN A   3      10.971 -14.522 -10.434  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      13.522 -14.080 -10.378  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      13.688 -15.835 -10.308  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      11.820 -13.401 -12.229  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      12.031 -14.201 -13.711  1.00  0.00           H  
ATOM     42  N   ALA A   4      10.198 -16.857  -9.117  1.00  0.00           N  
ATOM     43  CA  ALA A   4       9.682 -18.254  -9.032  1.00  0.00           C  
ATOM     44  C   ALA A   4       8.803 -18.550 -10.254  1.00  0.00           C  
ATOM     45  O   ALA A   4       8.922 -17.915 -11.284  1.00  0.00           O  
ATOM     46  CB  ALA A   4       8.856 -18.412  -7.752  1.00  0.00           C  
ATOM     47  H   ALA A   4       9.763 -16.144  -8.603  1.00  0.00           H  
ATOM     48  HA  ALA A   4      10.513 -18.945  -9.012  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       8.672 -19.461  -7.570  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       7.914 -17.895  -7.864  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       9.399 -17.992  -6.919  1.00  0.00           H  
ATOM     52  N   LEU A   5       7.922 -19.510 -10.144  1.00  0.00           N  
ATOM     53  CA  LEU A   5       7.031 -19.853 -11.292  1.00  0.00           C  
ATOM     54  C   LEU A   5       5.975 -18.755 -11.469  1.00  0.00           C  
ATOM     55  O   LEU A   5       6.092 -17.675 -10.922  1.00  0.00           O  
ATOM     56  CB  LEU A   5       6.341 -21.194 -11.017  1.00  0.00           C  
ATOM     57  CG  LEU A   5       5.529 -21.105  -9.717  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       4.056 -21.408 -10.007  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       6.067 -22.122  -8.705  1.00  0.00           C  
ATOM     60  H   LEU A   5       7.844 -20.007  -9.303  1.00  0.00           H  
ATOM     61  HA  LEU A   5       7.621 -19.931 -12.194  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       5.682 -21.434 -11.839  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       7.088 -21.968 -10.919  1.00  0.00           H  
ATOM     64  HG  LEU A   5       5.614 -20.109  -9.305  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       3.487 -21.339  -9.091  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       3.966 -22.406 -10.411  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       3.675 -20.694 -10.721  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       5.500 -22.054  -7.788  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       7.107 -21.912  -8.502  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       5.975 -23.119  -9.111  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.943 -19.026 -12.228  1.00  0.00           N  
ATOM     72  CA  ALA A   6       3.877 -18.004 -12.441  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.202 -17.689 -11.101  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.311 -18.391 -10.662  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.838 -18.549 -13.425  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.870 -19.904 -12.657  1.00  0.00           H  
ATOM     77  HA  ALA A   6       4.316 -17.103 -12.843  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.451 -19.489 -13.059  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.301 -18.702 -14.388  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.028 -17.841 -13.523  1.00  0.00           H  
ATOM     81  N   SER A   7       3.629 -16.640 -10.448  1.00  0.00           N  
ATOM     82  CA  SER A   7       3.025 -16.272  -9.133  1.00  0.00           C  
ATOM     83  C   SER A   7       3.133 -14.758  -8.931  1.00  0.00           C  
ATOM     84  O   SER A   7       3.380 -14.019  -9.863  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.773 -16.996  -8.010  1.00  0.00           C  
ATOM     86  OG  SER A   7       3.803 -18.391  -8.285  1.00  0.00           O  
ATOM     87  H   SER A   7       4.352 -16.095 -10.821  1.00  0.00           H  
ATOM     88  HA  SER A   7       1.985 -16.563  -9.119  1.00  0.00           H  
ATOM     89  HB2 SER A   7       4.783 -16.626  -7.950  1.00  0.00           H  
ATOM     90  HB3 SER A   7       3.271 -16.815  -7.069  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.134 -18.578  -8.948  1.00  0.00           H  
ATOM     92  N   ALA A   8       2.947 -14.297  -7.717  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.033 -12.830  -7.434  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.834 -12.112  -8.064  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.576 -12.232  -9.247  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.338 -12.261  -8.007  1.00  0.00           C  
ATOM     97  H   ALA A   8       2.749 -14.919  -6.988  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.017 -12.676  -6.364  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.652 -11.416  -7.412  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.177 -11.944  -9.026  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.104 -13.022  -7.983  1.00  0.00           H  
ATOM    102  N   THR A   9       1.100 -11.366  -7.278  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.084 -10.640  -7.825  1.00  0.00           C  
ATOM    104  C   THR A   9       0.081  -9.135  -7.594  1.00  0.00           C  
ATOM    105  O   THR A   9       0.892  -8.703  -6.798  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.357 -11.130  -7.127  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.321 -10.749  -5.758  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.451 -12.654  -7.230  1.00  0.00           C  
ATOM    109  H   THR A   9       1.327 -11.285  -6.328  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.159 -10.829  -8.888  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.219 -10.688  -7.600  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.836 -11.385  -5.259  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -2.417 -12.979  -6.873  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.675 -13.105  -6.631  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.331 -12.953  -8.261  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.682  -8.339  -8.296  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.581  -6.854  -8.149  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.913  -6.429  -6.720  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.781  -6.977  -6.070  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.531  -6.190  -9.141  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.184  -4.420  -9.244  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.322  -8.722  -8.934  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.424  -6.543  -8.366  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.398  -6.637 -10.114  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.540  -6.337  -8.819  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.197  -5.454  -6.236  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.400  -4.952  -4.850  1.00  0.00           C  
ATOM    128  C   GLU A  11      -1.611  -4.009  -4.795  1.00  0.00           C  
ATOM    129  O   GLU A  11      -1.756  -3.220  -3.882  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.864  -4.190  -4.453  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.841  -3.859  -2.956  1.00  0.00           C  
ATOM    132  CD  GLU A  11       1.876  -4.718  -2.222  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.033  -4.684  -2.613  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       1.496  -5.396  -1.282  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.501  -5.049  -6.794  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.551  -5.781  -4.177  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.728  -4.803  -4.672  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.921  -3.277  -5.029  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.073  -2.814  -2.815  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.140  -4.065  -2.554  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.475  -4.080  -5.769  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.668  -3.184  -5.784  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.818  -3.910  -6.477  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.931  -3.947  -5.987  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.339  -1.893  -6.554  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.113  -2.114  -7.453  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.438  -0.782  -7.773  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -0.008  -0.830  -7.326  1.00  0.00           N  
ATOM    149  CZ  ARG A  12       0.320  -1.134  -6.095  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -0.600  -1.297  -5.188  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.574  -1.253  -5.768  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.335  -4.719  -6.498  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -3.953  -2.940  -4.771  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.186  -1.616  -7.166  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.133  -1.100  -5.854  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -1.405  -2.756  -6.953  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -2.429  -2.581  -8.372  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.442  -0.623  -8.832  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.983   0.027  -7.291  1.00  0.00           H  
ATOM    160  HE  ARG A  12       0.701  -0.668  -7.980  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -1.560  -1.189  -5.427  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -0.340  -1.530  -4.251  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       2.287  -1.113  -6.455  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       1.826  -1.482  -4.828  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.547  -4.493  -7.611  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.604  -5.231  -8.356  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.448  -6.731  -8.089  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.323  -7.519  -8.392  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.445  -4.956  -9.853  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.398  -6.233 -10.590  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.636  -4.449  -7.973  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.579  -4.904  -8.028  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.414  -4.966 -10.326  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.986  -3.988  -9.993  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.333  -7.122  -7.523  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.088  -8.565  -7.223  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.161  -9.379  -8.517  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.725 -10.455  -8.556  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.132  -9.073  -6.218  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.848  -8.481  -4.832  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -5.177  -6.984  -4.830  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -5.400  -6.506  -3.395  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -5.584  -5.028  -3.389  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.649  -6.461  -7.296  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.102  -8.674  -6.797  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.120  -8.778  -6.541  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.081 -10.150  -6.162  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.458  -8.986  -4.096  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.805  -8.619  -4.590  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -4.356  -6.435  -5.267  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -6.073  -6.811  -5.408  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -6.282  -6.981  -2.989  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.542  -6.765  -2.791  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -5.763  -4.696  -4.359  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -4.724  -4.573  -3.020  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -6.394  -4.780  -2.787  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.575  -8.877  -9.573  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.590  -9.622 -10.863  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.308 -10.445 -10.964  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.216  -9.914 -10.898  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.113  -8.013  -9.515  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.450 -10.280 -10.893  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.637  -8.929 -11.686  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.432 -11.738 -11.105  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.222 -12.605 -11.192  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.355 -12.186 -12.381  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.591 -12.587 -13.504  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.324 -12.141 -11.141  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.650 -12.509 -10.280  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.526 -13.632 -11.318  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.659 -11.396 -12.135  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.563 -10.962 -13.242  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.898 -11.702 -13.101  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.030 -12.587 -12.276  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.779  -9.437 -13.192  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.929  -8.927 -11.767  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.435  -9.754 -10.751  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.583  -7.598 -11.468  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.587  -9.257  -9.454  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.743  -7.107 -10.174  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.244  -7.935  -9.168  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.836 -11.102 -11.217  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.116 -11.226 -14.189  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.670  -9.189 -13.749  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.934  -8.950 -13.654  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.696 -10.777 -10.963  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.186  -6.953 -12.235  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.976  -9.894  -8.673  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.478  -6.084  -9.951  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.364  -7.551  -8.168  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.890 -11.371 -13.894  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.194 -12.095 -13.772  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.230 -11.604 -14.803  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.344 -11.294 -14.431  1.00  0.00           O  
ATOM    235  CB  ALA A  18       4.963 -13.598 -13.969  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.776 -10.661 -14.559  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.586 -11.933 -12.779  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.035 -14.101 -13.016  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.711 -13.994 -14.641  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       3.981 -13.762 -14.389  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.859 -11.577 -16.069  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.786 -11.165 -17.147  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.410  -9.786 -16.866  1.00  0.00           C  
ATOM    244  O   PRO A  19       8.457  -9.693 -16.254  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.929 -11.160 -18.426  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.519 -11.683 -18.047  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.504 -11.945 -16.532  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.569 -11.899 -17.250  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.859 -10.160 -18.825  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.368 -11.817 -19.161  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.774 -10.940 -18.300  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.314 -12.600 -18.576  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.758 -11.327 -16.060  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.313 -12.988 -16.334  1.00  0.00           H  
ATOM    255  N   ALA A  20       6.797  -8.718 -17.310  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.382  -7.365 -17.067  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.369  -6.295 -17.471  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.128  -5.350 -16.746  1.00  0.00           O  
ATOM    259  CB  ALA A  20       8.657  -7.199 -17.900  1.00  0.00           C  
ATOM    260  H   ALA A  20       5.959  -8.804 -17.807  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.620  -7.257 -16.018  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       8.927  -6.154 -17.941  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       8.483  -7.566 -18.901  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.460  -7.760 -17.444  1.00  0.00           H  
ATOM    265  N   GLU A  21       5.760  -6.447 -18.618  1.00  0.00           N  
ATOM    266  CA  GLU A  21       4.746  -5.452 -19.063  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.618  -5.452 -18.041  1.00  0.00           C  
ATOM    268  O   GLU A  21       2.872  -4.502 -17.911  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.191  -5.846 -20.437  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.326  -6.345 -21.340  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.476  -7.863 -21.192  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.633  -8.576 -21.712  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       6.429  -8.287 -20.558  1.00  0.00           O  
ATOM    274  H   GLU A  21       5.957  -7.223 -19.177  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.194  -4.470 -19.115  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       3.457  -6.631 -20.317  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.723  -4.987 -20.895  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.097  -6.104 -22.368  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.251  -5.864 -21.056  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.507  -6.526 -17.307  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.450  -6.632 -16.273  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.096  -6.524 -14.888  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.486  -6.071 -13.942  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.742  -7.985 -16.405  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.297  -8.194 -17.857  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.843  -9.643 -18.052  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.920 -10.011 -19.535  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.696 -11.476 -19.695  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.133  -7.269 -17.437  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.739  -5.835 -16.404  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.421  -8.775 -16.119  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       0.877  -8.004 -15.760  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.479  -7.525 -18.082  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.123  -7.986 -18.521  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.486 -10.302 -17.483  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.174  -9.751 -17.709  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.163  -9.468 -20.082  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       1.896  -9.753 -19.921  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.829 -11.741 -20.691  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.274 -11.711 -19.398  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.376 -11.998 -19.106  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.332  -6.940 -14.769  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.025  -6.867 -13.450  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.860  -5.582 -13.379  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.789  -5.389 -14.138  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.923  -8.114 -13.277  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.324  -9.033 -12.203  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.347  -7.718 -12.860  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.273  -8.306 -10.856  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.803  -7.302 -15.548  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.285  -6.849 -12.663  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.968  -8.648 -14.215  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.326  -9.318 -12.493  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.936  -9.917 -12.108  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.875  -7.316 -13.711  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.869  -8.590 -12.494  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.304  -6.974 -12.077  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.149  -7.683 -10.747  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       5.247  -9.031 -10.057  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.386  -7.690 -10.811  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.533  -4.707 -12.465  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.305  -3.438 -12.323  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.491  -3.154 -10.835  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.544  -2.871 -10.133  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.539  -2.272 -12.963  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.514  -1.136 -13.287  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.855  -2.739 -14.254  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.780  -4.888 -11.863  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.271  -3.543 -12.795  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.795  -1.909 -12.267  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       7.005  -0.813 -12.381  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.970  -0.307 -13.716  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.253  -1.485 -13.992  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.584  -3.204 -14.899  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.418  -1.889 -14.757  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.079  -3.451 -14.013  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.698  -3.231 -10.344  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.930  -2.961  -8.897  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.537  -1.571  -8.735  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.259  -1.092  -9.588  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.878  -4.017  -8.318  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.590  -3.461  -7.081  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.786  -3.249  -7.097  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.900  -3.213  -6.001  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.451  -3.462 -10.927  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.988  -3.001  -8.370  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.306  -4.887  -8.037  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.612  -4.291  -9.062  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.935  -3.382  -5.988  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.347  -2.858  -5.206  1.00  0.00           H  
ATOM    351  N   SER A  26       8.243  -0.921  -7.645  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.791   0.441  -7.413  1.00  0.00           C  
ATOM    353  C   SER A  26       8.897   0.686  -5.906  1.00  0.00           C  
ATOM    354  O   SER A  26       7.970   0.424  -5.162  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.856   1.473  -8.050  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.866   1.861  -7.108  1.00  0.00           O  
ATOM    357  H   SER A  26       7.655  -1.331  -6.977  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.771   0.517  -7.860  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.422   2.340  -8.345  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.385   1.037  -8.926  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.013   1.847  -7.550  1.00  0.00           H  
ATOM    362  N   ASN A  27      10.023   1.180  -5.455  1.00  0.00           N  
ATOM    363  CA  ASN A  27      10.211   1.447  -3.997  1.00  0.00           C  
ATOM    364  C   ASN A  27      10.054   0.143  -3.204  1.00  0.00           C  
ATOM    365  O   ASN A  27      11.021  -0.526  -2.895  1.00  0.00           O  
ATOM    366  CB  ASN A  27       9.182   2.478  -3.522  1.00  0.00           C  
ATOM    367  CG  ASN A  27       9.267   3.727  -4.399  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.980   4.659  -4.083  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.565   3.788  -5.497  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.751   1.377  -6.081  1.00  0.00           H  
ATOM    371  HA  ASN A  27      11.201   1.838  -3.834  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.189   2.058  -3.588  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.391   2.746  -2.499  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       7.990   3.037  -5.752  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       8.613   4.585  -6.065  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.844  -0.221  -2.878  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.612  -1.479  -2.110  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.185  -1.975  -2.361  1.00  0.00           C  
ATOM    379  O   GLY A  28       6.482  -2.355  -1.445  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.086   0.337  -3.144  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.318  -2.233  -2.430  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.743  -1.287  -1.056  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.755  -1.967  -3.595  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.372  -2.430  -3.920  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.338  -2.968  -5.354  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.236  -2.722  -6.136  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.408  -1.244  -3.805  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.604  -1.346  -2.509  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.597  -0.194  -2.443  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.571  -0.292  -3.097  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.871   0.767  -1.743  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.342  -1.650  -4.313  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.076  -3.208  -3.233  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.975  -0.325  -3.801  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.733  -1.245  -4.646  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.077  -2.288  -2.485  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.274  -1.286  -1.665  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.305  -3.693  -5.710  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.209  -4.236  -7.095  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.004  -3.603  -7.788  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.905  -3.607  -7.265  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.019  -5.755  -7.044  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.367  -6.470  -7.193  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       5.964  -6.165  -8.570  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       6.331  -5.998  -6.098  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.586  -3.875  -5.068  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.107  -3.998  -7.647  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.569  -6.030  -6.101  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.369  -6.055  -7.850  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.214  -7.535  -7.102  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.397  -5.176  -8.566  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       5.187  -6.213  -9.318  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.730  -6.892  -8.798  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.775  -5.058  -6.390  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       7.107  -6.735  -5.962  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       5.790  -5.870  -5.172  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.199  -3.059  -8.957  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.065  -2.423  -9.683  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.033  -2.914 -11.125  1.00  0.00           C  
ATOM    420  O   TYR A  31       3.045  -3.255 -11.707  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.224  -0.886  -9.738  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.918  -0.312  -8.513  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.204  -0.740  -8.149  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.279   0.682  -7.760  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.841  -0.179  -7.038  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.915   1.241  -6.647  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.196   0.810  -6.285  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.826   1.370  -5.192  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.093  -3.068  -9.358  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.132  -2.677  -9.202  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.804  -0.633 -10.608  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.245  -0.437  -9.831  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.703  -1.500  -8.724  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.289   1.016  -8.040  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.832  -0.512  -6.760  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.417   2.003  -6.066  1.00  0.00           H  
ATOM    437  HH  TYR A  31       4.186   1.431  -4.479  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.872  -2.898 -11.715  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.747  -3.296 -13.147  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.081  -2.068 -13.981  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.347  -1.007 -13.449  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.694  -3.701 -13.465  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.852  -5.188 -13.394  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.619  -5.782 -12.418  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.370  -6.208 -14.171  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.581  -7.110 -12.621  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.834  -7.425 -13.680  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.089  -2.583 -11.222  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.426  -4.103 -13.377  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.357  -3.240 -12.753  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.951  -3.363 -14.459  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.264  -6.086 -15.034  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.088  -7.832 -12.001  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.655  -8.319 -14.039  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.044  -2.177 -15.275  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.334  -0.983 -16.107  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.106  -0.066 -16.098  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.126   1.023 -16.639  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.665  -1.411 -17.541  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.532  -2.283 -18.100  1.00  0.00           C  
ATOM    461  CD  GLU A  33      -0.103  -1.592 -19.311  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -0.739  -0.570 -19.119  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.058  -2.098 -20.408  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.807  -3.029 -15.695  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.172  -0.455 -15.676  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.783  -0.531 -18.159  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.585  -1.976 -17.543  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.932  -3.240 -18.401  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.219  -2.432 -17.340  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.960  -0.503 -15.475  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.195   0.329 -15.410  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.928   0.047 -14.095  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.126  -0.158 -14.066  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.103  -0.005 -16.600  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.209   1.051 -16.721  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -4.694   1.128 -18.171  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -5.015   2.193 -18.659  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.765   0.038 -18.884  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.944  -1.382 -15.043  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -1.922   1.372 -15.444  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.516  -0.016 -17.507  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.550  -0.976 -16.451  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -5.035   0.780 -16.079  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.822   2.014 -16.422  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -4.508  -0.822 -18.491  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.074   0.079 -19.812  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.210   0.052 -13.003  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.848  -0.199 -11.676  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.386   0.877 -10.699  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.996   1.091  -9.672  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.432  -1.569 -11.139  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.422  -2.868 -11.922  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.248   0.232 -13.054  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.921  -0.156 -11.774  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.389  -1.733 -11.351  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.590  -1.597 -10.073  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      12
ATOM      1  N   MET A   1       5.916 -25.512   4.322  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.764 -24.608   4.604  1.00  0.00           C  
ATOM      3  C   MET A   1       4.188 -24.088   3.284  1.00  0.00           C  
ATOM      4  O   MET A   1       4.857 -24.069   2.269  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.237 -23.426   5.460  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.334 -22.655   4.720  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.973 -21.341   5.790  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.080 -20.579   4.577  1.00  0.00           C  
ATOM      9  H   MET A   1       6.609 -25.442   5.095  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.001 -25.155   5.138  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.403 -22.767   5.654  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.628 -23.794   6.396  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.138 -23.328   4.460  1.00  0.00           H  
ATOM     14  HG3 MET A   1       5.926 -22.218   3.821  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.816 -21.304   4.257  1.00  0.00           H  
ATOM     16  HE2 MET A   1       8.582 -19.737   5.026  1.00  0.00           H  
ATOM     17  HE3 MET A   1       7.505 -20.242   3.727  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.951 -23.662   3.293  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.326 -23.139   2.042  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.013 -21.832   1.635  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.058 -21.479   0.472  1.00  0.00           O  
ATOM     22  CB  ALA A   2       0.838 -22.878   2.287  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.433 -23.685   4.124  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.439 -23.866   1.251  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       0.386 -22.492   1.386  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       0.725 -22.156   3.084  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       0.352 -23.801   2.567  1.00  0.00           H  
ATOM     28  N   ASN A   3       3.552 -21.115   2.587  1.00  0.00           N  
ATOM     29  CA  ASN A   3       4.240 -19.829   2.265  1.00  0.00           C  
ATOM     30  C   ASN A   3       5.559 -20.117   1.541  1.00  0.00           C  
ATOM     31  O   ASN A   3       6.226 -19.216   1.068  1.00  0.00           O  
ATOM     32  CB  ASN A   3       4.526 -19.067   3.562  1.00  0.00           C  
ATOM     33  CG  ASN A   3       3.236 -18.939   4.376  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       2.884 -19.833   5.120  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       2.512 -17.860   4.265  1.00  0.00           N  
ATOM     36  H   ASN A   3       3.503 -21.421   3.516  1.00  0.00           H  
ATOM     37  HA  ASN A   3       3.604 -19.230   1.629  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       5.265 -19.603   4.140  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       4.898 -18.081   3.326  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       2.796 -17.139   3.664  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       1.685 -17.770   4.783  1.00  0.00           H  
ATOM     42  N   ALA A   4       5.940 -21.366   1.450  1.00  0.00           N  
ATOM     43  CA  ALA A   4       7.215 -21.716   0.757  1.00  0.00           C  
ATOM     44  C   ALA A   4       7.101 -21.374  -0.732  1.00  0.00           C  
ATOM     45  O   ALA A   4       8.085 -21.099  -1.390  1.00  0.00           O  
ATOM     46  CB  ALA A   4       7.487 -23.213   0.918  1.00  0.00           C  
ATOM     47  H   ALA A   4       5.386 -22.074   1.839  1.00  0.00           H  
ATOM     48  HA  ALA A   4       8.028 -21.153   1.193  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       8.439 -23.457   0.469  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       6.705 -23.776   0.432  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       7.512 -23.464   1.968  1.00  0.00           H  
ATOM     52  N   LEU A   5       5.905 -21.391  -1.264  1.00  0.00           N  
ATOM     53  CA  LEU A   5       5.719 -21.069  -2.711  1.00  0.00           C  
ATOM     54  C   LEU A   5       4.557 -20.083  -2.869  1.00  0.00           C  
ATOM     55  O   LEU A   5       3.562 -20.166  -2.175  1.00  0.00           O  
ATOM     56  CB  LEU A   5       5.405 -22.354  -3.486  1.00  0.00           C  
ATOM     57  CG  LEU A   5       6.616 -23.292  -3.450  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       6.202 -24.683  -3.939  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       7.720 -22.743  -4.359  1.00  0.00           C  
ATOM     60  H   LEU A   5       5.129 -21.616  -0.712  1.00  0.00           H  
ATOM     61  HA  LEU A   5       6.621 -20.623  -3.103  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       4.555 -22.845  -3.034  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       5.173 -22.108  -4.511  1.00  0.00           H  
ATOM     64  HG  LEU A   5       6.985 -23.366  -2.437  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       5.434 -25.079  -3.291  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       7.059 -25.340  -3.926  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       5.820 -24.611  -4.948  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       7.288 -22.411  -5.292  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       8.446 -23.518  -4.554  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       8.207 -21.910  -3.872  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.678 -19.152  -3.780  1.00  0.00           N  
ATOM     72  CA  ALA A   6       3.584 -18.156  -3.992  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.746 -17.507  -5.369  1.00  0.00           C  
ATOM     74  O   ALA A   6       4.847 -17.253  -5.820  1.00  0.00           O  
ATOM     75  CB  ALA A   6       3.659 -17.078  -2.907  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.489 -19.108  -4.328  1.00  0.00           H  
ATOM     77  HA  ALA A   6       2.628 -18.655  -3.939  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       3.440 -17.518  -1.946  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.938 -16.302  -3.121  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.652 -16.652  -2.889  1.00  0.00           H  
ATOM     81  N   SER A   7       2.656 -17.236  -6.041  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.741 -16.601  -7.391  1.00  0.00           C  
ATOM     83  C   SER A   7       2.837 -15.081  -7.238  1.00  0.00           C  
ATOM     84  O   SER A   7       2.479 -14.526  -6.216  1.00  0.00           O  
ATOM     85  CB  SER A   7       1.491 -16.954  -8.201  1.00  0.00           C  
ATOM     86  OG  SER A   7       0.353 -16.346  -7.603  1.00  0.00           O  
ATOM     87  H   SER A   7       1.781 -17.450  -5.656  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.617 -16.967  -7.906  1.00  0.00           H  
ATOM     89  HB2 SER A   7       1.598 -16.589  -9.209  1.00  0.00           H  
ATOM     90  HB3 SER A   7       1.369 -18.030  -8.222  1.00  0.00           H  
ATOM     91  HG  SER A   7       0.620 -15.984  -6.755  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.317 -14.405  -8.250  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.439 -12.919  -8.172  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.128 -12.272  -8.629  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.699 -12.447  -9.755  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.583 -12.456  -9.078  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.596 -14.874  -9.062  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.648 -12.627  -7.152  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.454 -13.069  -8.900  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.818 -11.424  -8.861  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.283 -12.547 -10.112  1.00  0.00           H  
ATOM    102  N   THR A   9       1.493 -11.524  -7.764  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.210 -10.858  -8.140  1.00  0.00           C  
ATOM    104  C   THR A   9       0.306  -9.360  -7.836  1.00  0.00           C  
ATOM    105  O   THR A   9       1.109  -8.930  -7.031  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.942 -11.471  -7.337  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.589 -11.515  -5.961  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.225 -12.890  -7.837  1.00  0.00           C  
ATOM    109  H   THR A   9       1.861 -11.399  -6.864  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.030 -10.997  -9.197  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.829 -10.869  -7.460  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.018 -12.276  -5.826  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.293 -13.427  -7.945  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.724 -12.842  -8.793  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.855 -13.403  -7.127  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.505  -8.563  -8.486  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.464  -7.085  -8.258  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.853  -6.755  -6.822  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.338  -7.586  -6.085  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.428  -6.399  -9.224  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.116  -4.617  -9.256  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.139  -8.938  -9.132  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.533  -6.721  -8.438  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.291  -6.805 -10.213  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.434  -6.578  -8.900  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.623  -5.541  -6.421  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.952  -5.128  -5.033  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.391  -4.606  -4.968  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.241  -5.175  -4.311  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.021  -4.019  -4.626  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.236  -3.593  -3.172  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.470  -2.688  -3.090  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -1.427  -1.604  -3.646  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.437  -3.094  -2.468  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.218  -4.895  -7.037  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.839  -5.969  -4.365  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.035  -4.386  -4.716  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.110  -3.172  -5.286  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -0.395  -4.474  -2.566  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.624  -3.057  -2.801  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.655  -3.510  -5.627  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.023  -2.911  -5.597  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.011  -3.728  -6.438  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.183  -3.408  -6.497  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.952  -1.483  -6.149  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.434  -1.501  -7.596  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.898  -1.401  -7.624  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.396  -0.611  -6.462  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.156  -0.730  -6.074  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       0.641  -1.575  -6.668  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       0.285  -0.010  -5.082  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.943  -3.066  -6.129  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.371  -2.875  -4.576  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.940  -1.043  -6.127  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.290  -0.897  -5.538  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.739  -2.420  -8.073  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.855  -0.666  -8.134  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.478  -2.399  -7.597  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.590  -0.906  -8.530  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -1.993   0.013  -6.001  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.305  -2.134  -7.424  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       1.590  -1.662  -6.366  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -0.327   0.631  -4.621  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       1.233  -0.102  -4.781  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.564  -4.768  -7.094  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.509  -5.570  -7.927  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.237  -7.072  -7.756  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.098  -7.891  -8.011  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.358  -5.163  -9.398  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.343  -6.372 -10.276  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.617  -5.011  -7.045  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.521  -5.364  -7.610  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.333  -5.113  -9.858  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.889  -4.192  -9.453  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.056  -7.440  -7.319  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.741  -8.889  -7.123  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.922  -9.649  -8.439  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.444 -10.748  -8.466  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.668  -9.484  -6.051  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.710  -8.565  -4.821  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.378  -8.644  -4.065  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.640  -8.649  -2.557  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -4.151  -7.313  -2.137  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.377  -6.764  -7.114  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.718  -8.991  -6.803  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.664  -9.588  -6.455  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.298 -10.455  -5.757  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.885  -7.547  -5.138  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.511  -8.879  -4.168  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.858  -9.549  -4.343  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.771  -7.789  -4.318  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -4.372  -9.407  -2.320  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.719  -8.862  -2.033  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.626  -6.987  -1.300  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -5.164  -7.387  -1.904  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -4.022  -6.631  -2.911  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.478  -9.081  -9.528  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.610  -9.778 -10.839  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.322 -10.552 -11.113  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.245  -9.987 -11.150  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.048  -8.200  -9.482  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.446 -10.463 -10.801  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.770  -9.056 -11.623  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.421 -11.842 -11.290  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.203 -12.665 -11.548  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.456 -12.128 -12.771  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.844 -12.365 -13.899  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.300 -12.275 -11.244  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.555 -12.622 -10.685  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.492 -13.688 -11.729  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.620 -11.415 -12.553  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.408 -10.869 -13.699  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.778 -11.553 -13.749  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.044 -12.481 -13.008  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.581  -9.344 -13.562  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.827  -8.924 -12.119  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.410  -9.806 -11.196  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.482  -7.624 -11.713  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.641  -9.391  -9.883  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.720  -7.214 -10.400  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.298  -8.096  -9.487  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.915 -11.249 -11.634  1.00  0.00           H  
ATOM    223  HA  PHE A  17       0.881 -11.080 -14.619  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.421  -9.030 -14.162  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.691  -8.858 -13.925  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.672 -10.806 -11.494  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.030  -6.940 -12.411  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.090 -10.069  -9.175  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.454  -6.211 -10.088  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.479  -7.781  -8.475  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.648 -11.109 -14.620  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.998 -11.740 -14.718  1.00  0.00           C  
ATOM    233  C   ALA A  18       5.881 -10.959 -15.708  1.00  0.00           C  
ATOM    234  O   ALA A  18       6.954 -10.521 -15.342  1.00  0.00           O  
ATOM    235  CB  ALA A  18       4.857 -13.197 -15.179  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.413 -10.362 -15.209  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.463 -11.723 -13.742  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       3.842 -13.376 -15.503  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.093 -13.858 -14.357  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.536 -13.386 -15.998  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.416 -10.806 -16.933  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.177 -10.075 -17.968  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.461  -8.640 -17.510  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.700  -8.055 -16.769  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.270 -10.083 -19.207  1.00  0.00           C  
ATOM    246  CG  PRO A  19       3.997 -10.895 -18.854  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.114 -11.337 -17.386  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.099 -10.589 -18.187  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       4.999  -9.069 -19.470  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.780 -10.554 -20.033  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.121 -10.277 -18.984  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       3.930 -11.766 -19.489  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.306 -10.914 -16.807  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.106 -12.412 -17.318  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.557  -8.074 -17.950  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.906  -6.677 -17.543  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.768  -5.718 -17.912  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.675  -4.625 -17.389  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.187  -6.246 -18.261  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.155  -8.570 -18.546  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.067  -6.646 -16.475  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.994  -6.910 -17.987  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.439  -5.236 -17.975  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.034  -6.290 -19.330  1.00  0.00           H  
ATOM    265  N   GLU A  21       5.899  -6.120 -18.804  1.00  0.00           N  
ATOM    266  CA  GLU A  21       4.768  -5.234 -19.200  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.668  -5.335 -18.144  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.051  -4.354 -17.779  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.220  -5.683 -20.561  1.00  0.00           C  
ATOM    270  CG  GLU A  21       2.987  -4.850 -20.931  1.00  0.00           C  
ATOM    271  CD  GLU A  21       3.372  -3.372 -21.041  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       3.954  -3.005 -22.048  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       3.077  -2.632 -20.116  1.00  0.00           O  
ATOM    274  H   GLU A  21       5.988  -7.006 -19.208  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.113  -4.212 -19.267  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.983  -5.549 -21.316  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.945  -6.725 -20.511  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       2.597  -5.190 -21.880  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       2.229  -4.967 -20.170  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.421  -6.518 -17.651  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.362  -6.692 -16.617  1.00  0.00           C  
ATOM    282  C   LYS A  22       2.981  -6.544 -15.225  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.344  -6.083 -14.300  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.733  -8.084 -16.755  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.388  -8.360 -18.225  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.235  -7.453 -18.670  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.167  -7.424 -20.199  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.254  -8.760 -20.705  1.00  0.00           N  
ATOM    289  H   LYS A  22       3.933  -7.293 -17.961  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.604  -5.940 -16.753  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.432  -8.830 -16.405  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       0.832  -8.132 -16.162  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.256  -8.170 -18.839  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.092  -9.393 -18.334  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.696  -7.836 -18.275  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.398  -6.453 -18.300  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.548  -6.677 -20.513  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       1.141  -7.178 -20.598  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.384  -9.491 -20.331  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.217  -8.765 -21.745  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.226  -8.960 -20.392  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.220  -6.929 -15.073  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.888  -6.812 -13.745  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.628  -5.473 -13.668  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.454  -5.157 -14.504  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.872  -7.988 -13.564  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.341  -8.939 -12.482  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.264  -7.485 -13.154  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.315  -8.231 -11.123  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.714  -7.296 -15.836  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.139  -6.848 -12.967  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.954  -8.525 -14.496  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.343  -9.254 -12.742  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.984  -9.805 -12.421  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.735  -7.002 -13.997  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.869  -8.322 -12.837  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.171  -6.781 -12.339  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.455  -7.581 -11.071  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.215  -7.648 -11.000  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.255  -8.968 -10.336  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.337  -4.687 -12.666  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.018  -3.368 -12.511  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.221  -3.100 -11.022  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.272  -2.948 -10.284  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.150  -2.248 -13.103  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.027  -1.029 -13.407  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.481  -2.728 -14.396  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.668  -4.968 -12.007  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.976  -3.391 -13.010  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.392  -1.969 -12.383  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.753  -1.288 -14.163  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.538  -0.720 -12.508  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.407  -0.221 -13.766  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.236  -3.076 -15.085  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.937  -1.910 -14.844  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.799  -3.534 -14.172  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.444  -3.043 -10.571  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.689  -2.785  -9.124  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.139  -1.337  -8.933  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.836  -0.776  -9.757  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.764  -3.742  -8.604  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.375  -3.193  -7.310  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.912  -3.499  -6.229  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.399  -2.389  -7.377  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.200  -3.170 -11.182  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.774  -2.946  -8.573  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.315  -4.704  -8.406  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.540  -3.853  -9.347  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.772  -2.141  -8.248  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.796  -2.033  -6.554  1.00  0.00           H  
ATOM    351  N   SER A  26       7.742  -0.733  -7.847  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.134   0.678  -7.578  1.00  0.00           C  
ATOM    353  C   SER A  26       8.146   0.902  -6.063  1.00  0.00           C  
ATOM    354  O   SER A  26       7.212   0.539  -5.372  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.126   1.617  -8.253  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.048   1.889  -7.368  1.00  0.00           O  
ATOM    357  H   SER A  26       7.183  -1.214  -7.202  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.121   0.861  -7.976  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.612   2.543  -8.513  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.752   1.147  -9.155  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.091   1.261  -6.643  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.206   1.472  -5.542  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.310   1.706  -4.065  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.508   0.365  -3.349  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.199   0.275  -2.351  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.039   2.412  -3.545  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.134   1.432  -2.779  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       6.008   1.202  -3.164  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       7.578   0.848  -1.699  1.00  0.00           N  
ATOM    370  H   ASN A  27       9.948   1.735  -6.126  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.164   2.333  -3.871  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.327   3.217  -2.886  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.491   2.821  -4.382  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.484   1.034  -1.378  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       7.003   0.222  -1.210  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.896  -0.668  -3.853  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.014  -2.015  -3.226  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.722  -2.788  -3.488  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.695  -4.002  -3.469  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.344  -0.555  -4.651  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.851  -2.545  -3.659  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.160  -1.912  -2.162  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.649  -2.080  -3.738  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.343  -2.751  -4.011  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.306  -3.225  -5.467  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.179  -2.910  -6.253  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.204  -1.753  -3.772  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.404  -2.159  -2.531  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.529  -0.985  -2.084  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.525  -0.737  -2.732  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.879  -0.351  -1.101  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.705  -1.100  -3.750  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.226  -3.600  -3.351  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.618  -0.766  -3.623  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.548  -1.741  -4.631  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.778  -3.008  -2.769  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.083  -2.425  -1.735  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.295  -3.973  -5.833  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.185  -4.465  -7.237  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.945  -3.852  -7.881  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.864  -3.883  -7.322  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.054  -5.990  -7.237  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.395  -6.634  -7.599  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.487  -6.137  -6.646  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.277  -8.156  -7.484  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.601  -4.208  -5.182  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.063  -4.174  -7.799  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.744  -6.325  -6.258  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.314  -6.277  -7.965  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.654  -6.368  -8.614  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       7.332  -6.809  -6.684  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.100  -6.106  -5.638  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.800  -5.148  -6.941  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.254  -8.603  -7.594  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.624  -8.526  -8.260  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.869  -8.415  -6.518  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.093  -3.292  -9.049  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.929  -2.669  -9.737  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.863  -3.154 -11.184  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.850  -3.562 -11.764  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.078  -1.133  -9.784  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.707  -0.565  -8.524  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.983  -0.972  -8.112  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.012   0.399  -7.782  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.557  -0.419  -6.963  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.586   0.948  -6.631  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.857   0.541  -6.222  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.421   1.088  -5.092  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.975  -3.279  -9.476  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.017  -2.931  -9.225  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.700  -0.874 -10.624  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.102  -0.688  -9.923  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.525  -1.709  -8.678  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.028   0.715  -8.098  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.541  -0.733  -6.649  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.046   1.690  -6.059  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.272   0.669  -4.950  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.708  -3.056 -11.777  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.554  -3.442 -13.209  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.868  -2.210 -14.042  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.102  -1.141 -13.511  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.895  -3.832 -13.502  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -1.073  -5.314 -13.407  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.799  -5.883 -12.388  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.655  -6.351 -14.202  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.803  -7.213 -12.582  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -1.121  -7.553 -13.677  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.054  -2.688 -11.289  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.224  -4.250 -13.460  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.541  -3.353 -12.787  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.161  -3.505 -14.496  1.00  0.00           H  
ATOM    452  HD2 HIS A  32      -0.059  -6.250 -15.096  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.292  -7.917 -11.931  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.982  -8.453 -14.036  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.836  -2.325 -15.335  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.092  -1.127 -16.169  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.172  -0.261 -16.174  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.321   0.635 -16.979  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.451  -1.549 -17.600  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.399  -2.531 -18.135  1.00  0.00           C  
ATOM    461  CD  GLU A  33      -0.315  -1.913 -19.341  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -1.236  -1.141 -19.128  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.068  -2.226 -20.456  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.615  -3.183 -15.751  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.903  -0.563 -15.735  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.485  -0.674 -18.234  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.419  -2.027 -17.599  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.885  -3.448 -18.436  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.324  -2.745 -17.363  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.080  -0.533 -15.265  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.342   0.257 -15.183  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.026  -0.023 -13.842  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.214  -0.276 -13.774  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.276  -0.122 -16.342  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -3.291  -1.642 -16.521  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -4.381  -2.029 -17.521  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.130  -2.130 -18.705  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -5.593  -2.251 -17.092  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.926  -1.261 -14.631  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.109   1.305 -15.239  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -4.277   0.226 -16.127  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -2.925   0.341 -17.252  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.331  -1.968 -16.891  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.492  -2.114 -15.571  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.797  -2.170 -16.137  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.299  -2.499 -17.724  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.277   0.037 -12.770  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.865  -0.206 -11.420  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.322   0.845 -10.444  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.875   1.051  -9.385  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.482  -1.601 -10.914  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.465  -2.880 -11.743  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.325   0.256 -12.854  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.938  -0.122 -11.473  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.441  -1.771 -11.104  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.662  -1.655  -9.854  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      13
ATOM      1  N   MET A   1       3.857 -17.777   5.383  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.140 -18.247   4.163  1.00  0.00           C  
ATOM      3  C   MET A   1       4.159 -18.729   3.125  1.00  0.00           C  
ATOM      4  O   MET A   1       5.353 -18.706   3.358  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.317 -17.094   3.576  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.347 -16.561   4.634  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.306 -17.915   5.238  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.279 -17.098   6.744  1.00  0.00           C  
ATOM      9  H   MET A   1       4.722 -18.338   5.515  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.482 -19.063   4.423  1.00  0.00           H  
ATOM     11  HB2 MET A   1       2.982 -16.301   3.264  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.757 -17.449   2.724  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.906 -16.141   5.457  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.724 -15.796   4.196  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.565 -16.854   7.373  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.943 -17.759   7.278  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.812 -16.195   6.479  1.00  0.00           H  
ATOM     18  N   ALA A   2       3.696 -19.165   1.982  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.633 -19.649   0.926  1.00  0.00           C  
ATOM     20  C   ALA A   2       5.387 -18.457   0.326  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.907 -17.796  -0.574  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.838 -20.360  -0.173  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.730 -19.174   1.818  1.00  0.00           H  
ATOM     24  HA  ALA A   2       5.341 -20.340   1.362  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       3.385 -21.254   0.232  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       4.501 -20.629  -0.982  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.066 -19.703  -0.543  1.00  0.00           H  
ATOM     28  N   ASN A   3       6.565 -18.182   0.822  1.00  0.00           N  
ATOM     29  CA  ASN A   3       7.356 -17.036   0.287  1.00  0.00           C  
ATOM     30  C   ASN A   3       8.023 -17.445  -1.029  1.00  0.00           C  
ATOM     31  O   ASN A   3       8.652 -18.481  -1.118  1.00  0.00           O  
ATOM     32  CB  ASN A   3       8.430 -16.641   1.306  1.00  0.00           C  
ATOM     33  CG  ASN A   3       9.135 -15.365   0.840  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       8.765 -14.276   1.229  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      10.142 -15.456   0.015  1.00  0.00           N  
ATOM     36  H   ASN A   3       6.929 -18.730   1.548  1.00  0.00           H  
ATOM     37  HA  ASN A   3       6.700 -16.195   0.113  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       7.968 -16.467   2.266  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       9.153 -17.438   1.394  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      10.441 -16.334  -0.300  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      10.599 -14.645  -0.289  1.00  0.00           H  
ATOM     42  N   ALA A   4       7.886 -16.634  -2.049  1.00  0.00           N  
ATOM     43  CA  ALA A   4       8.507 -16.962  -3.370  1.00  0.00           C  
ATOM     44  C   ALA A   4       7.935 -18.283  -3.899  1.00  0.00           C  
ATOM     45  O   ALA A   4       6.978 -18.812  -3.368  1.00  0.00           O  
ATOM     46  CB  ALA A   4      10.027 -17.085  -3.209  1.00  0.00           C  
ATOM     47  H   ALA A   4       7.373 -15.807  -1.946  1.00  0.00           H  
ATOM     48  HA  ALA A   4       8.285 -16.172  -4.073  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      10.505 -16.897  -4.158  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      10.275 -18.081  -2.871  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      10.372 -16.363  -2.484  1.00  0.00           H  
ATOM     52  N   LEU A   5       8.516 -18.814  -4.946  1.00  0.00           N  
ATOM     53  CA  LEU A   5       8.018 -20.100  -5.522  1.00  0.00           C  
ATOM     54  C   LEU A   5       6.535 -19.960  -5.893  1.00  0.00           C  
ATOM     55  O   LEU A   5       5.804 -20.931  -5.943  1.00  0.00           O  
ATOM     56  CB  LEU A   5       8.191 -21.224  -4.491  1.00  0.00           C  
ATOM     57  CG  LEU A   5       8.409 -22.559  -5.212  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       9.890 -22.715  -5.570  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       7.982 -23.710  -4.296  1.00  0.00           C  
ATOM     60  H   LEU A   5       9.286 -18.364  -5.354  1.00  0.00           H  
ATOM     61  HA  LEU A   5       8.586 -20.337  -6.409  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       9.046 -21.008  -3.865  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       7.305 -21.289  -3.877  1.00  0.00           H  
ATOM     64  HG  LEU A   5       7.818 -22.579  -6.117  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      10.195 -21.902  -6.211  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      10.038 -23.654  -6.084  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      10.482 -22.703  -4.666  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       8.539 -23.661  -3.372  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       8.181 -24.652  -4.786  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       6.926 -23.630  -4.085  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.090 -18.759  -6.152  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.660 -18.547  -6.519  1.00  0.00           C  
ATOM     73  C   ALA A   6       4.532 -17.270  -7.355  1.00  0.00           C  
ATOM     74  O   ALA A   6       5.289 -16.333  -7.193  1.00  0.00           O  
ATOM     75  CB  ALA A   6       3.821 -18.410  -5.245  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.700 -17.992  -6.105  1.00  0.00           H  
ATOM     77  HA  ALA A   6       4.306 -19.390  -7.095  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.201 -17.593  -4.650  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       3.879 -19.327  -4.677  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.793 -18.215  -5.511  1.00  0.00           H  
ATOM     81  N   SER A   7       3.577 -17.228  -8.248  1.00  0.00           N  
ATOM     82  CA  SER A   7       3.395 -16.016  -9.097  1.00  0.00           C  
ATOM     83  C   SER A   7       2.833 -14.874  -8.245  1.00  0.00           C  
ATOM     84  O   SER A   7       1.728 -14.948  -7.743  1.00  0.00           O  
ATOM     85  CB  SER A   7       2.422 -16.331 -10.236  1.00  0.00           C  
ATOM     86  OG  SER A   7       1.215 -16.853  -9.694  1.00  0.00           O  
ATOM     87  H   SER A   7       2.980 -17.997  -8.360  1.00  0.00           H  
ATOM     88  HA  SER A   7       4.348 -15.720  -9.512  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.203 -15.431 -10.786  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.873 -17.056 -10.902  1.00  0.00           H  
ATOM     91  HG  SER A   7       1.003 -16.350  -8.903  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.587 -13.818  -8.083  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.102 -12.667  -7.265  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.937 -11.984  -7.988  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.752 -12.149  -9.179  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.243 -11.666  -7.070  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.473 -13.781  -8.498  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.768 -13.025  -6.302  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.868 -10.783  -6.572  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.650 -11.391  -8.032  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.018 -12.116  -6.467  1.00  0.00           H  
ATOM    102  N   THR A   9       1.150 -11.220  -7.275  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.007 -10.527  -7.917  1.00  0.00           C  
ATOM    104  C   THR A   9       0.128  -9.015  -7.727  1.00  0.00           C  
ATOM    105  O   THR A   9       0.925  -8.546  -6.937  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.313 -11.007  -7.275  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.409 -10.490  -5.955  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.337 -12.537  -7.227  1.00  0.00           C  
ATOM    109  H   THR A   9       1.318 -11.104  -6.317  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.018 -10.754  -8.974  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.150 -10.658  -7.859  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.345  -9.533  -6.005  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -2.332 -12.874  -6.974  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.639 -12.886  -6.481  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.059 -12.933  -8.193  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.647  -8.251  -8.454  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.570  -6.763  -8.337  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.963  -6.320  -6.929  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.763  -6.942  -6.262  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.499  -6.130  -9.370  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.300  -4.333  -9.362  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.278  -8.658  -9.083  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.437  -6.443  -8.528  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.256  -6.512 -10.348  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.513  -6.376  -9.133  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.375  -5.251  -6.474  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.660  -4.745  -5.107  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.000  -4.001  -5.066  1.00  0.00           C  
ATOM    129  O   GLU A  11      -2.566  -3.793  -4.010  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.463  -3.790  -4.715  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.316  -3.390  -3.246  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.576  -4.607  -2.355  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.701  -5.078  -2.341  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.357  -5.050  -1.705  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.281  -4.782  -7.033  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.684  -5.572  -4.413  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.415  -4.281  -4.861  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.415  -2.907  -5.343  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.027  -2.614  -3.016  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.682  -3.025  -3.069  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.512  -3.594  -6.196  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.813  -2.854  -6.202  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.886  -3.685  -6.905  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.027  -3.718  -6.487  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.672  -1.500  -6.926  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.327  -1.389  -7.660  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.295  -0.667  -6.785  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.594  -0.896  -5.336  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.704  -0.602  -4.423  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       0.459  -0.126  -4.765  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -0.982  -0.788  -3.162  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.041  -3.771  -7.035  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.123  -2.676  -5.183  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.472  -1.399  -7.645  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.749  -0.705  -6.205  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -1.963  -2.368  -7.915  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -2.470  -0.821  -8.564  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -0.312  -1.045  -7.010  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.329   0.392  -7.002  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -2.461  -1.263  -5.070  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.676   0.017  -5.730  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       1.137   0.095  -4.062  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -1.873  -1.154  -2.895  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -0.302  -0.566  -2.463  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.536  -4.346  -7.975  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.544  -5.162  -8.713  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.382  -6.643  -8.359  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.258  -7.446  -8.613  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.342  -4.963 -10.216  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.293  -6.282 -10.868  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.612  -4.297  -8.299  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.537  -4.837  -8.441  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.300  -4.985 -10.714  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.868  -4.007 -10.390  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.268  -7.011  -7.775  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.048  -8.442  -7.405  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.079  -9.312  -8.664  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.648 -10.387  -8.676  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.139  -8.893  -6.428  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.545  -9.850  -5.390  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.796  -9.050  -4.318  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.425  -9.973  -3.153  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.501 -11.039  -3.637  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.577  -6.346  -7.581  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.087  -8.544  -6.935  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.554  -8.030  -5.927  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.917  -9.397  -6.973  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.341 -10.415  -4.927  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.860 -10.529  -5.876  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.896  -8.631  -4.746  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.427  -8.253  -3.956  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.936  -9.397  -2.381  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.320 -10.426  -2.754  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.027 -11.928  -3.754  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.737 -11.176  -2.943  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.093 -10.757  -4.552  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.459  -8.860  -9.723  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.439  -9.661 -10.978  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.137 -10.455 -11.037  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.059  -9.893 -11.027  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.995  -7.995  -9.689  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.281 -10.339 -10.989  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.494  -9.002 -11.830  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.227 -11.759 -11.091  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.995 -12.597 -11.144  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.146 -12.185 -12.346  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.419 -12.565 -13.468  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.110 -12.187 -11.092  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.427 -12.456 -10.235  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.269 -13.637 -11.240  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.882 -11.410 -12.118  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.756 -10.967 -13.244  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.120 -11.657 -13.140  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.319 -12.540 -12.327  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.932  -9.437 -13.217  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.096  -8.908 -11.799  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.599  -9.725 -10.774  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.761  -7.574 -11.519  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.759  -9.211  -9.485  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.928  -7.064 -10.230  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.426  -7.882  -9.215  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.079 -11.121 -11.203  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.295 -11.250 -14.180  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.807  -9.172 -13.791  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.067  -8.979 -13.666  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.853 -10.752 -10.973  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.370  -6.937 -12.296  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.144  -9.841  -8.697  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.672  -6.036 -10.018  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.553  -7.488  -8.221  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.061 -11.264 -13.960  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.411 -11.900 -13.913  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.361 -11.202 -14.903  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.419 -10.749 -14.509  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.299 -13.389 -14.263  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.878 -10.553 -14.609  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.809 -11.801 -12.914  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.493 -13.981 -13.381  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       6.020 -13.638 -15.028  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.303 -13.601 -14.625  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.969 -11.137 -16.162  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.798 -10.496 -17.203  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.084  -9.036 -16.835  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.271  -8.373 -16.222  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.959 -10.580 -18.487  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.657 -11.350 -18.148  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.687 -11.687 -16.649  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.722 -11.037 -17.334  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.720  -9.585 -18.835  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.507 -11.115 -19.249  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.799 -10.730 -18.371  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.610 -12.262 -18.723  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.854 -11.217 -16.149  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.660 -12.755 -16.506  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.234  -8.535 -17.206  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.586  -7.120 -16.880  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.535  -6.169 -17.463  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.453  -5.017 -17.085  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.957  -6.790 -17.476  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.871  -9.094 -17.698  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.624  -6.997 -15.807  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.208  -5.763 -17.253  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.927  -6.928 -18.548  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.703  -7.444 -17.050  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.730  -6.644 -18.376  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.682  -5.775 -18.980  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.487  -5.705 -18.033  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.879  -4.669 -17.860  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.235  -6.363 -20.322  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.463  -6.716 -21.169  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.844  -8.182 -20.936  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       6.187  -9.041 -21.501  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.785  -8.420 -20.197  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.810  -7.577 -18.661  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.080  -4.782 -19.135  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.649  -7.254 -20.146  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.634  -5.638 -20.850  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.232  -6.563 -22.213  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       7.290  -6.082 -20.887  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.149  -6.806 -17.417  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.994  -6.816 -16.475  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.499  -6.578 -15.051  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.829  -5.970 -14.239  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.284  -8.171 -16.549  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.765  -8.409 -17.972  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.542  -7.521 -18.233  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.693  -6.818 -19.586  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.861  -5.894 -19.541  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.658  -7.629 -17.574  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.305  -6.033 -16.747  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.978  -8.955 -16.283  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.453  -8.181 -15.860  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.544  -8.172 -18.682  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.484  -9.446 -18.082  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.349  -8.132 -18.244  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.458  -6.780 -17.453  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.846  -7.555 -20.361  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.203  -6.255 -19.800  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.660  -6.317 -20.054  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.133  -5.727 -18.549  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.606  -4.990 -19.987  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.677  -7.054 -14.746  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.233  -6.861 -13.378  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.994  -5.531 -13.323  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.934  -5.309 -14.062  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.168  -8.043 -13.037  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.578  -8.845 -11.870  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.570  -7.550 -12.649  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.452  -7.953 -10.628  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.197  -7.540 -15.420  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.419  -6.832 -12.667  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.250  -8.686 -13.900  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.604  -9.215 -12.148  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.225  -9.679 -11.645  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.488  -6.754 -11.923  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       8.081  -7.185 -13.527  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.132  -8.367 -12.222  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.315  -7.311 -10.553  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       5.390  -8.574  -9.746  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.560  -7.350 -10.705  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.590  -4.650 -12.448  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.283  -3.336 -12.321  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.481  -3.043 -10.836  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.762  -2.266 -10.253  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.429  -2.226 -12.951  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.315  -1.021 -13.279  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.770  -2.739 -14.236  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.829  -4.855 -11.864  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.245  -3.380 -12.813  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.666  -1.922 -12.247  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.772  -0.652 -12.374  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.712  -0.241 -13.720  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.084  -1.319 -13.976  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.277  -1.920 -14.740  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.042  -3.498 -13.990  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.524  -3.159 -14.885  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.446  -3.668 -10.217  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.673  -3.432  -8.763  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.388  -2.096  -8.575  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.160  -1.670  -9.412  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.526  -4.566  -8.189  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.244  -4.095  -6.920  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.456  -4.021  -6.886  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.543  -3.769  -5.869  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.013  -4.298 -10.706  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.722  -3.408  -8.251  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.883  -5.397  -7.948  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.256  -4.876  -8.921  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.565  -3.827  -5.895  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       8.994  -3.467  -5.053  1.00  0.00           H  
ATOM    351  N   SER A  26       8.129  -1.430  -7.484  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.782  -0.118  -7.240  1.00  0.00           C  
ATOM    353  C   SER A  26       8.725   0.215  -5.747  1.00  0.00           C  
ATOM    354  O   SER A  26       7.700   0.060  -5.106  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.044   0.957  -8.040  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.928   1.420  -7.290  1.00  0.00           O  
ATOM    357  H   SER A  26       7.498  -1.793  -6.827  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.812  -0.160  -7.560  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.707   1.783  -8.237  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.709   0.533  -8.982  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.140   1.300  -7.827  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.822   0.673  -5.195  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.866   1.029  -3.741  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.754  -0.237  -2.886  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.510  -0.441  -1.958  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.718   1.987  -3.398  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.493   2.966  -4.554  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.406   3.649  -4.975  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       7.306   3.066  -5.087  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.626   0.786  -5.743  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.804   1.513  -3.527  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.815   1.421  -3.223  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       8.972   2.541  -2.508  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       6.569   2.517  -4.747  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       7.152   3.688  -5.827  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.813  -1.082  -3.197  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.633  -2.341  -2.414  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.291  -2.978  -2.779  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.084  -4.161  -2.589  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.222  -0.887  -3.949  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.435  -3.026  -2.647  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.645  -2.114  -1.359  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.379  -2.202  -3.307  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.047  -2.754  -3.693  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.078  -3.156  -5.166  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.017  -2.856  -5.878  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.971  -1.682  -3.485  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.270  -1.902  -2.141  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.190  -0.829  -1.929  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       2.267   0.208  -2.571  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.302  -1.065  -1.127  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.573  -1.254  -3.454  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.820  -3.618  -3.086  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.432  -0.707  -3.492  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.244  -1.744  -4.282  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.810  -2.881  -2.136  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.994  -1.842  -1.343  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.059  -3.831  -5.630  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.025  -4.252  -7.061  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.838  -3.588  -7.749  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.776  -3.445  -7.177  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.872  -5.772  -7.156  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.753  -6.483  -6.117  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       4.942  -7.939  -6.536  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       6.132  -5.816  -6.022  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.313  -4.060  -5.038  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.936  -3.948  -7.554  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.838  -6.030  -6.976  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.153  -6.096  -8.147  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.265  -6.449  -5.153  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       3.977  -8.406  -6.658  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       5.503  -8.461  -5.775  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       5.483  -7.973  -7.470  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.262  -5.129  -6.842  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.901  -6.573  -6.065  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.209  -5.282  -5.087  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.013  -3.178  -8.972  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.899  -2.517  -9.704  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.946  -2.930 -11.175  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.978  -3.306 -11.700  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.035  -0.979  -9.636  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.751  -0.516  -8.377  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.060  -0.938  -8.105  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.113   0.373  -7.502  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.726  -0.477  -6.968  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.779   0.829  -6.357  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.087   0.406  -6.091  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.749   0.866  -4.973  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.880  -3.303  -9.411  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.953  -2.818  -9.280  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.595  -0.646 -10.490  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.049  -0.532  -9.668  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.553  -1.620  -8.771  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.104   0.701  -7.706  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.735  -0.808  -6.765  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.286   1.512  -5.681  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.693   0.788  -5.133  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.834  -2.826 -11.845  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.780  -3.161 -13.299  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.064  -1.884 -14.077  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.305  -0.842 -13.503  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.621  -3.641 -13.681  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.716  -5.131 -13.572  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.493  -5.735 -12.606  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.168  -6.149 -14.310  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.398  -7.064 -12.781  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.603  -7.371 -13.808  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.034  -2.499 -11.392  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.514  -3.916 -13.539  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.342  -3.190 -13.021  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.837  -3.344 -14.697  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.496  -6.021 -15.151  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.900  -7.794 -12.165  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.382  -8.265 -14.144  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.008  -1.936 -15.375  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.248  -0.700 -16.164  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.001   0.179 -16.076  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.018   1.344 -16.420  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.533  -1.048 -17.632  1.00  0.00           C  
ATOM    460  CG  GLU A  33       2.085  -2.475 -17.734  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.944  -3.450 -18.036  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.513  -3.494 -19.176  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.520  -4.137 -17.121  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.789  -2.778 -15.828  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.088  -0.170 -15.740  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.618  -0.975 -18.203  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.261  -0.356 -18.028  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.818  -2.521 -18.528  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.550  -2.748 -16.799  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.091  -0.384 -15.613  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.355   0.400 -15.493  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.033   0.089 -14.154  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.221  -0.163 -14.089  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.296   0.035 -16.646  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.611   0.325 -17.985  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.629   0.202 -19.120  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.352   1.135 -19.408  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -3.719  -0.919 -19.780  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.072  -1.327 -15.345  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.128   1.452 -15.533  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.544  -1.016 -16.590  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.200   0.621 -16.572  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.205   1.326 -17.972  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.813  -0.384 -18.143  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -3.137  -1.672 -19.549  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -4.369  -1.007 -20.509  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.283   0.121 -13.085  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.867  -0.154 -11.737  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.363   0.908 -10.756  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.928   1.108  -9.700  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.433  -1.539 -11.256  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.387  -2.821 -12.108  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.331   0.338 -13.168  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.943  -0.109 -11.792  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.388  -1.671 -11.464  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.598  -1.620 -10.196  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      14
ATOM      1  N   MET A   1       3.849 -20.431  -5.044  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.076 -20.803  -5.806  1.00  0.00           C  
ATOM      3  C   MET A   1       6.243 -20.992  -4.834  1.00  0.00           C  
ATOM      4  O   MET A   1       6.255 -20.441  -3.750  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.417 -19.689  -6.802  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.438 -19.732  -7.980  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.003 -18.043  -8.465  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.729 -17.762  -7.211  1.00  0.00           C  
ATOM      9  H   MET A   1       3.158 -20.000  -5.689  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.901 -21.724  -6.341  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.346 -18.731  -6.308  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.423 -19.831  -7.169  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.901 -20.237  -8.814  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.545 -20.264  -7.688  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.180 -17.791  -6.228  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.976 -18.531  -7.281  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.270 -16.796  -7.374  1.00  0.00           H  
ATOM     18  N   ALA A   2       7.224 -21.768  -5.216  1.00  0.00           N  
ATOM     19  CA  ALA A   2       8.395 -21.999  -4.322  1.00  0.00           C  
ATOM     20  C   ALA A   2       9.617 -22.363  -5.170  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.634 -21.700  -5.126  1.00  0.00           O  
ATOM     22  CB  ALA A   2       8.083 -23.144  -3.355  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.190 -22.199  -6.095  1.00  0.00           H  
ATOM     24  HA  ALA A   2       8.604 -21.100  -3.760  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       7.799 -24.022  -3.916  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       7.270 -22.855  -2.706  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       8.957 -23.364  -2.761  1.00  0.00           H  
ATOM     28  N   ASN A   3       9.516 -23.413  -5.944  1.00  0.00           N  
ATOM     29  CA  ASN A   3      10.662 -23.833  -6.804  1.00  0.00           C  
ATOM     30  C   ASN A   3      10.275 -23.686  -8.279  1.00  0.00           C  
ATOM     31  O   ASN A   3      11.018 -24.063  -9.164  1.00  0.00           O  
ATOM     32  CB  ASN A   3      11.012 -25.294  -6.508  1.00  0.00           C  
ATOM     33  CG  ASN A   3       9.774 -26.172  -6.714  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       8.958 -26.309  -5.826  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       9.601 -26.772  -7.859  1.00  0.00           N  
ATOM     36  H   ASN A   3       8.682 -23.928  -5.960  1.00  0.00           H  
ATOM     37  HA  ASN A   3      11.520 -23.209  -6.595  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      11.799 -25.618  -7.172  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      11.346 -25.384  -5.484  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      10.258 -26.660  -8.577  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       8.811 -27.336  -8.002  1.00  0.00           H  
ATOM     42  N   ALA A   4       9.115 -23.140  -8.546  1.00  0.00           N  
ATOM     43  CA  ALA A   4       8.670 -22.965  -9.960  1.00  0.00           C  
ATOM     44  C   ALA A   4       8.413 -21.479 -10.231  1.00  0.00           C  
ATOM     45  O   ALA A   4       7.301 -21.001 -10.120  1.00  0.00           O  
ATOM     46  CB  ALA A   4       7.382 -23.761 -10.189  1.00  0.00           C  
ATOM     47  H   ALA A   4       8.537 -22.845  -7.813  1.00  0.00           H  
ATOM     48  HA  ALA A   4       9.438 -23.324 -10.629  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       6.638 -23.458  -9.466  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       7.586 -24.815 -10.075  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       7.013 -23.571 -11.186  1.00  0.00           H  
ATOM     52  N   LEU A   5       9.441 -20.749 -10.587  1.00  0.00           N  
ATOM     53  CA  LEU A   5       9.279 -19.289 -10.871  1.00  0.00           C  
ATOM     54  C   LEU A   5       8.668 -18.587  -9.651  1.00  0.00           C  
ATOM     55  O   LEU A   5       8.690 -19.103  -8.550  1.00  0.00           O  
ATOM     56  CB  LEU A   5       8.363 -19.095 -12.089  1.00  0.00           C  
ATOM     57  CG  LEU A   5       8.835 -19.983 -13.246  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       7.840 -19.881 -14.405  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      10.218 -19.520 -13.720  1.00  0.00           C  
ATOM     60  H   LEU A   5      10.326 -21.163 -10.667  1.00  0.00           H  
ATOM     61  HA  LEU A   5      10.247 -18.858 -11.080  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       7.350 -19.360 -11.822  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       8.393 -18.061 -12.398  1.00  0.00           H  
ATOM     64  HG  LEU A   5       8.892 -21.009 -12.913  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       7.772 -18.854 -14.732  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       6.869 -20.220 -14.077  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       8.179 -20.497 -15.225  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      10.249 -18.441 -13.744  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      10.408 -19.908 -14.709  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      10.972 -19.886 -13.038  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.125 -17.413  -9.842  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.513 -16.671  -8.701  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.511 -15.646  -9.243  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.573 -14.473  -8.929  1.00  0.00           O  
ATOM     75  CB  ALA A   6       8.613 -15.954  -7.911  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.121 -17.017 -10.738  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.000 -17.367  -8.054  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       8.172 -15.422  -7.081  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       9.123 -15.254  -8.557  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       9.320 -16.680  -7.538  1.00  0.00           H  
ATOM     81  N   SER A   7       5.584 -16.085 -10.056  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.572 -15.144 -10.622  1.00  0.00           C  
ATOM     83  C   SER A   7       3.614 -14.699  -9.511  1.00  0.00           C  
ATOM     84  O   SER A   7       2.576 -15.294  -9.295  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.784 -15.851 -11.728  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.674 -16.231 -12.770  1.00  0.00           O  
ATOM     87  H   SER A   7       5.554 -17.035 -10.292  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.073 -14.280 -11.033  1.00  0.00           H  
ATOM     89  HB2 SER A   7       3.308 -16.731 -11.328  1.00  0.00           H  
ATOM     90  HB3 SER A   7       3.027 -15.180 -12.113  1.00  0.00           H  
ATOM     91  HG  SER A   7       5.514 -16.470 -12.370  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.962 -13.655  -8.805  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.083 -13.163  -7.703  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.874 -12.431  -8.294  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.635 -12.466  -9.487  1.00  0.00           O  
ATOM     96  CB  ALA A   8       3.878 -12.204  -6.813  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.806 -13.196  -8.998  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.742 -14.001  -7.112  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.124 -11.313  -7.373  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.787 -12.686  -6.487  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       3.285 -11.935  -5.952  1.00  0.00           H  
ATOM    102  N   THR A   9       1.112 -11.767  -7.464  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.084 -11.028  -7.965  1.00  0.00           C  
ATOM    104  C   THR A   9       0.087  -9.533  -7.684  1.00  0.00           C  
ATOM    105  O   THR A   9       0.923  -9.130  -6.897  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.342 -11.540  -7.255  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.284 -11.184  -5.879  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.429 -13.062  -7.386  1.00  0.00           C  
ATOM    109  H   THR A   9       1.327 -11.754  -6.508  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.182 -11.181  -9.030  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.215 -11.095  -7.704  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.044 -10.257  -5.823  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.640 -13.520  -6.807  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.321 -13.341  -8.424  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.386 -13.401  -7.020  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.696  -8.710  -8.328  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.582  -7.235  -8.118  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.023  -6.859  -6.704  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.695  -7.607  -6.024  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.449  -6.515  -9.143  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.227  -4.726  -8.992  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.357  -9.064  -8.962  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.440  -6.933  -8.252  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.161  -6.830 -10.134  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.477  -6.766  -8.972  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.624  -5.699  -6.259  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.980  -5.243  -4.888  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.331  -4.519  -4.901  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.172  -4.743  -4.052  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.112  -4.282  -4.410  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.312  -3.601  -3.102  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.545  -4.659  -2.020  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.413  -5.316  -1.645  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.676  -4.793  -1.584  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.070  -5.126  -6.830  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.028  -6.091  -4.222  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.027  -4.833  -4.247  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.277  -3.532  -5.171  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.468  -2.925  -2.782  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.224  -3.045  -3.263  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.536  -3.637  -5.843  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.820  -2.875  -5.898  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.798  -3.539  -6.872  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.723  -2.914  -7.355  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.528  -1.442  -6.350  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.622  -0.767  -5.315  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.161  -0.887  -5.748  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -0.277  -0.586  -4.585  1.00  0.00           N  
ATOM    149  CZ  ARG A  12       0.969  -0.978  -4.582  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       1.439  -1.689  -5.569  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.741  -0.668  -3.580  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.837  -3.463  -6.507  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.264  -2.852  -4.914  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.033  -1.458  -7.312  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.450  -0.891  -6.431  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -2.886   0.273  -5.228  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -2.750  -1.248  -4.358  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -0.976  -1.894  -6.104  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -0.960  -0.179  -6.538  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -0.628  -0.077  -3.826  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.846  -1.938  -6.333  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       2.395  -1.984  -5.561  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       1.379  -0.134  -2.815  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       2.695  -0.963  -3.573  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.610  -4.798  -7.157  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.538  -5.499  -8.092  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.413  -7.017  -7.908  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.343  -7.757  -8.164  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.206  -5.104  -9.536  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.345  -6.461 -10.365  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.863  -5.284  -6.752  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.554  -5.202  -7.869  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.120  -4.885 -10.067  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.576  -4.228  -9.532  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.271  -7.484  -7.457  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.080  -8.951  -7.244  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.171  -9.696  -8.579  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.737 -10.770  -8.666  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.154  -9.472  -6.279  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.504 -10.357  -5.209  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.935  -9.480  -4.090  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.312 -10.365  -3.007  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -1.908 -10.696  -3.381  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.540  -6.867  -7.254  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.108  -9.123  -6.815  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.648  -8.637  -5.804  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.877 -10.051  -6.828  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.247 -11.028  -4.800  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.707 -10.934  -5.653  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.181  -8.821  -4.496  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.730  -8.891  -3.656  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.317  -9.837  -2.064  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -3.883 -11.276  -2.911  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.548 -11.443  -2.755  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.315  -9.845  -3.284  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.880 -11.028  -4.366  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.600  -9.146  -9.619  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.638  -9.834 -10.940  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.369 -10.670 -11.092  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.269 -10.155 -11.027  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.133  -8.288  -9.528  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.508 -10.475 -10.991  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.682  -9.102 -11.730  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.513 -11.956 -11.279  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.315 -12.832 -11.424  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.467 -12.356 -12.603  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.753 -12.659 -13.746  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.412 -12.346 -11.318  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.728 -12.787 -10.516  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.630 -13.850 -11.598  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.574 -11.613 -12.331  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.451 -11.110 -13.431  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.845 -11.738 -13.306  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.061 -12.640 -12.517  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.553  -9.574 -13.366  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.758  -9.080 -11.939  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.276  -9.929 -10.946  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.442  -7.750 -11.616  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.469  -9.452  -9.648  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.642  -7.277 -10.316  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.156  -8.128  -9.334  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.779 -11.388 -11.400  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.025 -11.394 -14.382  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.385  -9.250 -13.972  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.645  -9.147 -13.761  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.516 -10.951 -11.177  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.041  -7.087 -12.368  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.867 -10.106  -8.887  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.398  -6.255 -10.070  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.311  -7.762  -8.330  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.791 -11.272 -14.079  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.170 -11.839 -14.007  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.110 -11.056 -14.938  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.113 -10.537 -14.490  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.149 -13.320 -14.409  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.593 -10.546 -14.707  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.530 -11.754 -12.992  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.370 -13.930 -13.545  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.892 -13.499 -15.173  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.172 -13.578 -14.790  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.766 -10.986 -16.210  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.589 -10.259 -17.196  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.667  -8.774 -16.825  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.685  -8.172 -16.436  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.862 -10.446 -18.536  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.605 -11.313 -18.272  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.552 -11.617 -16.766  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.578 -10.687 -17.251  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.571  -9.484 -18.934  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.508 -10.953 -19.236  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.719 -10.770 -18.569  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.673 -12.237 -18.825  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.662 -11.184 -16.330  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.575 -12.681 -16.600  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.831  -8.185 -16.940  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.992  -6.739 -16.593  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.976  -5.895 -17.369  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.688  -4.769 -17.010  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.410  -6.286 -16.951  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.606  -8.698 -17.254  1.00  0.00           H  
ATOM    261  HA  ALA A  20       7.831  -6.606 -15.533  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.542  -5.255 -16.659  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.560  -6.382 -18.016  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.127  -6.904 -16.430  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.422  -6.433 -18.425  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.418  -5.669 -19.217  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.102  -5.639 -18.440  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.334  -4.702 -18.532  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.207  -6.362 -20.569  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.084  -5.664 -21.349  1.00  0.00           C  
ATOM    271  CD  GLU A  21       2.758  -6.400 -21.122  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       2.681  -7.566 -21.476  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       1.842  -5.785 -20.602  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.660  -7.343 -18.691  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.770  -4.661 -19.376  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.123  -6.316 -21.140  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.940  -7.395 -20.404  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       3.991  -4.642 -21.010  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       4.321  -5.672 -22.402  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.845  -6.664 -17.670  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.586  -6.712 -16.878  1.00  0.00           C  
ATOM    282  C   LYS A  22       2.862  -6.257 -15.444  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.171  -5.412 -14.914  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.044  -8.145 -16.868  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.682  -8.567 -18.298  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.162  -8.714 -18.426  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.197  -9.075 -19.870  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.014  -7.882 -20.744  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.485  -7.403 -17.612  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.856  -6.058 -17.323  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.799  -8.812 -16.475  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.163  -8.192 -16.245  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.031  -7.818 -18.993  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.152  -9.511 -18.523  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.181  -9.495 -17.762  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.314  -7.781 -18.162  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.445  -9.874 -20.212  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.227  -9.399 -19.914  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.142  -7.016 -20.182  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.715  -7.904 -21.513  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.945  -7.891 -21.147  1.00  0.00           H  
ATOM    302  N   ILE A  23       3.864  -6.810 -14.809  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.170  -6.410 -13.416  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.179  -5.260 -13.408  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.065  -5.183 -14.238  1.00  0.00           O  
ATOM    306  CB  ILE A  23       4.763  -7.601 -12.659  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       4.898  -7.232 -11.186  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       6.150  -7.931 -13.215  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.258  -8.475 -10.367  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.412  -7.491 -15.246  1.00  0.00           H  
ATOM    311  HA  ILE A  23       3.263  -6.092 -12.926  1.00  0.00           H  
ATOM    312  HB  ILE A  23       4.115  -8.459 -12.764  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       5.676  -6.495 -11.085  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       3.967  -6.823 -10.828  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       6.861  -7.198 -12.860  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       6.121  -7.910 -14.291  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       6.447  -8.912 -12.880  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.331  -8.543 -10.270  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.883  -9.357 -10.865  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.813  -8.399  -9.386  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.053  -4.385 -12.454  1.00  0.00           N  
ATOM    322  CA  VAL A  24       5.994  -3.238 -12.331  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.326  -3.084 -10.852  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.449  -3.113 -10.016  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.329  -1.955 -12.841  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.385  -0.857 -12.996  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.663  -2.217 -14.196  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.335  -4.491 -11.795  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.896  -3.438 -12.892  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.583  -1.635 -12.127  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.635  -0.457 -12.025  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.993  -0.066 -13.619  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.270  -1.270 -13.456  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.828  -2.888 -14.064  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.381  -2.663 -14.870  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.312  -1.283 -14.611  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.576  -2.938 -10.510  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.928  -2.802  -9.069  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.432  -1.390  -8.781  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.171  -0.805  -9.551  1.00  0.00           O  
ATOM    341  CB  ASN A  25       9.001  -3.830  -8.703  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.770  -3.368  -7.462  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.959  -3.131  -7.523  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.136  -3.228  -6.330  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.278  -2.929 -11.193  1.00  0.00           H  
ATOM    346  HA  ASN A  25       7.049  -2.987  -8.471  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.522  -4.776  -8.495  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.687  -3.946  -9.529  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       8.175  -3.417  -6.279  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.619  -2.932  -5.532  1.00  0.00           H  
ATOM    351  N   SER A  26       8.032  -0.849  -7.666  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.464   0.520  -7.280  1.00  0.00           C  
ATOM    353  C   SER A  26       8.476   0.601  -5.752  1.00  0.00           C  
ATOM    354  O   SER A  26       7.544   0.173  -5.099  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.485   1.543  -7.861  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.343   1.641  -7.022  1.00  0.00           O  
ATOM    357  H   SER A  26       7.440  -1.355  -7.070  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.458   0.708  -7.660  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.962   2.506  -7.925  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.187   1.227  -8.853  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.576   1.789  -7.581  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.535   1.121  -5.180  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.632   1.211  -3.689  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.851  -0.193  -3.114  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.670  -0.400  -2.240  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.346   1.831  -3.112  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.555   0.795  -2.300  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       7.995   0.355  -1.255  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       6.396   0.389  -2.737  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.278   1.438  -5.735  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.472   1.833  -3.430  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.609   2.660  -2.474  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.733   2.189  -3.921  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       6.037   0.743  -3.578  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       5.883  -0.272  -2.225  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.112  -1.148  -3.604  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.242  -2.548  -3.108  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.948  -3.309  -3.409  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.920  -4.525  -3.409  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.461  -0.940  -4.302  1.00  0.00           H  
ATOM    381  HA2 GLY A  28      10.072  -3.030  -3.604  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.411  -2.541  -2.042  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.877  -2.600  -3.668  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.578  -3.279  -3.967  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.487  -3.594  -5.465  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.333  -3.201  -6.245  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.419  -2.358  -3.571  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.886  -2.757  -2.191  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.815  -1.521  -1.290  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       4.864  -1.048  -0.882  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.715  -1.066  -1.023  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.927  -1.618  -3.660  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.515  -4.198  -3.406  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.767  -1.337  -3.543  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.627  -2.446  -4.299  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.896  -3.183  -2.297  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.543  -3.487  -1.744  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.459  -4.302  -5.867  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.290  -4.654  -7.308  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.027  -3.973  -7.849  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.970  -4.041  -7.250  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.127  -6.174  -7.454  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.396  -6.909  -6.999  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.630  -6.285  -7.657  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.529  -6.826  -5.473  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.793  -4.603  -5.214  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.152  -4.325  -7.874  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.291  -6.501  -6.853  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.933  -6.409  -8.489  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.325  -7.945  -7.295  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.391  -5.989  -8.668  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.431  -7.010  -7.676  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.943  -5.419  -7.092  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.211  -6.031  -5.212  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       5.910  -7.764  -5.096  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.561  -6.630  -5.035  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.130  -3.331  -8.982  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.941  -2.653  -9.580  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.861  -3.007 -11.063  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.863  -3.213 -11.718  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.062  -1.117  -9.487  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.765  -0.654  -8.228  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.087  -1.041  -7.967  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.100   0.198  -7.334  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.739  -0.583  -6.819  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.755   0.654  -6.182  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.074   0.264  -5.925  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.717   0.718  -4.795  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.991  -3.301  -9.448  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.040  -2.983  -9.086  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.622  -0.770 -10.336  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.071  -0.679  -9.522  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.602  -1.692  -8.651  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.081   0.499  -7.532  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.759  -0.882  -6.623  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.240   1.309  -5.492  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.253   1.477  -5.042  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.678  -3.031 -11.607  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.527  -3.312 -13.061  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.820  -2.016 -13.801  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.165  -1.017 -13.200  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.912  -3.729 -13.378  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -1.047  -5.220 -13.330  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.734  -5.854 -12.315  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.610  -6.214 -14.169  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.692  -7.175 -12.559  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -1.020  -7.449 -13.679  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.105  -2.827 -11.066  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.218  -4.082 -13.368  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.576  -3.289 -12.654  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.179  -3.378 -14.364  1.00  0.00           H  
ATOM    452  HD2 HIS A  32      -0.040  -6.062 -15.073  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.142  -7.922 -11.925  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.857  -8.331 -14.074  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.661  -2.002 -15.088  1.00  0.00           N  
ATOM    456  CA  GLU A  33       0.909  -0.743 -15.831  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.282   0.185 -15.604  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.188   1.388 -15.755  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.068  -1.036 -17.327  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.726  -2.407 -17.515  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.655  -3.457 -17.829  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.357  -3.641 -18.998  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.154  -4.060 -16.894  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.361  -2.807 -15.561  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.802  -0.281 -15.446  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.096  -1.034 -17.799  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.689  -0.276 -17.778  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.433  -2.357 -18.332  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.242  -2.684 -16.610  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.401  -0.379 -15.229  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.620   0.441 -14.971  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.187   0.090 -13.591  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.362  -0.185 -13.440  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.669   0.152 -16.053  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -3.136   0.589 -17.424  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.221  -0.581 -18.405  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -2.316  -1.387 -18.489  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.280  -0.711 -19.158  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.434  -1.353 -15.112  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.361   1.489 -14.992  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.885  -0.907 -16.069  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.574   0.699 -15.831  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.730   1.413 -17.793  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -2.108   0.902 -17.330  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.010  -0.062 -19.091  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -4.343  -1.457 -19.790  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.355   0.109 -12.581  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.829  -0.210 -11.198  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.277   0.832 -10.228  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.691   0.908  -9.088  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.329  -1.595 -10.780  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.418  -2.883 -11.442  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.414   0.345 -12.730  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.907  -0.191 -11.170  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.334  -1.736 -11.163  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.310  -1.659  -9.702  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      15
ATOM      1  N   MET A   1       3.789 -21.960   2.979  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.997 -21.661   1.752  1.00  0.00           C  
ATOM      3  C   MET A   1       2.976 -20.147   1.510  1.00  0.00           C  
ATOM      4  O   MET A   1       3.100 -19.689   0.391  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.563 -22.177   1.924  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.928 -21.560   3.176  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.537 -22.516   3.641  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.030 -21.503   5.058  1.00  0.00           C  
ATOM      9  H   MET A   1       4.790 -22.073   2.727  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.454 -22.150   0.904  1.00  0.00           H  
ATOM     11  HB2 MET A   1       0.978 -21.909   1.056  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.579 -23.252   2.026  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.639 -21.574   3.987  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.639 -20.540   2.967  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.245 -21.520   5.802  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.937 -21.900   5.487  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.203 -20.487   4.732  1.00  0.00           H  
ATOM     18  N   ALA A   2       2.821 -19.370   2.552  1.00  0.00           N  
ATOM     19  CA  ALA A   2       2.792 -17.887   2.386  1.00  0.00           C  
ATOM     20  C   ALA A   2       4.179 -17.393   1.965  1.00  0.00           C  
ATOM     21  O   ALA A   2       4.313 -16.380   1.306  1.00  0.00           O  
ATOM     22  CB  ALA A   2       2.398 -17.234   3.713  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.724 -19.763   3.444  1.00  0.00           H  
ATOM     24  HA  ALA A   2       2.071 -17.623   1.627  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.369 -16.161   3.592  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.123 -17.491   4.470  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       1.423 -17.589   4.013  1.00  0.00           H  
ATOM     28  N   ASN A   3       5.211 -18.104   2.340  1.00  0.00           N  
ATOM     29  CA  ASN A   3       6.593 -17.687   1.965  1.00  0.00           C  
ATOM     30  C   ASN A   3       7.100 -18.574   0.824  1.00  0.00           C  
ATOM     31  O   ASN A   3       6.472 -19.549   0.460  1.00  0.00           O  
ATOM     32  CB  ASN A   3       7.515 -17.838   3.179  1.00  0.00           C  
ATOM     33  CG  ASN A   3       8.790 -17.021   2.959  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       9.801 -17.550   2.540  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       8.787 -15.743   3.224  1.00  0.00           N  
ATOM     36  H   ASN A   3       5.074 -18.918   2.869  1.00  0.00           H  
ATOM     37  HA  ASN A   3       6.586 -16.655   1.644  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       7.007 -17.480   4.063  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       7.774 -18.878   3.309  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       7.973 -15.316   3.560  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       9.598 -15.213   3.086  1.00  0.00           H  
ATOM     42  N   ALA A   4       8.234 -18.239   0.260  1.00  0.00           N  
ATOM     43  CA  ALA A   4       8.797 -19.054  -0.859  1.00  0.00           C  
ATOM     44  C   ALA A   4       7.794 -19.113  -2.018  1.00  0.00           C  
ATOM     45  O   ALA A   4       7.765 -20.062  -2.778  1.00  0.00           O  
ATOM     46  CB  ALA A   4       9.096 -20.473  -0.360  1.00  0.00           C  
ATOM     47  H   ALA A   4       8.717 -17.448   0.576  1.00  0.00           H  
ATOM     48  HA  ALA A   4       9.713 -18.598  -1.204  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       9.824 -20.936  -1.008  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       8.187 -21.056  -0.365  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       9.486 -20.426   0.646  1.00  0.00           H  
ATOM     52  N   LEU A   5       6.975 -18.103  -2.159  1.00  0.00           N  
ATOM     53  CA  LEU A   5       5.977 -18.097  -3.268  1.00  0.00           C  
ATOM     54  C   LEU A   5       6.699 -17.887  -4.602  1.00  0.00           C  
ATOM     55  O   LEU A   5       7.406 -16.916  -4.790  1.00  0.00           O  
ATOM     56  CB  LEU A   5       4.972 -16.960  -3.046  1.00  0.00           C  
ATOM     57  CG  LEU A   5       3.996 -17.342  -1.929  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       3.222 -16.100  -1.479  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       3.009 -18.396  -2.445  1.00  0.00           C  
ATOM     60  H   LEU A   5       7.018 -17.349  -1.536  1.00  0.00           H  
ATOM     61  HA  LEU A   5       5.453 -19.042  -3.287  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       5.505 -16.062  -2.769  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       4.421 -16.784  -3.959  1.00  0.00           H  
ATOM     64  HG  LEU A   5       4.548 -17.744  -1.091  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       2.519 -16.374  -0.706  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       2.687 -15.685  -2.320  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       3.913 -15.366  -1.093  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       2.145 -18.429  -1.797  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       3.488 -19.363  -2.454  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       2.697 -18.138  -3.446  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.525 -18.793  -5.529  1.00  0.00           N  
ATOM     72  CA  ALA A   6       7.199 -18.655  -6.854  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.367 -17.743  -7.763  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.439 -17.827  -8.975  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.336 -20.037  -7.498  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.951 -19.567  -5.353  1.00  0.00           H  
ATOM     77  HA  ALA A   6       8.181 -18.225  -6.716  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       7.849 -20.701  -6.819  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       7.902 -19.953  -8.415  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       6.355 -20.432  -7.716  1.00  0.00           H  
ATOM     81  N   SER A   7       5.580 -16.872  -7.187  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.741 -15.952  -8.011  1.00  0.00           C  
ATOM     83  C   SER A   7       4.405 -14.702  -7.195  1.00  0.00           C  
ATOM     84  O   SER A   7       4.735 -14.601  -6.030  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.449 -16.664  -8.414  1.00  0.00           C  
ATOM     86  OG  SER A   7       2.749 -15.866  -9.362  1.00  0.00           O  
ATOM     87  H   SER A   7       5.540 -16.822  -6.209  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.287 -15.666  -8.899  1.00  0.00           H  
ATOM     89  HB2 SER A   7       3.683 -17.617  -8.858  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.835 -16.820  -7.536  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.107 -16.056 -10.232  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.747 -13.748  -7.803  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.383 -12.500  -7.072  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.124 -11.892  -7.697  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.802 -12.152  -8.842  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.537 -11.498  -7.166  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.492 -13.854  -8.743  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.190 -12.732  -6.034  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.757 -11.299  -8.204  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.412 -11.912  -6.686  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.258 -10.579  -6.672  1.00  0.00           H  
ATOM    102  N   THR A   9       1.410 -11.087  -6.953  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.170 -10.460  -7.498  1.00  0.00           C  
ATOM    104  C   THR A   9       0.247  -8.938  -7.347  1.00  0.00           C  
ATOM    105  O   THR A   9       1.019  -8.420  -6.564  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.048 -10.988  -6.733  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.946 -10.609  -5.367  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.104 -12.514  -6.837  1.00  0.00           C  
ATOM    109  H   THR A   9       1.691 -10.894  -6.034  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.074 -10.711  -8.546  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.947 -10.571  -7.155  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.673  -9.689  -5.335  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.065 -12.806  -7.876  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -2.025 -12.871  -6.398  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.265 -12.943  -6.309  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.547  -8.225  -8.102  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.533  -6.730  -8.036  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.957  -6.246  -6.649  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.493  -6.987  -5.851  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.486  -6.179  -9.092  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.200  -4.406  -9.319  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.154  -8.677  -8.727  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.462  -6.372  -8.237  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.318  -6.691 -10.026  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.496  -6.339  -8.772  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.697  -5.002  -6.361  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.051  -4.441  -5.028  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.495  -3.923  -5.033  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.298  -4.291  -4.198  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.089  -3.289  -4.719  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.514  -2.577  -3.430  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.396  -3.545  -2.247  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.693  -3.664  -1.712  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.397  -4.150  -1.899  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.251  -4.435  -7.024  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.946  -5.207  -4.275  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.911  -3.683  -4.599  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.100  -2.585  -5.541  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.128  -1.725  -3.263  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.537  -2.245  -3.520  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.823  -3.053  -5.952  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.205  -2.485  -5.997  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.167  -3.435  -6.718  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.369  -3.301  -6.606  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.171  -1.145  -6.742  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.880  -1.380  -8.231  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -5.086  -0.940  -9.070  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.111  -2.024  -9.078  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -7.329  -1.777  -9.481  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.661  -0.580  -9.883  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -8.219  -2.731  -9.482  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.153  -2.758  -6.605  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.555  -2.319  -4.990  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.124  -0.648  -6.635  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.393  -0.525  -6.323  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.013  -0.804  -8.517  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.687  -2.426  -8.402  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -5.513  -0.044  -8.648  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -4.765  -0.742 -10.082  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -5.871  -2.924  -8.781  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -6.981   0.153  -9.885  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.594  -0.396 -10.190  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -7.968  -3.648  -9.176  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -9.152  -2.545  -9.789  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.658  -4.374  -7.473  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.565  -5.300  -8.213  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.288  -6.758  -7.822  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.124  -7.620  -8.011  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.351  -5.106  -9.719  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.302  -6.428 -10.369  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.685  -4.457  -7.567  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.590  -5.063  -7.972  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.304  -5.125 -10.224  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.874  -4.153  -9.893  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.131  -7.046  -7.276  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.821  -8.452  -6.877  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.925  -9.370  -8.099  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.418 -10.480  -8.016  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.806  -8.904  -5.791  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.034  -9.451  -4.585  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.609  -8.293  -3.674  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.387  -8.709  -2.849  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -1.145  -8.241  -3.530  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.468  -6.339  -7.128  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.819  -8.501  -6.490  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.411  -8.065  -5.481  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.443  -9.677  -6.185  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.669 -10.130  -4.031  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.159  -9.979  -4.928  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.362  -7.432  -4.277  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.421  -8.045  -3.007  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.448  -8.265  -1.867  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.362  -9.786  -2.756  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -0.429  -8.995  -3.504  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -0.780  -7.398  -3.040  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.359  -8.003  -4.519  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.451  -8.920  -9.231  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.512  -9.766 -10.457  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.197 -10.531 -10.596  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.131  -9.947 -10.621  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.048  -8.025  -9.273  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.333 -10.464 -10.375  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.654  -9.140 -11.323  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.264 -11.834 -10.678  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.018 -12.643 -10.809  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.251 -12.209 -12.059  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.635 -12.512 -13.171  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.136 -12.281 -10.649  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.401 -12.490  -9.935  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.274 -13.688 -10.893  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.835 -11.503 -11.878  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.642 -11.045 -13.051  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.033 -11.688 -13.013  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.304 -12.554 -12.203  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.767  -9.511 -13.053  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.942  -8.952 -11.649  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.499  -9.732 -10.624  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.557  -7.629 -11.380  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.663  -9.192  -9.346  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.726  -7.094 -10.104  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.278  -7.876  -9.089  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.121 -11.278 -10.968  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.145 -11.355 -13.959  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.620  -9.227 -13.649  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.879  -9.090 -13.492  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.795 -10.749 -10.814  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.124  -7.021 -12.157  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.090  -9.792  -8.558  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.430  -6.075  -9.901  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.405  -7.463  -8.102  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.914 -11.274 -13.890  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.285 -11.866 -13.914  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.178 -11.104 -14.911  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.234 -10.632 -14.537  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.205 -13.344 -14.315  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.670 -10.579 -14.535  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.717 -11.790 -12.926  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.441 -13.960 -13.459  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.912 -13.544 -15.106  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.207 -13.572 -14.656  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.742 -11.007 -16.155  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.517 -10.305 -17.199  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.812  -8.862 -16.772  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.026  -8.235 -16.094  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.620 -10.336 -18.445  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.362 -11.172 -18.098  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.460 -11.579 -16.619  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.437 -10.831 -17.399  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.330  -9.329 -18.713  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.146 -10.798 -19.266  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.473 -10.578 -18.259  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.328 -12.057 -18.715  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.632 -11.163 -16.067  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.476 -12.652 -16.527  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.947  -8.340 -17.165  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.317  -6.942 -16.786  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.213  -5.965 -17.206  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.122  -4.864 -16.697  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.624  -6.559 -17.482  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.563  -8.875 -17.709  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.454  -6.887 -15.716  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.916  -5.564 -17.181  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.484  -6.585 -18.553  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.399  -7.259 -17.204  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.371  -6.359 -18.125  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.275  -5.455 -18.571  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.147  -5.509 -17.545  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.608  -4.497 -17.143  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.744  -5.918 -19.933  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.914  -6.235 -20.869  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.279  -7.719 -20.757  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       5.566  -8.529 -21.327  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.262  -8.021 -20.100  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.458  -7.251 -18.518  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.645  -4.444 -18.651  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.138  -6.803 -19.801  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.143  -5.134 -20.368  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.627  -6.009 -21.884  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.769  -5.634 -20.595  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.796  -6.691 -17.114  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.709  -6.830 -16.109  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.292  -6.631 -14.709  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.614  -6.194 -13.802  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.083  -8.225 -16.220  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.647  -8.484 -17.669  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.608  -7.441 -18.095  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.178  -7.702 -19.541  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.271  -6.424 -20.163  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.253  -7.489 -17.450  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.956  -6.081 -16.291  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.810  -8.968 -15.925  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.223  -8.287 -15.571  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.507  -8.423 -18.320  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.212  -9.470 -17.741  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.253  -7.504 -17.445  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       1.039  -6.454 -18.025  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.012  -8.100 -20.100  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.636  -8.412 -19.551  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.552  -5.807 -20.319  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.946  -5.949 -19.528  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -0.730  -6.623 -21.073  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.550  -6.940 -14.534  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.189  -6.762 -13.201  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.973  -5.446 -13.203  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.930  -5.280 -13.933  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.127  -7.954 -12.915  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.457  -8.898 -11.905  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.470  -7.475 -12.346  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.354  -8.218 -10.536  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.076  -7.283 -15.286  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.422  -6.718 -12.444  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.306  -8.491 -13.835  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.467  -9.150 -12.254  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.045  -9.799 -11.814  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.977  -8.305 -11.875  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.299  -6.700 -11.614  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.084  -7.087 -13.145  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.219  -8.969  -9.772  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.509  -7.545 -10.529  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.257  -7.661 -10.336  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.565  -4.512 -12.388  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.275  -3.203 -12.324  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.531  -2.865 -10.857  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.915  -1.984 -10.300  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.410  -2.105 -12.957  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.293  -0.917 -13.352  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.706  -2.651 -14.206  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.789  -4.673 -11.813  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.218  -3.272 -12.849  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.671  -1.775 -12.239  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.769  -0.515 -12.470  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.684  -0.154 -13.811  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.047  -1.246 -14.051  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.440  -3.077 -14.875  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       4.188  -1.847 -14.707  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.996  -3.411 -13.918  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.430  -3.567 -10.224  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.716  -3.289  -8.790  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.665  -2.101  -8.687  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.635  -1.999  -9.413  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.349  -4.524  -8.144  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.156  -4.116  -6.906  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.334  -4.396  -6.815  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.567  -3.460  -5.943  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.913  -4.277 -10.691  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.794  -3.053  -8.282  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.566  -5.205  -7.850  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.002  -5.010  -8.853  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.615  -3.234  -6.014  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.075  -3.195  -5.149  1.00  0.00           H  
ATOM    351  N   SER A  26       8.385  -1.199  -7.791  1.00  0.00           N  
ATOM    352  CA  SER A  26       9.257  -0.008  -7.633  1.00  0.00           C  
ATOM    353  C   SER A  26       9.009   0.612  -6.255  1.00  0.00           C  
ATOM    354  O   SER A  26       7.936   0.485  -5.693  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.928   0.997  -8.743  1.00  0.00           C  
ATOM    356  OG  SER A  26       8.786   2.299  -8.189  1.00  0.00           O  
ATOM    357  H   SER A  26       7.594  -1.305  -7.222  1.00  0.00           H  
ATOM    358  HA  SER A  26      10.292  -0.305  -7.712  1.00  0.00           H  
ATOM    359  HB2 SER A  26       9.726   1.008  -9.466  1.00  0.00           H  
ATOM    360  HB3 SER A  26       8.007   0.695  -9.234  1.00  0.00           H  
ATOM    361  HG  SER A  26       8.479   2.886  -8.885  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.998   1.275  -5.708  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.846   1.907  -4.364  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.668   0.821  -3.297  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.596   0.478  -2.591  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.634   2.851  -4.363  1.00  0.00           C  
ATOM    367  CG  ASN A  27       9.106   4.285  -4.115  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.451   4.640  -3.006  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       9.135   5.130  -5.108  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.850   1.353  -6.187  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.734   2.472  -4.139  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.135   2.798  -5.319  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.949   2.559  -3.583  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.856   4.843  -6.003  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.434   6.050  -4.959  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.488   0.280  -3.177  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.250  -0.784  -2.157  1.00  0.00           C  
ATOM    378  C   GLY A  28       6.876  -1.423  -2.376  1.00  0.00           C  
ATOM    379  O   GLY A  28       6.217  -1.828  -1.439  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.759   0.574  -3.759  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.017  -1.543  -2.244  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.286  -0.350  -1.169  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.442  -1.519  -3.608  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.110  -2.134  -3.892  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.105  -2.714  -5.310  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.029  -2.510  -6.075  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.019  -1.065  -3.773  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.235  -1.268  -2.476  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.681   0.078  -2.000  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       3.475   0.907  -1.588  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.477   0.257  -2.058  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.992  -1.187  -4.346  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.919  -2.925  -3.182  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.478  -0.088  -3.763  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.346  -1.139  -4.614  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.419  -1.954  -2.653  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.889  -1.673  -1.719  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.072  -3.436  -5.663  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.994  -4.037  -7.026  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.797  -3.451  -7.773  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.696  -3.412  -7.259  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.805  -5.551  -6.902  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.153  -6.267  -7.020  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.081  -5.818  -5.887  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.936  -7.779  -6.926  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.341  -3.585  -5.026  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.901  -3.827  -7.576  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.357  -5.780  -5.946  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.155  -5.888  -7.692  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.600  -6.025  -7.973  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.541  -5.830  -4.952  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.435  -4.819  -6.086  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.923  -6.492  -5.825  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       5.863  -8.259  -6.644  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.614  -8.157  -7.884  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.181  -7.992  -6.183  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.000  -3.001  -8.984  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.865  -2.426  -9.762  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.904  -2.971 -11.190  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.949  -3.289 -11.721  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.961  -0.886  -9.828  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.685  -0.310  -8.623  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.013  -0.668  -8.359  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.035   0.607  -7.788  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.690  -0.115  -7.271  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.710   1.159  -6.692  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.039   0.799  -6.435  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.710   1.352  -5.365  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.896  -3.046  -9.383  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.930  -2.712  -9.303  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.499  -0.608 -10.720  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.964  -0.467  -9.876  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.512  -1.372  -8.996  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.010   0.886  -7.986  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.716  -0.398  -7.074  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.208   1.865  -6.047  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.494   1.792  -5.701  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.764  -3.049 -11.820  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.702  -3.532 -13.226  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.038  -2.362 -14.130  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.257  -1.257 -13.672  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.724  -3.978 -13.565  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.875  -5.459 -13.405  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.648  -5.998 -12.400  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.396  -6.521 -14.128  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.618  -7.334 -12.537  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.870  -7.707 -13.577  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.050  -2.763 -11.372  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.397  -4.341 -13.381  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.415  -3.480 -12.907  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.950  -3.706 -14.586  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.245  -6.447 -14.992  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.133  -8.020 -11.884  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.700  -8.619 -13.891  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.037  -2.573 -15.409  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.311  -1.445 -16.326  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.048  -0.583 -16.394  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.033   0.478 -16.987  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.675  -1.975 -17.722  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.928  -3.290 -17.991  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.077  -3.683 -19.463  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.420  -3.075 -20.291  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.841  -4.594 -19.737  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.825  -3.461 -15.764  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.122  -0.857 -15.926  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.399  -1.244 -18.468  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.739  -2.153 -17.771  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.343  -4.071 -17.372  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.118  -3.164 -17.759  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.011  -1.041 -15.770  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.288  -0.272 -15.765  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.983  -0.459 -14.408  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.144  -0.812 -14.337  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.201  -0.784 -16.888  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.764  -0.185 -18.229  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -1.832  -1.159 -18.955  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -0.747  -0.792 -19.355  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -2.212  -2.392 -19.144  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.959  -1.895 -15.296  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.079   0.773 -15.914  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.141  -1.861 -16.936  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.221  -0.491 -16.683  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.635   0.000 -18.840  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -2.244   0.745 -18.057  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -3.089  -2.689 -18.824  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -1.621  -3.021 -19.608  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.276  -0.217 -13.332  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.888  -0.372 -11.976  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.412   0.767 -11.071  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.948   0.980 -10.003  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.463  -1.708 -11.360  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.481  -3.057 -12.015  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.343   0.072 -13.417  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.962  -0.338 -12.059  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.431  -1.890 -11.596  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.579  -1.662 -10.289  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      16
ATOM      1  N   MET A   1       5.734 -17.608   4.631  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.324 -18.884   4.135  1.00  0.00           C  
ATOM      3  C   MET A   1       7.709 -18.610   3.544  1.00  0.00           C  
ATOM      4  O   MET A   1       8.682 -19.241   3.907  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.416 -19.482   3.055  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.132 -20.011   3.697  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.523 -21.432   4.749  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.901 -21.588   5.536  1.00  0.00           C  
ATOM      9  H   MET A   1       5.293 -17.098   3.839  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.415 -19.581   4.955  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.170 -18.719   2.329  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.930 -20.293   2.561  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.680 -19.234   4.294  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.442 -20.316   2.923  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.906 -22.438   6.205  1.00  0.00           H  
ATOM     16  HE2 MET A   1       2.145 -21.732   4.782  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.684 -20.686   6.093  1.00  0.00           H  
ATOM     18  N   ALA A   2       7.802 -17.670   2.634  1.00  0.00           N  
ATOM     19  CA  ALA A   2       9.121 -17.345   2.010  1.00  0.00           C  
ATOM     20  C   ALA A   2       9.737 -18.614   1.409  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.939 -18.797   1.417  1.00  0.00           O  
ATOM     22  CB  ALA A   2      10.062 -16.764   3.072  1.00  0.00           C  
ATOM     23  H   ALA A   2       7.000 -17.178   2.361  1.00  0.00           H  
ATOM     24  HA  ALA A   2       8.974 -16.616   1.226  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      10.888 -16.265   2.587  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      10.438 -17.561   3.695  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       9.522 -16.055   3.682  1.00  0.00           H  
ATOM     28  N   ASN A   3       8.916 -19.492   0.891  1.00  0.00           N  
ATOM     29  CA  ASN A   3       9.441 -20.753   0.290  1.00  0.00           C  
ATOM     30  C   ASN A   3       8.651 -21.086  -0.979  1.00  0.00           C  
ATOM     31  O   ASN A   3       9.048 -21.926  -1.764  1.00  0.00           O  
ATOM     32  CB  ASN A   3       9.295 -21.896   1.300  1.00  0.00           C  
ATOM     33  CG  ASN A   3      10.118 -23.100   0.838  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       9.569 -24.092   0.399  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      11.418 -23.057   0.918  1.00  0.00           N  
ATOM     36  H   ASN A   3       7.951 -19.321   0.899  1.00  0.00           H  
ATOM     37  HA  ASN A   3      10.485 -20.627   0.039  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       9.650 -21.568   2.267  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       8.256 -22.179   1.376  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      11.861 -22.257   1.271  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      11.953 -23.823   0.623  1.00  0.00           H  
ATOM     42  N   ALA A   4       7.536 -20.434  -1.186  1.00  0.00           N  
ATOM     43  CA  ALA A   4       6.718 -20.710  -2.403  1.00  0.00           C  
ATOM     44  C   ALA A   4       7.478 -20.241  -3.647  1.00  0.00           C  
ATOM     45  O   ALA A   4       7.918 -21.040  -4.451  1.00  0.00           O  
ATOM     46  CB  ALA A   4       5.386 -19.963  -2.302  1.00  0.00           C  
ATOM     47  H   ALA A   4       7.237 -19.761  -0.539  1.00  0.00           H  
ATOM     48  HA  ALA A   4       6.530 -21.772  -2.476  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       4.855 -20.043  -3.239  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       5.572 -18.923  -2.082  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       4.789 -20.396  -1.513  1.00  0.00           H  
ATOM     52  N   LEU A   5       7.635 -18.949  -3.807  1.00  0.00           N  
ATOM     53  CA  LEU A   5       8.368 -18.412  -4.994  1.00  0.00           C  
ATOM     54  C   LEU A   5       7.646 -18.833  -6.281  1.00  0.00           C  
ATOM     55  O   LEU A   5       7.895 -19.891  -6.829  1.00  0.00           O  
ATOM     56  CB  LEU A   5       9.806 -18.951  -4.999  1.00  0.00           C  
ATOM     57  CG  LEU A   5      10.741 -17.933  -5.662  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      12.193 -18.268  -5.313  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      10.560 -17.982  -7.183  1.00  0.00           C  
ATOM     60  H   LEU A   5       7.271 -18.331  -3.140  1.00  0.00           H  
ATOM     61  HA  LEU A   5       8.391 -17.334  -4.937  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      10.127 -19.123  -3.982  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       9.843 -19.880  -5.547  1.00  0.00           H  
ATOM     64  HG  LEU A   5      10.506 -16.942  -5.302  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      12.335 -18.182  -4.245  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      12.854 -17.580  -5.819  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      12.416 -19.277  -5.626  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      11.378 -17.464  -7.660  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       9.629 -17.506  -7.452  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      10.545 -19.011  -7.512  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.754 -18.010  -6.767  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.014 -18.355  -8.017  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.653 -17.071  -8.768  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.235 -16.755  -9.787  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.736 -19.119  -7.658  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.570 -17.163  -6.309  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.638 -18.974  -8.645  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.996 -20.093  -7.271  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.125 -19.235  -8.541  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.185 -18.570  -6.909  1.00  0.00           H  
ATOM     81  N   SER A   7       4.697 -16.329  -8.271  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.294 -15.063  -8.954  1.00  0.00           C  
ATOM     83  C   SER A   7       3.502 -14.188  -7.979  1.00  0.00           C  
ATOM     84  O   SER A   7       2.499 -14.606  -7.432  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.423 -15.393 -10.168  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.257 -15.673 -11.284  1.00  0.00           O  
ATOM     87  H   SER A   7       4.243 -16.605  -7.448  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.178 -14.532  -9.278  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.816 -16.256  -9.955  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.779 -14.550 -10.389  1.00  0.00           H  
ATOM     91  HG  SER A   7       5.044 -16.120 -10.963  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.944 -12.977  -7.763  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.219 -12.067  -6.828  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.968 -11.517  -7.521  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.684 -11.844  -8.658  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.140 -10.908  -6.432  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.753 -12.664  -8.219  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.928 -12.615  -5.944  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.567 -10.153  -5.912  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.581 -10.480  -7.318  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.921 -11.276  -5.782  1.00  0.00           H  
ATOM    102  N   THR A   9       1.219 -10.681  -6.845  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.013 -10.109  -7.464  1.00  0.00           C  
ATOM    104  C   THR A   9       0.046  -8.578  -7.417  1.00  0.00           C  
ATOM    105  O   THR A   9       0.740  -7.998  -6.603  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.246 -10.599  -6.697  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.019 -10.463  -5.301  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.514 -12.067  -7.032  1.00  0.00           C  
ATOM    109  H   THR A   9       1.469 -10.431  -5.932  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.077 -10.429  -8.496  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.103 -10.009  -6.980  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.316 -11.070  -5.056  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -2.231 -12.471  -6.332  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.592 -12.627  -6.966  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.909 -12.143  -8.034  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.670  -7.927  -8.297  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.658  -6.429  -8.336  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.201  -5.842  -7.030  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.927  -6.479  -6.297  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.509  -5.952  -9.511  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.280  -4.176  -9.757  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.210  -8.427  -8.947  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.350  -6.085  -8.475  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.216  -6.479 -10.405  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.541  -6.150  -9.302  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.837  -4.623  -6.738  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.305  -3.969  -5.484  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.773  -3.561  -5.617  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.569  -3.764  -4.721  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.456  -2.716  -5.239  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.081  -1.852  -4.136  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.084  -2.623  -2.814  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.008  -2.903  -2.311  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.162  -2.919  -2.326  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.244  -4.135  -7.347  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.192  -4.648  -4.654  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.535  -3.010  -4.942  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.398  -2.142  -6.152  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -0.504  -0.945  -4.023  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -2.096  -1.598  -4.406  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.124  -2.956  -6.716  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.525  -2.492  -6.904  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.390  -3.577  -7.546  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.521  -3.788  -7.152  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.514  -1.266  -7.815  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -5.829  -0.506  -7.662  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.750  -0.824  -8.843  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.268  -0.106 -10.060  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -6.718  -0.437 -11.242  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.603  -1.387 -11.366  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -6.283   0.187 -12.302  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.455  -2.783  -7.411  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.944  -2.218  -5.947  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.692  -0.624  -7.542  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.399  -1.581  -8.842  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -6.308  -0.801  -6.739  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -5.629   0.552  -7.638  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.742  -1.888  -9.028  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -7.757  -0.508  -8.610  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -5.608   0.615  -9.972  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.940  -1.865 -10.556  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -7.944  -1.637 -12.272  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -5.607   0.918 -12.209  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -6.625  -0.066 -13.205  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.887  -4.239  -8.548  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.704  -5.280  -9.239  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.405  -6.673  -8.676  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.150  -7.607  -8.906  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.386  -5.244 -10.734  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.133  -6.489 -11.119  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.982  -4.034  -8.866  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.752  -5.060  -9.098  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.281  -5.448 -11.299  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -5.012  -4.266 -10.999  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.325  -6.830  -7.951  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.989  -8.175  -7.390  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.950  -9.199  -8.524  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.378 -10.329  -8.372  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.040  -8.582  -6.348  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.941  -7.660  -5.126  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.762  -8.089  -4.243  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.112  -9.380  -3.496  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.406 -10.529  -4.131  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.733  -6.068  -7.783  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.019  -8.135  -6.922  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.026  -8.500  -6.781  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.867  -9.601  -6.042  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.791  -6.642  -5.455  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.856  -7.721  -4.556  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.891  -8.256  -4.861  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.549  -7.310  -3.527  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.804  -9.294  -2.465  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -5.179  -9.545  -3.540  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.968 -10.885  -4.929  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -3.278 -11.288  -3.430  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.475 -10.217  -4.477  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.431  -8.813  -9.659  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.353  -9.755 -10.810  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.039 -10.525 -10.732  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.973  -9.941 -10.691  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.086  -7.898  -9.753  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.183 -10.447 -10.767  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.389  -9.202 -11.734  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.106 -11.830 -10.705  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.858 -12.641 -10.625  1.00  0.00           C  
ATOM    206  C   GLY A  16       0.021 -12.343 -11.839  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.166 -12.900 -12.904  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.978 -12.275 -10.734  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.325 -12.386  -9.720  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.108 -13.691 -10.613  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.975 -11.463 -11.684  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.874 -11.115 -12.822  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.257 -11.736 -12.603  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.454 -12.527 -11.700  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.993  -9.585 -12.957  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.055  -8.899 -11.601  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.514  -9.579 -10.461  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.663  -7.556 -11.493  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.575  -8.920  -9.231  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.729  -6.902 -10.262  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.185  -7.584  -9.133  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.099 -11.032 -10.814  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.455 -11.514 -13.736  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.888  -9.348 -13.511  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.137  -9.215 -13.501  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.814 -10.611 -10.528  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.306  -7.027 -12.360  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.929  -9.442  -8.356  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.427  -5.867 -10.182  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.233  -7.079  -8.182  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.213 -11.392 -13.427  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.580 -11.972 -13.271  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.559 -11.324 -14.268  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.592 -10.827 -13.864  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.531 -13.487 -13.506  1.00  0.00           C  
ATOM    236  H   ALA A  18       4.031 -10.757 -14.149  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.926 -11.783 -12.264  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.554 -13.763 -13.875  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.722 -14.001 -12.576  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.282 -13.765 -14.231  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.221 -11.352 -15.545  1.00  0.00           N  
ATOM    242  CA  PRO A  19       7.084 -10.769 -16.593  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.377  -9.293 -16.298  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.582  -8.602 -15.695  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.285 -10.920 -17.896  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.991 -11.707 -17.564  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.968 -11.955 -16.048  1.00  0.00           C  
ATOM    248  HA  PRO A  19       8.006 -11.323 -16.667  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       6.033  -9.943 -18.288  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.865 -11.469 -18.620  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       4.127 -11.129 -17.857  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.994 -12.652 -18.085  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       4.107 -11.473 -15.609  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.955 -13.014 -15.841  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.520  -8.813 -16.715  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.889  -7.387 -16.459  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.859  -6.444 -17.095  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.771  -5.285 -16.738  1.00  0.00           O  
ATOM    259  CB  ALA A  20      10.269  -7.107 -17.057  1.00  0.00           C  
ATOM    260  H   ALA A  20       9.144  -9.396 -17.195  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.921  -7.213 -15.394  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.536  -6.075 -16.880  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.246  -7.296 -18.120  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      11.000  -7.753 -16.592  1.00  0.00           H  
ATOM    265  N   GLU A  21       7.081  -6.928 -18.028  1.00  0.00           N  
ATOM    266  CA  GLU A  21       6.062  -6.053 -18.678  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.803  -6.026 -17.814  1.00  0.00           C  
ATOM    268  O   GLU A  21       4.239  -4.981 -17.555  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.720  -6.606 -20.065  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.464  -5.806 -21.138  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.826  -4.420 -21.283  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.787  -4.332 -21.916  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       6.387  -3.474 -20.757  1.00  0.00           O  
ATOM    274  H   GLU A  21       7.164  -7.864 -18.298  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.455  -5.052 -18.773  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.013  -7.644 -20.121  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.656  -6.526 -20.233  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       7.501  -5.698 -20.853  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.404  -6.327 -22.083  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.362  -7.168 -17.362  1.00  0.00           N  
ATOM    281  CA  LYS A  22       3.144  -7.216 -16.510  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.530  -6.894 -15.068  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.804  -6.233 -14.351  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.525  -8.616 -16.575  1.00  0.00           C  
ATOM    285  CG  LYS A  22       2.191  -8.965 -18.028  1.00  0.00           C  
ATOM    286  CD  LYS A  22       1.304 -10.213 -18.065  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.165 -10.701 -19.509  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.234 -11.865 -19.554  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.839  -7.996 -17.579  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.430  -6.488 -16.864  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.227  -9.337 -16.182  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.619  -8.636 -15.985  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       1.668  -8.137 -18.486  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       3.104  -9.158 -18.571  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.752 -10.991 -17.462  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.327  -9.973 -17.674  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.774  -9.904 -20.124  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       2.134 -11.002 -19.882  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.418 -11.820 -18.745  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.781 -12.750 -19.510  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -0.313 -11.838 -20.438  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.672  -7.356 -14.639  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.114  -7.082 -13.247  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.865  -5.748 -13.205  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.804  -5.525 -13.946  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.023  -8.232 -12.757  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.502  -8.772 -11.419  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.471  -7.754 -12.572  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.414  -7.638 -10.390  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.241  -7.886 -15.237  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.245  -7.018 -12.610  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.007  -9.026 -13.487  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.527  -9.202 -11.567  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.177  -9.533 -11.054  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.490  -6.909 -11.899  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.881  -7.466 -13.527  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.063  -8.557 -12.156  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.520  -7.059 -10.567  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.280  -7.001 -10.478  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.378  -8.059  -9.396  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.465  -4.868 -12.330  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.156  -3.555 -12.208  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.321  -3.260 -10.724  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.356  -3.173  -9.995  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.330  -2.435 -12.856  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.249  -1.260 -13.201  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.662  -2.950 -14.137  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.712  -5.078 -11.738  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.130  -3.611 -12.676  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.576  -2.097 -12.159  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.728  -0.901 -12.301  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.666  -0.464 -13.640  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       7.002  -1.584 -13.904  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.973  -3.744 -13.891  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.417  -3.327 -14.812  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.124  -2.143 -14.613  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.531  -3.120 -10.265  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.744  -2.840  -8.821  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.348  -1.451  -8.663  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.095  -0.984  -9.501  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.680  -3.894  -8.228  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.278  -3.385  -6.912  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.478  -3.246  -6.791  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.485  -3.098  -5.916  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.298  -3.205 -10.869  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.796  -2.875  -8.306  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.115  -4.793  -8.041  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.475  -4.105  -8.927  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.516  -3.207  -6.013  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       8.860  -2.773  -5.071  1.00  0.00           H  
ATOM    351  N   SER A  26       8.016  -0.786  -7.597  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.549   0.579  -7.370  1.00  0.00           C  
ATOM    353  C   SER A  26       8.635   0.833  -5.865  1.00  0.00           C  
ATOM    354  O   SER A  26       7.656   0.709  -5.150  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.609   1.593  -8.028  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.615   1.995  -7.093  1.00  0.00           O  
ATOM    357  H   SER A  26       7.405  -1.186  -6.943  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.533   0.663  -7.806  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.170   2.457  -8.342  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.139   1.135  -8.895  1.00  0.00           H  
ATOM    361  HG  SER A  26       7.019   2.609  -6.475  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.803   1.180  -5.383  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.981   1.444  -3.921  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.842   0.136  -3.134  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.656  -0.179  -2.288  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.937   2.455  -3.439  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.765   3.557  -4.488  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       7.833   3.533  -5.267  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       9.633   4.531  -4.541  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.569   1.264  -5.987  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.965   1.846  -3.756  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.992   1.955  -3.284  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.266   2.896  -2.511  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      10.384   4.552  -3.913  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.531   5.241  -5.209  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.820  -0.625  -3.411  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.619  -1.915  -2.689  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.254  -2.511  -3.051  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.032  -3.698  -2.907  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.185  -0.345  -4.099  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.399  -2.608  -2.969  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.659  -1.741  -1.625  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.337  -1.700  -3.517  1.00  0.00           N  
ATOM    384  CA  GLU A  29       4.987  -2.226  -3.884  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.007  -2.742  -5.327  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.915  -2.457  -6.083  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.950  -1.106  -3.759  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.104  -1.314  -2.500  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.355  -0.020  -2.168  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       3.001   0.925  -1.741  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.149   0.007  -2.348  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.537  -0.746  -3.625  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.722  -3.036  -3.218  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.457  -0.154  -3.695  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.305  -1.113  -4.627  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.393  -2.110  -2.674  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.747  -1.578  -1.673  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.010  -3.499  -5.709  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.957  -4.044  -7.098  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.771  -3.422  -7.843  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.730  -3.170  -7.269  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.756  -5.563  -7.053  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.879  -6.251  -6.263  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.242  -5.747  -6.743  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.721  -5.960  -4.764  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.291  -3.714  -5.078  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.877  -3.817  -7.620  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       2.807  -5.779  -6.583  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.748  -5.946  -8.063  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.819  -7.317  -6.427  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.213  -5.595  -7.812  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.000  -6.479  -6.505  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.476  -4.815  -6.254  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.971  -6.846  -4.200  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       3.699  -5.679  -4.556  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       5.381  -5.155  -4.480  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.918  -3.188  -9.121  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.801  -2.597  -9.917  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.892  -3.097 -11.362  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.887  -3.655 -11.778  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.892  -1.058  -9.943  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.638  -0.516  -8.743  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.019  -0.722  -8.618  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.951   0.222  -7.771  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.707  -0.191  -7.524  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.643   0.749  -6.674  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.022   0.543  -6.552  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.707   1.074  -5.480  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.766  -3.410  -9.562  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.851  -2.895  -9.496  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.410  -0.757 -10.836  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.893  -0.637  -9.959  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.552  -1.289  -9.364  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.885   0.379  -7.866  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.770  -0.352  -7.429  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.114   1.317  -5.923  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.522   1.460  -5.811  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.864  -2.862 -12.129  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.865  -3.267 -13.564  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.164  -2.021 -14.387  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.361  -0.949 -13.849  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.521  -3.778 -13.969  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.599  -5.267 -13.824  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.394  -5.855 -12.864  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.016  -6.296 -14.516  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.274  -7.189 -12.996  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.445  -7.512 -13.992  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.095  -2.389 -11.765  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.614  -4.025 -13.743  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.267  -3.321 -13.339  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.715  -3.511 -14.998  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.667  -6.181 -15.346  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.785  -7.908 -12.375  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.197  -8.411 -14.293  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.162  -2.134 -15.682  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.409  -0.930 -16.514  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.134  -0.084 -16.513  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.118   1.039 -16.982  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.765  -1.342 -17.949  1.00  0.00           C  
ATOM    460  CG  GLU A  33       2.646  -2.597 -17.928  1.00  0.00           C  
ATOM    461  CD  GLU A  33       3.090  -2.939 -19.354  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       3.853  -2.171 -19.917  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       2.661  -3.965 -19.857  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.975  -2.998 -16.104  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.216  -0.359 -16.081  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.858  -1.549 -18.498  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.301  -0.538 -18.430  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       3.517  -2.419 -17.314  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.084  -3.426 -17.523  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.935  -0.624 -15.978  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.221   0.128 -15.927  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.957  -0.200 -14.623  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.127  -0.534 -14.621  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.093  -0.262 -17.128  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.415   0.190 -18.426  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.362  -0.039 -19.606  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.045   0.868 -20.038  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -3.432  -1.223 -20.150  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.887  -1.528 -15.605  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.017   1.184 -15.958  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.224  -1.335 -17.144  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.057   0.218 -17.044  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.171   1.240 -18.358  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.511  -0.380 -18.578  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -2.881  -1.954 -19.803  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -4.035  -1.379 -20.907  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.278  -0.090 -13.511  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.922  -0.373 -12.192  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.466   0.682 -11.184  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.021   0.803 -10.113  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.513  -1.761 -11.692  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.462  -3.036 -12.563  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.340   0.194 -13.543  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.994  -0.328 -12.298  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.463  -1.908 -11.875  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.707  -1.834 -10.632  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      17
ATOM      1  N   MET A   1      14.123 -19.659  -0.151  1.00  0.00           N  
ATOM      2  CA  MET A   1      14.168 -18.249   0.330  1.00  0.00           C  
ATOM      3  C   MET A   1      14.606 -17.334  -0.816  1.00  0.00           C  
ATOM      4  O   MET A   1      13.938 -16.373  -1.145  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.167 -18.134   1.487  1.00  0.00           C  
ATOM      6  CG  MET A   1      14.720 -19.030   2.646  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.292 -20.724   2.356  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.671 -21.441   3.898  1.00  0.00           C  
ATOM      9  H   MET A   1      13.521 -20.222   0.481  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.187 -17.953   0.671  1.00  0.00           H  
ATOM     11  HB2 MET A   1      16.146 -18.443   1.149  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.210 -17.109   1.824  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.143 -18.661   3.569  1.00  0.00           H  
ATOM     14  HG3 MET A   1      13.643 -19.021   2.716  1.00  0.00           H  
ATOM     15  HE1 MET A   1      13.596 -21.332   3.937  1.00  0.00           H  
ATOM     16  HE2 MET A   1      15.113 -20.931   4.738  1.00  0.00           H  
ATOM     17  HE3 MET A   1      14.933 -22.489   3.937  1.00  0.00           H  
ATOM     18  N   ALA A   2      15.726 -17.628  -1.427  1.00  0.00           N  
ATOM     19  CA  ALA A   2      16.215 -16.780  -2.553  1.00  0.00           C  
ATOM     20  C   ALA A   2      15.514 -17.202  -3.851  1.00  0.00           C  
ATOM     21  O   ALA A   2      14.336 -17.507  -3.857  1.00  0.00           O  
ATOM     22  CB  ALA A   2      17.729 -16.956  -2.699  1.00  0.00           C  
ATOM     23  H   ALA A   2      16.246 -18.408  -1.143  1.00  0.00           H  
ATOM     24  HA  ALA A   2      15.992 -15.743  -2.347  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      18.200 -16.834  -1.734  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      18.114 -16.215  -3.384  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      17.943 -17.945  -3.079  1.00  0.00           H  
ATOM     28  N   ASN A   3      16.229 -17.221  -4.950  1.00  0.00           N  
ATOM     29  CA  ASN A   3      15.615 -17.621  -6.253  1.00  0.00           C  
ATOM     30  C   ASN A   3      14.518 -16.621  -6.639  1.00  0.00           C  
ATOM     31  O   ASN A   3      13.691 -16.893  -7.488  1.00  0.00           O  
ATOM     32  CB  ASN A   3      15.013 -19.026  -6.130  1.00  0.00           C  
ATOM     33  CG  ASN A   3      15.028 -19.715  -7.498  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      14.027 -19.747  -8.185  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      16.130 -20.268  -7.924  1.00  0.00           N  
ATOM     36  H   ASN A   3      17.176 -16.970  -4.917  1.00  0.00           H  
ATOM     37  HA  ASN A   3      16.378 -17.625  -7.019  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      15.596 -19.607  -5.429  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      13.994 -18.954  -5.778  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      16.937 -20.241  -7.370  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      16.150 -20.710  -8.797  1.00  0.00           H  
ATOM     42  N   ALA A   4      14.509 -15.466  -6.020  1.00  0.00           N  
ATOM     43  CA  ALA A   4      13.472 -14.438  -6.341  1.00  0.00           C  
ATOM     44  C   ALA A   4      12.074 -15.004  -6.067  1.00  0.00           C  
ATOM     45  O   ALA A   4      11.924 -16.043  -5.451  1.00  0.00           O  
ATOM     46  CB  ALA A   4      13.585 -14.034  -7.815  1.00  0.00           C  
ATOM     47  H   ALA A   4      15.189 -15.274  -5.341  1.00  0.00           H  
ATOM     48  HA  ALA A   4      13.631 -13.567  -5.720  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      13.019 -14.725  -8.423  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      14.622 -14.058  -8.117  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      13.195 -13.036  -7.947  1.00  0.00           H  
ATOM     52  N   LEU A   5      11.050 -14.327  -6.520  1.00  0.00           N  
ATOM     53  CA  LEU A   5       9.658 -14.820  -6.292  1.00  0.00           C  
ATOM     54  C   LEU A   5       9.183 -15.589  -7.527  1.00  0.00           C  
ATOM     55  O   LEU A   5       9.302 -15.122  -8.643  1.00  0.00           O  
ATOM     56  CB  LEU A   5       8.728 -13.625  -6.043  1.00  0.00           C  
ATOM     57  CG  LEU A   5       8.633 -13.333  -4.539  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       7.969 -14.513  -3.820  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      10.036 -13.107  -3.965  1.00  0.00           C  
ATOM     60  H   LEU A   5      11.197 -13.494  -7.013  1.00  0.00           H  
ATOM     61  HA  LEU A   5       9.644 -15.475  -5.434  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       9.117 -12.756  -6.553  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       7.743 -13.852  -6.425  1.00  0.00           H  
ATOM     64  HG  LEU A   5       8.036 -12.444  -4.387  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       7.463 -14.156  -2.936  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       8.722 -15.233  -3.536  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       7.253 -14.981  -4.480  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      10.534 -14.058  -3.843  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       9.957 -12.618  -3.005  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      10.606 -12.486  -4.639  1.00  0.00           H  
ATOM     71  N   ALA A   6       8.642 -16.763  -7.334  1.00  0.00           N  
ATOM     72  CA  ALA A   6       8.155 -17.568  -8.493  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.898 -16.916  -9.078  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.637 -17.006 -10.263  1.00  0.00           O  
ATOM     75  CB  ALA A   6       7.823 -18.986  -8.023  1.00  0.00           C  
ATOM     76  H   ALA A   6       8.557 -17.117  -6.424  1.00  0.00           H  
ATOM     77  HA  ALA A   6       8.924 -17.611  -9.251  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       8.710 -19.448  -7.617  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       7.465 -19.568  -8.859  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       7.059 -18.944  -7.261  1.00  0.00           H  
ATOM     81  N   SER A   7       6.118 -16.264  -8.256  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.876 -15.605  -8.756  1.00  0.00           C  
ATOM     83  C   SER A   7       4.467 -14.490  -7.791  1.00  0.00           C  
ATOM     84  O   SER A   7       4.883 -14.464  -6.648  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.751 -16.638  -8.850  1.00  0.00           C  
ATOM     86  OG  SER A   7       3.939 -17.436 -10.011  1.00  0.00           O  
ATOM     87  H   SER A   7       6.352 -16.207  -7.306  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.060 -15.183  -9.735  1.00  0.00           H  
ATOM     89  HB2 SER A   7       3.768 -17.272  -7.979  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.798 -16.128  -8.901  1.00  0.00           H  
ATOM     91  HG  SER A   7       4.872 -17.410 -10.242  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.653 -13.570  -8.242  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.212 -12.454  -7.355  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.954 -11.803  -7.939  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.609 -12.017  -9.087  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.329 -11.410  -7.255  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.332 -13.615  -9.167  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.992 -12.842  -6.370  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.987 -10.573  -6.664  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.593 -11.069  -8.245  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.194 -11.852  -6.785  1.00  0.00           H  
ATOM    102  N   THR A   9       1.269 -11.009  -7.157  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.033 -10.339  -7.660  1.00  0.00           C  
ATOM    104  C   THR A   9       0.175  -8.820  -7.513  1.00  0.00           C  
ATOM    105  O   THR A   9       0.969  -8.333  -6.732  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.178 -10.821  -6.854  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.959 -10.563  -5.474  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.377 -12.323  -7.068  1.00  0.00           C  
ATOM    109  H   THR A   9       1.568 -10.851  -6.237  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.106 -10.584  -8.704  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.061 -10.297  -7.183  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.364  -9.813  -5.402  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.608 -12.513  -8.106  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -2.192 -12.670  -6.449  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.473 -12.850  -6.799  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.582  -8.073  -8.274  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.493  -6.578  -8.210  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.963  -6.060  -6.846  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.674  -6.723  -6.121  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.345  -5.985  -9.328  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.200  -4.183  -9.334  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.206  -8.498  -8.904  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.528  -6.278  -8.357  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.004  -6.374 -10.276  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.369  -6.259  -9.177  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.541  -4.876  -6.489  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.919  -4.292  -5.168  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.405  -3.920  -5.138  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.143  -4.359  -4.278  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.071  -3.036  -4.925  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.779  -2.091  -3.943  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.216  -1.054  -3.410  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.963  -0.507  -4.207  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       0.212  -0.821  -2.212  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.048  -4.370  -7.088  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.718  -5.012  -4.392  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.883  -3.325  -4.516  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.085  -2.523  -5.865  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.586  -1.584  -4.451  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.175  -2.663  -3.118  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.838  -3.086  -6.043  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.264  -2.649  -6.037  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.163  -3.658  -6.752  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.251  -3.957  -6.298  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.378  -1.300  -6.748  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -5.656  -0.592  -6.293  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.772  -0.827  -7.315  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -7.882   0.138  -7.063  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -8.822   0.314  -7.955  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -8.810  -0.369  -9.067  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -9.774   1.172  -7.730  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.217  -2.722  -6.709  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.596  -2.538  -5.016  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.521  -0.690  -6.505  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.414  -1.456  -7.816  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -5.959  -0.982  -5.332  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -5.470   0.465  -6.205  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.386  -0.678  -8.312  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -7.141  -1.838  -7.220  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -7.904   0.648  -6.228  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -8.082  -1.031  -9.239  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -9.531  -0.230  -9.745  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -9.785   1.694  -6.877  1.00  0.00           H  
ATOM    164 HH22 ARG A  12     -10.494   1.310  -8.409  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.742  -4.157  -7.879  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.603  -5.111  -8.636  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.344  -6.557  -8.196  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.182  -7.418  -8.380  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.318  -4.961 -10.132  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.199  -6.271 -10.674  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.872  -3.884  -8.241  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.641  -4.871  -8.453  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.242  -5.026 -10.684  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.861  -4.000 -10.314  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.199  -6.838  -7.625  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.908  -8.238  -7.188  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.985  -9.175  -8.397  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.481 -10.282  -8.307  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.929  -8.666  -6.128  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.289  -9.674  -5.167  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.401  -8.937  -4.159  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.022  -9.884  -3.017  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -4.180 -10.035  -2.090  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.531  -6.133  -7.487  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.921  -8.286  -6.769  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.258  -7.799  -5.574  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.773  -9.124  -6.614  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.066 -10.210  -4.640  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.688 -10.375  -5.728  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.504  -8.593  -4.653  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.938  -8.090  -3.757  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.756 -10.850  -3.422  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.180  -9.477  -2.477  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -4.365  -9.129  -1.616  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -3.962 -10.762  -1.378  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -5.022 -10.319  -2.631  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.491  -8.738  -9.526  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.529  -9.599 -10.741  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.249 -10.428 -10.805  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.155  -9.898 -10.759  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.090  -7.844  -9.573  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.385 -10.256 -10.693  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.598  -8.980 -11.621  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.378 -11.725 -10.904  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.170 -12.596 -10.964  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.356 -12.257 -12.212  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.640 -12.726 -13.298  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.272 -12.125 -10.934  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.566 -12.425 -10.083  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.472 -13.631 -11.002  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.653 -11.444 -12.060  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.503 -11.058 -13.226  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.892 -11.693 -13.088  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.126 -12.510 -12.218  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.631  -9.523 -13.299  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.798  -8.910 -11.916  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.300  -9.666 -10.844  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.456  -7.564 -11.711  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.454  -9.080  -9.586  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.614  -6.984 -10.452  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.113  -7.742  -9.392  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.853 -11.086 -11.170  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.043 -11.416 -14.136  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.487  -9.267 -13.904  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.743  -9.120 -13.760  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.563 -10.699 -10.984  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.069  -6.974 -12.525  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.840  -9.662  -8.765  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.350  -5.948 -10.298  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.235  -7.295  -8.422  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.816 -11.325 -13.940  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.188 -11.908 -13.856  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.139 -11.168 -14.814  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.148 -10.648 -14.382  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.144 -13.401 -14.207  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.606 -10.665 -14.632  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.552 -11.794 -12.844  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.902 -13.623 -14.943  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.171 -13.650 -14.605  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.327 -13.983 -13.316  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.800 -11.135 -16.089  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.635 -10.450 -17.097  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.798  -8.968 -16.735  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.864  -8.321 -16.306  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.871 -10.609 -18.420  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.623 -11.485 -18.138  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.578 -11.768 -16.628  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.599 -10.927 -17.174  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.566  -9.639 -18.788  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.497 -11.100 -19.150  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.731 -10.958 -18.441  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.698 -12.417 -18.678  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.694 -11.326 -16.193  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.599 -12.830 -16.447  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.985  -8.438 -16.900  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.235  -7.002 -16.560  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.227  -6.096 -17.277  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.925  -5.011 -16.818  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.654  -6.622 -16.988  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.718  -8.989 -17.243  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.139  -6.867 -15.493  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.365  -7.267 -16.494  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.851  -5.595 -16.716  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.750  -6.735 -18.058  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.701  -6.530 -18.392  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.710  -5.691 -19.127  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.365  -5.768 -18.407  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.556  -4.867 -18.485  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.557  -6.212 -20.559  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.960  -5.116 -21.450  1.00  0.00           C  
ATOM    271  CD  GLU A  21       3.632  -5.594 -22.047  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       3.628  -6.638 -22.678  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       2.641  -4.907 -21.864  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.952  -7.409 -18.743  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.050  -4.666 -19.148  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.526  -6.495 -20.939  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.906  -7.073 -20.560  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.791  -4.225 -20.864  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.649  -4.890 -22.251  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.128  -6.842 -17.702  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.842  -6.987 -16.966  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.033  -6.535 -15.519  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.213  -5.827 -14.970  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.397  -8.454 -16.987  1.00  0.00           C  
ATOM    285  CG  LYS A  22       2.147  -8.904 -18.431  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.901  -8.206 -18.991  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.290  -7.313 -20.175  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.357  -5.894 -19.726  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.802  -7.553 -17.652  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.089  -6.376 -17.434  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.170  -9.069 -16.548  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.487  -8.562 -16.416  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       3.007  -8.655 -19.037  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.995  -9.972 -18.451  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.193  -8.952 -19.323  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.448  -7.601 -18.220  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       2.254  -7.615 -20.556  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.549  -7.408 -20.955  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.503  -5.660 -19.181  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.420  -5.269 -20.558  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.196  -5.757 -19.126  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.106  -6.941 -14.894  1.00  0.00           N  
ATOM    303  CA  ILE A  23       4.342  -6.541 -13.488  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.320  -5.371 -13.425  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.247  -5.271 -14.206  1.00  0.00           O  
ATOM    306  CB  ILE A  23       4.935  -7.723 -12.720  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       4.921  -7.402 -11.233  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       6.385  -7.949 -13.155  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.277  -8.654 -10.429  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.756  -7.513 -15.346  1.00  0.00           H  
ATOM    311  HA  ILE A  23       3.407  -6.253 -13.031  1.00  0.00           H  
ATOM    312  HB  ILE A  23       4.352  -8.613 -12.910  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       5.646  -6.630 -11.040  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       3.943  -7.056 -10.947  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.021  -7.225 -12.666  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       6.465  -7.834 -14.224  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       6.694  -8.945 -12.875  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.345  -8.696 -10.282  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.950  -9.532 -10.965  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.783  -8.614  -9.472  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.128  -4.508 -12.473  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.042  -3.349 -12.291  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.332  -3.246 -10.800  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.439  -3.357  -9.991  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.372  -2.055 -12.775  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.444  -1.001 -13.063  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.573  -2.328 -14.056  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.383  -4.636 -11.848  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.962  -3.516 -12.833  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.710  -1.688 -12.004  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       7.176  -1.408 -13.746  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.930  -0.721 -12.140  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.983  -0.131 -13.506  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.198  -1.394 -14.450  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.744  -2.982 -13.833  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.214  -2.795 -14.789  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.563  -3.057 -10.421  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.876  -2.969  -8.968  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.504  -1.611  -8.660  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.276  -1.080  -9.435  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.837  -4.092  -8.583  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.469  -3.791  -7.221  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.839  -3.956  -6.195  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.695  -3.350  -7.168  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.279  -2.985 -11.086  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.962  -3.079  -8.399  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.286  -5.018  -8.527  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.613  -4.177  -9.330  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      11.204  -3.216  -7.993  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.108  -3.155  -6.300  1.00  0.00           H  
ATOM    351  N   SER A  26       8.173  -1.051  -7.532  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.734   0.273  -7.149  1.00  0.00           C  
ATOM    353  C   SER A  26       8.588   0.444  -5.635  1.00  0.00           C  
ATOM    354  O   SER A  26       7.555   0.137  -5.073  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.971   1.378  -7.887  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.713   1.590  -7.259  1.00  0.00           O  
ATOM    357  H   SER A  26       7.547  -1.506  -6.929  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.780   0.313  -7.417  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.538   2.292  -7.860  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.820   1.080  -8.920  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.874   1.802  -6.335  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.619   0.911  -4.971  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.561   1.088  -3.483  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.582  -0.286  -2.808  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.285  -0.510  -1.841  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.285   1.855  -3.095  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.264   0.927  -2.413  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       6.194   0.695  -2.936  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       7.549   0.389  -1.257  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.443   1.134  -5.453  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.420   1.654  -3.163  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.543   2.657  -2.423  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.843   2.268  -3.982  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.410   0.576  -0.828  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       6.902  -0.202  -0.820  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.801  -1.195  -3.315  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.730  -2.562  -2.732  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.400  -3.198  -3.140  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.240  -4.403  -3.110  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.247  -0.969  -4.088  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.551  -3.158  -3.107  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.784  -2.505  -1.656  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.447  -2.388  -3.533  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.122  -2.929  -3.955  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.155  -3.237  -5.452  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.031  -2.792  -6.168  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.027  -1.893  -3.679  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.501  -2.056  -2.250  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.801  -0.787  -1.447  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       4.863  -0.726  -0.849  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.965   0.103  -1.444  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.606  -1.421  -3.554  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.909  -3.834  -3.406  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.435  -0.901  -3.802  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.216  -2.035  -4.377  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.434  -2.225  -2.279  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.986  -2.900  -1.780  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.206  -4.000  -5.925  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.167  -4.353  -7.374  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.918  -3.731  -8.008  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.875  -3.648  -7.390  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.109  -5.874  -7.518  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.185  -6.536  -6.641  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       5.457  -7.946  -7.150  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       6.494  -5.737  -6.690  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.516  -4.345  -5.322  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.051  -3.977  -7.871  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.135  -6.217  -7.202  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.267  -6.145  -8.553  1.00  0.00           H  
ATOM    410  HG  LEU A  30       4.829  -6.586  -5.622  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       4.524  -8.418  -7.421  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       5.941  -8.520  -6.375  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.101  -7.892  -8.016  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       6.518  -5.134  -7.583  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       7.331  -6.419  -6.697  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.561  -5.101  -5.822  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.022  -3.287  -9.234  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.848  -2.660  -9.912  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.794  -3.109 -11.377  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.720  -3.699 -11.896  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.978  -1.124  -9.888  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.740  -0.645  -8.668  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.103  -0.940  -8.527  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.086   0.116  -7.689  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.808  -0.477  -7.411  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.795   0.576  -6.571  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.154   0.280  -6.434  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.851   0.737  -5.335  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.879  -3.361  -9.707  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.936  -2.953  -9.414  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.507  -0.810 -10.770  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.992  -0.678  -9.891  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.612  -1.522  -9.278  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.035   0.344  -7.794  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.857  -0.708  -7.304  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.294   1.164  -5.817  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.203   1.606  -5.545  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.717  -2.794 -12.044  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.563  -3.141 -13.489  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.831  -1.876 -14.300  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.169  -0.846 -13.755  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.874  -3.593 -13.771  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.991  -5.082 -13.629  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.661  -5.659 -12.571  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.547  -6.120 -14.408  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.602  -6.993 -12.732  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.935  -7.329 -13.838  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.010  -2.300 -11.596  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.263  -3.916 -13.766  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.541  -3.116 -13.072  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.148  -3.309 -14.777  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.008  -6.016 -15.328  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.038  -7.706 -12.049  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.759  -8.230 -14.178  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.657  -1.928 -15.591  1.00  0.00           N  
ATOM    456  CA  GLU A  33       0.883  -0.703 -16.403  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.315   0.236 -16.224  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.306   1.364 -16.679  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.038  -1.064 -17.888  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.813  -2.379 -18.038  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.894  -2.754 -19.520  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.902  -3.231 -20.045  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       2.946  -2.556 -20.104  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.364  -2.759 -16.018  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.774  -0.207 -16.051  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.059  -1.172 -18.334  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.575  -0.275 -18.393  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.812  -2.259 -17.641  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       1.303  -3.163 -17.499  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.345  -0.226 -15.561  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.547   0.629 -15.340  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.173   0.293 -13.982  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.374   0.145 -13.855  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.562   0.387 -16.464  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.651   1.466 -16.419  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.159   1.746 -17.835  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -5.389   0.834 -18.604  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -5.348   2.980 -18.214  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.324  -1.138 -15.204  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.249   1.665 -15.340  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.056   0.424 -17.417  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.015  -0.586 -16.336  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -5.471   1.123 -15.805  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.243   2.373 -16.000  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.165   3.717 -17.594  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.673   3.170 -19.118  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.361   0.192 -12.964  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.887  -0.110 -11.600  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.313   0.917 -10.626  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.778   1.055  -9.513  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.460  -1.515 -11.170  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.545  -2.753 -11.925  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.400   0.333 -13.095  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.963  -0.041 -11.601  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.450  -1.686 -11.488  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.518  -1.597 -10.094  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      18
ATOM      1  N   MET A   1       4.471 -19.298   4.762  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.846 -20.606   5.113  1.00  0.00           C  
ATOM      3  C   MET A   1       2.507 -20.745   4.384  1.00  0.00           C  
ATOM      4  O   MET A   1       1.947 -19.777   3.908  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.617 -20.675   6.627  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.769 -19.484   7.082  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.496 -19.585   8.869  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.413 -18.144   9.018  1.00  0.00           C  
ATOM      9  H   MET A   1       5.040 -19.406   3.898  1.00  0.00           H  
ATOM     10  HA  MET A   1       4.503 -21.409   4.812  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.106 -21.595   6.872  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.571 -20.649   7.136  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.283 -18.563   6.849  1.00  0.00           H  
ATOM     14  HG3 MET A   1       1.817 -19.504   6.572  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.952 -17.256   8.718  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.091 -18.037  10.041  1.00  0.00           H  
ATOM     17  HE3 MET A   1       0.547 -18.278   8.383  1.00  0.00           H  
ATOM     18  N   ALA A   2       1.993 -21.947   4.295  1.00  0.00           N  
ATOM     19  CA  ALA A   2       0.688 -22.170   3.598  1.00  0.00           C  
ATOM     20  C   ALA A   2       0.815 -21.785   2.119  1.00  0.00           C  
ATOM     21  O   ALA A   2       1.869 -21.389   1.658  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.402 -21.317   4.259  1.00  0.00           C  
ATOM     23  H   ALA A   2       2.468 -22.709   4.689  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.419 -23.213   3.672  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.194 -21.222   5.315  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -1.361 -21.794   4.124  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -0.420 -20.338   3.805  1.00  0.00           H  
ATOM     28  N   ASN A   3      -0.254 -21.905   1.374  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -0.207 -21.550  -0.076  1.00  0.00           C  
ATOM     30  C   ASN A   3      -1.005 -20.264  -0.315  1.00  0.00           C  
ATOM     31  O   ASN A   3      -1.436 -19.985  -1.417  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -0.813 -22.693  -0.897  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -0.254 -22.654  -2.322  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -0.935 -22.249  -3.243  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       0.966 -23.060  -2.542  1.00  0.00           N  
ATOM     36  H   ASN A   3      -1.090 -22.228   1.770  1.00  0.00           H  
ATOM     37  HA  ASN A   3       0.819 -21.395  -0.378  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -0.561 -23.639  -0.438  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -1.887 -22.584  -0.930  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       1.515 -23.386  -1.800  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       1.332 -23.038  -3.451  1.00  0.00           H  
ATOM     42  N   ALA A   4      -1.201 -19.477   0.712  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -1.968 -18.206   0.552  1.00  0.00           C  
ATOM     44  C   ALA A   4      -1.076 -17.142  -0.098  1.00  0.00           C  
ATOM     45  O   ALA A   4      -1.413 -15.974  -0.134  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -2.429 -17.716   1.928  1.00  0.00           C  
ATOM     47  H   ALA A   4      -0.840 -19.721   1.590  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -2.831 -18.383  -0.073  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -3.038 -16.832   1.811  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -1.566 -17.481   2.534  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -3.007 -18.491   2.411  1.00  0.00           H  
ATOM     52  N   LEU A   5       0.059 -17.538  -0.613  1.00  0.00           N  
ATOM     53  CA  LEU A   5       0.977 -16.559  -1.264  1.00  0.00           C  
ATOM     54  C   LEU A   5       0.322 -16.007  -2.535  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.532 -14.869  -2.905  1.00  0.00           O  
ATOM     56  CB  LEU A   5       2.289 -17.259  -1.630  1.00  0.00           C  
ATOM     57  CG  LEU A   5       2.967 -17.784  -0.358  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       3.651 -19.122  -0.653  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       4.014 -16.771   0.119  1.00  0.00           C  
ATOM     60  H   LEU A   5       0.308 -18.485  -0.572  1.00  0.00           H  
ATOM     61  HA  LEU A   5       1.180 -15.746  -0.581  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       2.080 -18.085  -2.295  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       2.946 -16.557  -2.122  1.00  0.00           H  
ATOM     64  HG  LEU A   5       2.224 -17.925   0.415  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       4.363 -18.993  -1.456  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       2.909 -19.850  -0.943  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       4.166 -19.466   0.232  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       4.776 -16.658  -0.637  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       4.464 -17.124   1.035  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       3.539 -15.818   0.296  1.00  0.00           H  
ATOM     71  N   ALA A   6      -0.468 -16.811  -3.202  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -1.145 -16.350  -4.453  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.093 -15.929  -5.488  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.392 -15.231  -6.437  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -2.060 -15.162  -4.136  1.00  0.00           C  
ATOM     76  H   ALA A   6      -0.617 -17.724  -2.879  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -1.737 -17.158  -4.857  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -2.842 -15.101  -4.878  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.484 -14.249  -4.144  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -2.502 -15.299  -3.159  1.00  0.00           H  
ATOM     81  N   SER A   7       1.135 -16.353  -5.307  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.223 -15.989  -6.268  1.00  0.00           C  
ATOM     83  C   SER A   7       2.361 -14.464  -6.351  1.00  0.00           C  
ATOM     84  O   SER A   7       1.715 -13.730  -5.627  1.00  0.00           O  
ATOM     85  CB  SER A   7       1.901 -16.561  -7.655  1.00  0.00           C  
ATOM     86  OG  SER A   7       1.157 -15.609  -8.408  1.00  0.00           O  
ATOM     87  H   SER A   7       1.342 -16.915  -4.532  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.156 -16.409  -5.920  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.818 -16.782  -8.177  1.00  0.00           H  
ATOM     90  HB3 SER A   7       1.328 -17.473  -7.544  1.00  0.00           H  
ATOM     91  HG  SER A   7       0.439 -15.290  -7.855  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.199 -13.982  -7.233  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.382 -12.508  -7.369  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.147 -11.909  -8.045  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.837 -12.222  -9.181  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.624 -12.225  -8.218  1.00  0.00           C  
ATOM     97  H   ALA A   8       3.708 -14.593  -7.806  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.506 -12.068  -6.389  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.439 -12.851  -7.884  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.904 -11.187  -8.113  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.410 -12.437  -9.255  1.00  0.00           H  
ATOM    102  N   THR A   9       1.438 -11.051  -7.356  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.218 -10.432  -7.955  1.00  0.00           C  
ATOM    104  C   THR A   9       0.264  -8.911  -7.779  1.00  0.00           C  
ATOM    105  O   THR A   9       0.969  -8.391  -6.935  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.029 -10.989  -7.262  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.872 -10.882  -5.853  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.225 -12.458  -7.645  1.00  0.00           C  
ATOM    109  H   THR A   9       1.706 -10.818  -6.443  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.181 -10.668  -9.011  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.894 -10.425  -7.570  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.372 -11.644  -5.552  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.869 -12.936  -6.921  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.268 -12.959  -7.660  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.678 -12.517  -8.624  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.481  -8.199  -8.585  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.493  -6.701  -8.501  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.003  -6.236  -7.129  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.670  -6.957  -6.418  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.397  -6.158  -9.604  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.277  -4.355  -9.677  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.034  -8.653  -9.259  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.506  -6.327  -8.647  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.093  -6.574 -10.552  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.410  -6.439  -9.398  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.673  -5.028  -6.756  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.106  -4.490  -5.433  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.614  -4.220  -5.426  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.337  -4.706  -4.578  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.350  -3.179  -5.163  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.205  -2.226  -4.316  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.384  -0.986  -3.945  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.229  -0.413  -4.833  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.389  -0.625  -2.780  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.123  -4.471  -7.346  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.868  -5.203  -4.661  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.563  -3.398  -4.637  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.114  -2.704  -6.106  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -2.073  -1.921  -4.880  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.519  -2.729  -3.415  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.079  -3.411  -6.337  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.526  -3.059  -6.362  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.338  -4.079  -7.163  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.437  -4.434  -6.783  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.679  -1.680  -7.003  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -6.080  -1.134  -6.716  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.842  -0.951  -8.031  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -7.893   0.094  -7.855  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -8.472   0.630  -8.898  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -8.147   0.243 -10.100  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -9.380   1.551  -8.734  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.467  -3.008  -6.988  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.901  -3.021  -5.351  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.940  -1.010  -6.589  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.533  -1.760  -8.069  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -6.612  -1.830  -6.083  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -5.997  -0.184  -6.213  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.154  -0.644  -8.807  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -7.306  -1.886  -8.313  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -8.146   0.385  -6.954  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.452  -0.464 -10.227  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.592   0.654 -10.896  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -9.632   1.846  -7.813  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -9.825   1.961  -9.530  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.830  -4.530  -8.276  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.606  -5.501  -9.103  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.280  -6.944  -8.696  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.025  -7.856  -8.999  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.276  -5.281 -10.583  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.054  -6.496 -11.128  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.951  -4.219  -8.577  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.661  -5.326  -8.952  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.174  -5.388 -11.171  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.878  -4.286 -10.716  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.180  -7.162  -8.016  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.821  -8.552  -7.597  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.823  -9.469  -8.820  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.273 -10.598  -8.766  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.832  -9.056  -6.559  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.622  -8.315  -5.236  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.397  -8.890  -4.517  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.040  -8.010  -3.316  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -1.624  -7.562  -3.436  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.592  -6.415  -7.782  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.835  -8.551  -7.163  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.836  -8.878  -6.917  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.690 -10.115  -6.403  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.464  -7.263  -5.433  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.493  -8.437  -4.612  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.620  -9.890  -4.177  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.561  -8.922  -5.197  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.689  -7.146  -3.292  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -3.161  -8.576  -2.404  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.432  -6.822  -2.733  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.461  -7.185  -4.392  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -0.990  -8.369  -3.268  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.314  -8.990  -9.923  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.275  -9.826 -11.154  1.00  0.00           C  
ATOM    199  C   GLY A  15      -1.967 -10.612 -11.179  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.892 -10.042 -11.144  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.950  -8.078  -9.939  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.111 -10.509 -11.153  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.327  -9.191 -12.024  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.049 -11.916 -11.233  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.808 -12.741 -11.258  1.00  0.00           C  
ATOM    206  C   GLY A  16       0.029 -12.351 -12.475  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.293 -12.694 -13.597  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.927 -12.351 -11.256  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.241 -12.562 -10.355  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.068 -13.787 -11.321  1.00  0.00           H  
ATOM    211  N   PHE A  17       1.093 -11.627 -12.259  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.956 -11.195 -13.398  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.344 -11.831 -13.279  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.568 -12.712 -12.471  1.00  0.00           O  
ATOM    215  CB  PHE A  17       2.083  -9.661 -13.407  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.213  -9.102 -12.000  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.734  -9.882 -10.955  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.820  -7.780 -11.745  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.856  -9.344  -9.674  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.946  -7.246 -10.461  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.465  -8.028  -9.427  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.320 -11.362 -11.344  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.504 -11.514 -14.326  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.955  -9.380 -13.978  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.207  -9.241 -13.875  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.034 -10.899 -11.134  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.415  -7.174 -12.539  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.257  -9.944  -8.872  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.643  -6.226 -10.269  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.559  -7.618  -8.437  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.275 -11.391 -14.087  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.652 -11.964 -14.037  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.573 -11.203 -15.007  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.599 -10.698 -14.597  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.613 -13.450 -14.414  1.00  0.00           C  
ATOM    236  H   ALA A  18       4.065 -10.683 -14.729  1.00  0.00           H  
ATOM    237  HA  ALA A  18       6.038 -11.863 -13.032  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.634 -13.701 -14.794  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.822 -14.048 -13.539  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.356 -13.651 -15.173  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.187 -11.138 -16.268  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.989 -10.436 -17.292  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.171  -8.964 -16.908  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.292  -8.350 -16.338  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.178 -10.566 -18.589  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.909 -11.396 -18.271  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.939 -11.746 -16.775  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.947 -10.915 -17.411  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.897  -9.584 -18.946  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.763 -11.074 -19.339  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       4.025 -10.814 -18.496  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.908 -12.304 -18.855  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       4.078 -11.323 -16.280  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.965 -12.815 -16.642  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.311  -8.399 -17.217  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.567  -6.968 -16.872  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.492  -6.071 -17.496  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.285  -4.951 -17.072  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.943  -6.557 -17.404  1.00  0.00           C  
ATOM    260  H   ALA A  20       9.002  -8.920 -17.676  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.551  -6.850 -15.798  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.143  -5.532 -17.130  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.956  -6.653 -18.480  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.700  -7.199 -16.977  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.800  -6.555 -18.496  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.735  -5.734 -19.138  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.516  -5.704 -18.220  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.809  -4.719 -18.140  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.351  -6.357 -20.484  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.850  -5.266 -21.439  1.00  0.00           C  
ATOM    271  CD  GLU A  21       3.489  -5.668 -22.016  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       3.403  -6.738 -22.595  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       2.556  -4.897 -21.870  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.975  -7.462 -18.817  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.099  -4.728 -19.293  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.216  -6.840 -20.914  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.571  -7.088 -20.332  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.752  -4.334 -20.902  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.557  -5.143 -22.244  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.273  -6.781 -17.521  1.00  0.00           N  
ATOM    281  CA  LYS A  22       3.108  -6.830 -16.595  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.587  -6.540 -15.172  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.876  -5.968 -14.369  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.466  -8.221 -16.651  1.00  0.00           C  
ATOM    285  CG  LYS A  22       2.059  -8.546 -18.092  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.824  -7.723 -18.484  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.102  -6.951 -19.779  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.565  -5.573 -19.450  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.864  -7.558 -17.602  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.385  -6.087 -16.889  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.177  -8.957 -16.303  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.592  -8.241 -16.018  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.877  -8.312 -18.758  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.824  -9.598 -18.169  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.015  -8.386 -18.635  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.590  -7.024 -17.695  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.865  -7.461 -20.348  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.196  -6.895 -20.365  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.959  -5.125 -20.302  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.298  -5.620 -18.712  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.763  -5.010 -19.105  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.796  -6.928 -14.858  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.340  -6.677 -13.494  1.00  0.00           C  
ATOM    304  C   ILE A  23       6.013  -5.300 -13.473  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.982  -5.060 -14.169  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.356  -7.785 -13.139  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.723  -8.758 -12.134  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.635  -7.188 -12.532  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.553  -8.074 -10.772  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.349  -7.384 -15.527  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.531  -6.688 -12.779  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.615  -8.326 -14.038  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.757  -9.072 -12.499  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.361  -9.622 -12.020  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.373  -6.417 -11.822  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       8.244  -6.765 -13.317  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.190  -7.965 -12.028  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.358  -8.821 -10.017  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.724  -7.383 -10.816  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.455  -7.537 -10.518  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.503  -4.398 -12.679  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.104  -3.037 -12.597  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.406  -2.732 -11.132  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.782  -1.897 -10.530  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.108  -1.997 -13.133  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.834  -0.681 -13.420  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.461  -2.514 -14.423  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.720  -4.617 -12.130  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.017  -3.000 -13.173  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.344  -1.820 -12.391  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.441  -0.411 -12.569  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.107   0.096 -13.603  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.464  -0.797 -14.291  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.231  -2.830 -15.112  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.876  -1.725 -14.873  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.818  -3.351 -14.193  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.349  -3.406 -10.544  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.653  -3.136  -9.110  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.486  -1.862  -8.998  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.415  -1.644  -9.752  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.408  -4.323  -8.515  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.097  -3.908  -7.210  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.258  -4.198  -7.004  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.425  -3.237  -6.314  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.850  -4.090 -11.035  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.725  -3.000  -8.572  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.704  -5.114  -8.316  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.150  -4.668  -9.219  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.487  -3.001  -6.478  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       8.857  -2.968  -5.477  1.00  0.00           H  
ATOM    351  N   SER A  26       8.143  -1.012  -8.068  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.892   0.264  -7.902  1.00  0.00           C  
ATOM    353  C   SER A  26       8.760   0.748  -6.453  1.00  0.00           C  
ATOM    354  O   SER A  26       7.737   0.560  -5.820  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.309   1.304  -8.864  1.00  0.00           C  
ATOM    356  OG  SER A  26       7.219   1.973  -8.241  1.00  0.00           O  
ATOM    357  H   SER A  26       7.382  -1.209  -7.483  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.935   0.103  -8.132  1.00  0.00           H  
ATOM    359  HB2 SER A  26       9.065   2.026  -9.122  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.967   0.804  -9.767  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.703   1.318  -7.762  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.790   1.365  -5.927  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.747   1.868  -4.516  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.540   0.695  -3.552  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.485   0.138  -3.028  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.609   2.882  -4.359  1.00  0.00           C  
ATOM    367  CG  ASN A  27       9.187   4.296  -4.283  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.786   4.668  -3.293  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       9.033   5.108  -5.292  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.601   1.498  -6.463  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.683   2.348  -4.284  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.946   2.810  -5.206  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       8.060   2.672  -3.454  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.550   4.809  -6.091  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       9.397   6.016  -5.251  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.313   0.321  -3.314  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.040  -0.813  -2.382  1.00  0.00           C  
ATOM    378  C   GLY A  28       6.644  -1.382  -2.643  1.00  0.00           C  
ATOM    379  O   GLY A  28       5.929  -1.732  -1.725  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.571   0.789  -3.749  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       8.777  -1.588  -2.534  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.094  -0.461  -1.363  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.254  -1.482  -3.887  1.00  0.00           N  
ATOM    384  CA  GLU A  29       4.904  -2.035  -4.213  1.00  0.00           C  
ATOM    385  C   GLU A  29       4.925  -2.638  -5.621  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.801  -2.351  -6.414  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.862  -0.913  -4.150  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.108  -0.978  -2.820  1.00  0.00           C  
ATOM    389  CD  GLU A  29       3.024   0.426  -2.213  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       2.130   1.162  -2.594  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       3.858   0.742  -1.379  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.849  -1.197  -4.610  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.650  -2.805  -3.499  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.358   0.042  -4.233  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.161  -1.026  -4.963  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.110  -1.360  -2.991  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.631  -1.632  -2.139  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.965  -3.472  -5.932  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.917  -4.102  -7.285  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.662  -3.630  -8.018  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.573  -3.673  -7.483  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.856  -5.624  -7.134  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.253  -6.227  -7.299  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.189  -5.675  -6.221  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.170  -7.751  -7.164  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.272  -3.686  -5.274  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.794  -3.827  -7.851  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.467  -5.874  -6.158  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.204  -6.026  -7.893  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.636  -5.974  -8.276  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.453  -4.657  -6.461  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       7.085  -6.277  -6.178  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       5.691  -5.701  -5.263  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.568  -8.004  -6.304  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.164  -8.156  -7.040  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.720  -8.168  -8.052  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.801  -3.185  -9.240  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.600  -2.719  -9.996  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.760  -3.080 -11.475  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.820  -3.466 -11.926  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.430  -1.189  -9.880  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.373  -0.605  -8.849  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.739  -0.844  -8.963  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.888   0.187  -7.798  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.632  -0.306  -8.041  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.786   0.730  -6.866  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.160   0.480  -6.993  1.00  0.00           C  
ATOM    428  OH  TYR A  31       5.049   1.006  -6.089  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.690  -3.158  -9.660  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.719  -3.206  -9.607  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       1.644  -0.747 -10.837  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.414  -0.957  -9.607  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.099  -1.453  -9.763  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.828   0.375  -7.704  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.689  -0.498  -8.139  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.420   1.341  -6.051  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.573   0.285  -5.732  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.708  -2.927 -12.228  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.752  -3.216 -13.686  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.011  -1.902 -14.413  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.302  -0.893 -13.801  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.602  -3.767 -14.143  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.649  -5.253 -13.946  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.384  -5.834 -12.929  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.077  -6.289 -14.638  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.239  -7.167 -13.035  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.452  -7.498 -14.061  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.114  -2.599 -11.833  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.537  -3.924 -13.906  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.388  -3.305 -13.567  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.748  -3.541 -15.189  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.565  -6.184 -15.499  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.700  -7.881 -12.370  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.200  -8.399 -14.350  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.887  -1.894 -15.707  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.104  -0.627 -16.453  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.138   0.256 -16.293  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.125   1.426 -16.621  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.350  -0.911 -17.945  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.800  -2.365 -18.150  1.00  0.00           C  
ATOM    461  CD  GLU A  33       2.084  -2.606 -19.634  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.138  -2.851 -20.365  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       3.241  -2.545 -20.015  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.635  -2.710 -16.181  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.955  -0.115 -16.031  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.437  -0.740 -18.498  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.119  -0.246 -18.312  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.697  -2.551 -17.577  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       1.018  -3.034 -17.826  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.210  -0.303 -15.790  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.459   0.492 -15.602  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.134   0.074 -14.292  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.308  -0.243 -14.254  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.405   0.238 -16.783  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.465   1.345 -16.845  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.855   0.721 -16.977  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -6.500   0.854 -17.999  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.350   0.041 -15.980  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.191  -1.248 -15.535  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.213   1.541 -15.555  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.837   0.232 -17.702  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.891  -0.718 -16.655  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.421   1.939 -15.943  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.274   1.977 -17.699  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.830  -0.066 -15.155  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -7.239  -0.362 -16.054  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.395   0.080 -13.214  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.979  -0.305 -11.895  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.503   0.685 -10.833  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.109   0.821  -9.788  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.510  -1.708 -11.510  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.443  -2.959 -12.429  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.454   0.346 -13.271  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.054  -0.283 -11.950  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.467  -1.801 -11.741  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.657  -1.858 -10.449  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      19
ATOM      1  N   MET A   1      -2.966 -28.210 -10.835  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.305 -27.138 -11.635  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.406 -26.302 -10.720  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.240 -26.102 -10.998  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.373 -26.237 -12.265  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.131 -27.014 -13.345  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.015 -27.374 -14.725  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.169 -28.374 -15.697  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.342 -28.497 -10.055  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.707 -27.587 -12.413  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.066 -25.912 -11.502  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.899 -25.376 -12.710  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.501 -27.940 -12.930  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.961 -26.421 -13.698  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.047 -27.787 -15.930  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.462 -29.243 -15.129  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.687 -28.691 -16.612  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.940 -25.815  -9.630  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -1.121 -24.992  -8.693  1.00  0.00           C  
ATOM     20  C   ALA A   2      -0.068 -25.878  -8.022  1.00  0.00           C  
ATOM     21  O   ALA A   2      -0.381 -26.710  -7.191  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -2.031 -24.377  -7.626  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.883 -25.991  -9.427  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -0.628 -24.202  -9.244  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -1.431 -23.827  -6.915  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -2.567 -25.162  -7.115  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -2.735 -23.706  -8.097  1.00  0.00           H  
ATOM     28  N   ASN A   3       1.178 -25.707  -8.380  1.00  0.00           N  
ATOM     29  CA  ASN A   3       2.258 -26.536  -7.769  1.00  0.00           C  
ATOM     30  C   ASN A   3       3.601 -25.820  -7.938  1.00  0.00           C  
ATOM     31  O   ASN A   3       4.336 -25.628  -6.989  1.00  0.00           O  
ATOM     32  CB  ASN A   3       2.312 -27.900  -8.466  1.00  0.00           C  
ATOM     33  CG  ASN A   3       3.360 -28.783  -7.787  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       3.043 -29.549  -6.899  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       4.605 -28.710  -8.170  1.00  0.00           N  
ATOM     36  H   ASN A   3       1.404 -25.031  -9.052  1.00  0.00           H  
ATOM     37  HA  ASN A   3       2.056 -26.677  -6.717  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       1.343 -28.374  -8.401  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       2.577 -27.764  -9.504  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       4.862 -28.093  -8.887  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       5.283 -29.272  -7.742  1.00  0.00           H  
ATOM     42  N   ALA A   4       3.921 -25.426  -9.143  1.00  0.00           N  
ATOM     43  CA  ALA A   4       5.212 -24.719  -9.389  1.00  0.00           C  
ATOM     44  C   ALA A   4       4.961 -23.514 -10.301  1.00  0.00           C  
ATOM     45  O   ALA A   4       5.820 -23.104 -11.058  1.00  0.00           O  
ATOM     46  CB  ALA A   4       6.197 -25.679 -10.063  1.00  0.00           C  
ATOM     47  H   ALA A   4       3.308 -25.593  -9.889  1.00  0.00           H  
ATOM     48  HA  ALA A   4       5.625 -24.377  -8.451  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       7.152 -25.189 -10.186  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       5.813 -25.969 -11.029  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       6.321 -26.557  -9.446  1.00  0.00           H  
ATOM     52  N   LEU A   5       3.784 -22.947 -10.233  1.00  0.00           N  
ATOM     53  CA  LEU A   5       3.460 -21.770 -11.091  1.00  0.00           C  
ATOM     54  C   LEU A   5       2.492 -20.847 -10.346  1.00  0.00           C  
ATOM     55  O   LEU A   5       1.367 -21.211 -10.061  1.00  0.00           O  
ATOM     56  CB  LEU A   5       2.815 -22.246 -12.400  1.00  0.00           C  
ATOM     57  CG  LEU A   5       1.845 -23.403 -12.119  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       0.554 -23.197 -12.914  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       2.493 -24.728 -12.537  1.00  0.00           C  
ATOM     60  H   LEU A   5       3.109 -23.299  -9.615  1.00  0.00           H  
ATOM     61  HA  LEU A   5       4.369 -21.229 -11.315  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       2.276 -21.426 -12.852  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       3.587 -22.582 -13.077  1.00  0.00           H  
ATOM     64  HG  LEU A   5       1.612 -23.432 -11.064  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -0.107 -24.035 -12.752  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       0.786 -23.121 -13.967  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       0.070 -22.288 -12.588  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       1.835 -25.545 -12.285  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       3.432 -24.849 -12.019  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       2.668 -24.723 -13.603  1.00  0.00           H  
ATOM     71  N   ALA A   6       2.924 -19.654 -10.028  1.00  0.00           N  
ATOM     72  CA  ALA A   6       2.036 -18.699  -9.301  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.613 -17.286  -9.411  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.919 -16.349  -9.755  1.00  0.00           O  
ATOM     75  CB  ALA A   6       1.950 -19.102  -7.826  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.835 -19.385 -10.269  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.048 -18.720  -9.738  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       1.415 -20.036  -7.738  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       1.428 -18.336  -7.272  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.947 -19.220  -7.426  1.00  0.00           H  
ATOM     81  N   SER A   7       3.881 -17.132  -9.119  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.525 -15.784  -9.201  1.00  0.00           C  
ATOM     83  C   SER A   7       3.869 -14.830  -8.197  1.00  0.00           C  
ATOM     84  O   SER A   7       2.991 -15.210  -7.445  1.00  0.00           O  
ATOM     85  CB  SER A   7       4.372 -15.222 -10.619  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.544 -16.271 -11.564  1.00  0.00           O  
ATOM     87  H   SER A   7       4.413 -17.907  -8.845  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.576 -15.878  -8.968  1.00  0.00           H  
ATOM     89  HB2 SER A   7       3.390 -14.796 -10.737  1.00  0.00           H  
ATOM     90  HB3 SER A   7       5.116 -14.453 -10.781  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.737 -16.792 -11.578  1.00  0.00           H  
ATOM     92  N   ALA A   8       4.291 -13.592  -8.179  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.698 -12.607  -7.228  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.402 -12.040  -7.818  1.00  0.00           C  
ATOM     95  O   ALA A   8       2.051 -12.320  -8.949  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.695 -11.470  -6.989  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.999 -13.311  -8.795  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.482 -13.097  -6.290  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.523 -11.835  -6.399  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.205 -10.665  -6.462  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.062 -11.108  -7.938  1.00  0.00           H  
ATOM    102  N   THR A   9       1.694 -11.243  -7.059  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.420 -10.654  -7.570  1.00  0.00           C  
ATOM    104  C   THR A   9       0.477  -9.128  -7.446  1.00  0.00           C  
ATOM    105  O   THR A   9       1.255  -8.586  -6.685  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.760 -11.189  -6.751  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.613 -10.790  -5.394  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.796 -12.717  -6.833  1.00  0.00           C  
ATOM    109  H   THR A   9       2.000 -11.033  -6.152  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.293 -10.923  -8.610  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.680 -10.791  -7.145  1.00  0.00           H  
ATOM    112  HG1 THR A   9       0.194 -11.184  -5.055  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.857 -13.021  -7.867  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.660 -13.084  -6.298  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.100 -13.124  -6.390  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.338  -8.434  -8.199  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.334  -6.938  -8.147  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.775  -6.447  -6.768  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.325  -7.182  -5.977  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.276  -6.390  -9.213  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.105  -4.594  -9.315  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.950  -8.898  -8.808  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.660  -6.580  -8.342  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.032  -6.830 -10.167  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.284  -6.637  -8.953  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.520  -5.202  -6.478  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.899  -4.640  -5.152  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.358  -4.166  -5.169  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.145  -4.526  -4.314  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.018  -3.453  -4.847  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.541  -2.646  -3.669  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.416  -1.503  -3.329  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.526  -0.593  -4.132  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       1.021  -1.555  -2.271  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.064  -4.634  -7.133  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.774  -5.394  -4.389  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.003  -3.819  -4.598  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.083  -2.818  -5.720  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.506  -2.240  -3.936  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -0.648  -3.291  -2.809  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.714  -3.339  -6.116  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.110  -2.810  -6.170  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.051  -3.809  -6.853  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.250  -3.765  -6.657  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.103  -1.470  -6.934  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -4.753  -1.608  -8.322  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.245  -1.266  -8.224  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -7.060  -2.267  -8.987  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -6.748  -2.612 -10.210  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -5.769  -2.022 -10.836  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -7.443  -3.531 -10.817  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.055  -3.047  -6.779  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.458  -2.634  -5.163  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.648  -0.735  -6.363  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.082  -1.138  -7.054  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -4.274  -0.925  -9.006  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -4.636  -2.616  -8.685  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.551  -1.301  -7.194  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -6.406  -0.262  -8.608  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -7.829  -2.689  -8.551  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -5.249  -1.300 -10.385  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -5.536  -2.294 -11.770  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -8.211  -3.970 -10.349  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -7.209  -3.798 -11.753  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.531  -4.689  -7.667  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.420  -5.658  -8.374  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.102  -7.099  -7.957  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.910  -7.989  -8.142  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.223  -5.496  -9.884  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.096  -6.769 -10.496  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.564  -4.699  -7.829  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.448  -5.441  -8.131  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.174  -5.590 -10.383  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.807  -4.520 -10.089  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.940  -7.344  -7.401  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.593  -8.737  -6.983  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.658  -9.667  -8.199  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.102 -10.797  -8.111  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.577  -9.209  -5.901  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -3.830  -9.422  -4.580  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.534  -8.067  -3.928  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -2.342  -8.201  -2.977  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -1.121  -8.558  -3.753  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.298  -6.617  -7.261  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.593  -8.753  -6.587  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.346  -8.464  -5.762  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.029 -10.138  -6.206  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.442 -10.015  -3.915  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -2.902  -9.939  -4.771  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -3.304  -7.341  -4.694  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -4.400  -7.739  -3.372  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -2.181  -7.262  -2.467  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -2.546  -8.974  -2.250  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -0.278  -8.415  -3.162  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -1.059  -7.954  -4.600  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.172  -9.556  -4.044  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.207  -9.202  -9.336  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.233 -10.056 -10.556  1.00  0.00           C  
ATOM    199  C   GLY A  15      -1.918 -10.826 -10.647  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.851 -10.244 -10.687  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.845  -8.292  -9.383  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.059 -10.750 -10.497  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.344  -9.435 -11.431  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.986 -12.131 -10.673  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.739 -12.946 -10.755  1.00  0.00           C  
ATOM    206  C   GLY A  16       0.039 -12.570 -12.016  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.273 -13.016 -13.104  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.858 -12.576 -10.634  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.129 -12.754  -9.884  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -0.995 -13.995 -10.792  1.00  0.00           H  
ATOM    211  N   PHE A  17       1.050 -11.754 -11.874  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.860 -11.342 -13.058  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.260 -11.957 -12.964  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.525 -12.787 -12.115  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.961  -9.807 -13.127  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.141  -9.188 -11.750  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.716  -9.919 -10.697  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.746  -7.858 -11.534  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.888  -9.325  -9.445  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.924  -7.269 -10.281  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.495  -8.001  -9.239  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.279 -11.415 -10.984  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.382 -11.703 -13.957  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.801  -9.535 -13.747  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.059  -9.418 -13.574  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.018 -10.941 -10.847  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.301  -7.289 -12.334  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.329  -9.886  -8.637  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.618  -6.244 -10.118  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.630  -7.547  -8.273  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.156 -11.562 -13.832  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.536 -12.129 -13.795  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.425 -11.442 -14.847  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.473 -10.927 -14.512  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.486 -13.638 -14.065  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.919 -10.894 -14.507  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.958 -11.961 -12.814  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.491 -13.915 -14.384  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.736 -14.174 -13.161  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       6.195 -13.892 -14.840  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.991 -11.455 -16.094  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.761 -10.834 -17.193  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.013  -9.350 -16.903  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.243  -8.701 -16.224  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.878 -11.003 -18.438  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.624 -11.813 -18.022  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.717 -12.079 -16.511  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.695 -11.352 -17.336  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.583 -10.032 -18.814  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.419 -11.542 -19.201  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.731 -11.244 -18.242  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.601 -12.752 -18.554  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.883 -11.620 -16.004  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.741 -13.139 -16.318  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.091  -8.815 -17.416  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.411  -7.375 -17.178  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.299  -6.492 -17.754  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.207  -5.319 -17.448  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.738  -7.031 -17.858  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.695  -9.363 -17.960  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.496  -7.197 -16.117  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.661  -7.229 -18.917  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.526  -7.637 -17.435  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.963  -5.987 -17.702  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.454  -7.048 -18.581  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.347  -6.247 -19.176  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.183  -6.198 -18.189  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.572  -5.169 -17.987  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.881  -6.903 -20.479  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.094  -7.253 -21.347  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.526  -8.698 -21.069  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       5.868  -9.598 -21.564  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.505  -8.878 -20.364  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.545  -7.995 -18.809  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.692  -5.245 -19.379  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.327  -7.803 -20.252  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.243  -6.216 -21.017  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.829  -7.151 -22.390  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.909  -6.585 -21.116  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.877  -7.307 -17.572  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.754  -7.335 -16.593  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.283  -6.984 -15.203  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.620  -6.325 -14.424  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.134  -8.734 -16.567  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.410  -8.999 -17.890  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.400 -10.135 -17.704  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.618 -10.110 -18.847  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -1.737 -11.043 -18.533  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.388  -8.124 -17.750  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.007  -6.614 -16.887  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.912  -9.470 -16.427  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.427  -8.798 -15.754  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.893  -8.103 -18.203  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.130  -9.280 -18.645  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.920 -11.082 -17.705  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.115 -10.009 -16.764  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -1.007  -9.109 -18.962  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.138 -10.418 -19.764  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -2.185 -10.760 -17.639  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -1.366 -12.012 -18.444  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -2.441 -11.010 -19.297  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.473  -7.419 -14.884  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.047  -7.112 -13.545  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.751  -5.751 -13.594  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.595  -5.502 -14.432  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.036  -8.228 -13.141  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.693  -8.739 -11.735  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.483  -7.717 -13.150  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.688  -7.576 -10.737  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.989  -7.948 -15.528  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.245  -7.069 -12.823  1.00  0.00           H  
ATOM    312  HB  ILE A  23       5.949  -9.045 -13.843  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.720  -9.200 -11.753  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.429  -9.468 -11.430  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       8.142  -8.502 -12.808  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.571  -6.864 -12.493  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.758  -7.430 -14.154  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.830  -7.960  -9.737  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.743  -7.057 -10.791  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.489  -6.890 -10.974  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.405  -4.873 -12.692  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.046  -3.527 -12.659  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.249  -3.138 -11.199  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.302  -2.876 -10.487  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.142  -2.486 -13.336  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.982  -1.274 -13.751  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.481  -3.094 -14.578  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.722  -5.101 -12.028  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.001  -3.564 -13.160  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.382  -2.167 -12.637  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.733  -1.583 -14.464  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.463  -0.854 -12.881  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.341  -0.530 -14.202  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.241  -3.496 -15.233  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.924  -2.331 -15.101  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.810  -3.886 -14.279  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.467  -3.109 -10.739  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.712  -2.747  -9.317  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.101  -1.276  -9.219  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.676  -0.707 -10.126  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.833  -3.618  -8.748  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.394  -2.984  -7.472  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.541  -2.587  -7.430  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.626  -2.869  -6.424  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.220  -3.332 -11.326  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.811  -2.913  -8.746  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.435  -4.591  -8.517  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.622  -3.715  -9.479  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.700  -3.187  -6.457  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       8.976  -2.464  -5.602  1.00  0.00           H  
ATOM    351  N   SER A  26       7.787  -0.664  -8.115  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.125   0.768  -7.920  1.00  0.00           C  
ATOM    353  C   SER A  26       8.105   1.073  -6.425  1.00  0.00           C  
ATOM    354  O   SER A  26       7.502   0.352  -5.650  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.103   1.641  -8.659  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.178   2.188  -7.727  1.00  0.00           O  
ATOM    357  H   SER A  26       7.327  -1.155  -7.403  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.114   0.959  -8.307  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.613   2.445  -9.163  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.579   1.037  -9.390  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.292   2.052  -8.072  1.00  0.00           H  
ATOM    362  N   ASN A  27       8.769   2.128  -6.025  1.00  0.00           N  
ATOM    363  CA  ASN A  27       8.817   2.504  -4.581  1.00  0.00           C  
ATOM    364  C   ASN A  27       7.478   2.191  -3.910  1.00  0.00           C  
ATOM    365  O   ASN A  27       6.543   2.962  -3.985  1.00  0.00           O  
ATOM    366  CB  ASN A  27       9.112   4.002  -4.455  1.00  0.00           C  
ATOM    367  CG  ASN A  27      10.493   4.303  -5.038  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      10.680   4.272  -6.238  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      11.477   4.594  -4.233  1.00  0.00           N  
ATOM    370  H   ASN A  27       9.247   2.677  -6.682  1.00  0.00           H  
ATOM    371  HA  ASN A  27       9.601   1.945  -4.091  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.362   4.561  -4.997  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.092   4.287  -3.414  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      11.328   4.619  -3.265  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      12.367   4.789  -4.597  1.00  0.00           H  
ATOM    376  N   GLY A  28       7.383   1.058  -3.262  1.00  0.00           N  
ATOM    377  CA  GLY A  28       6.106   0.692  -2.585  1.00  0.00           C  
ATOM    378  C   GLY A  28       5.831  -0.806  -2.721  1.00  0.00           C  
ATOM    379  O   GLY A  28       5.909  -1.549  -1.762  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.151   0.451  -3.225  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       6.173   0.945  -1.539  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       5.293   1.243  -3.030  1.00  0.00           H  
ATOM    383  N   GLU A  29       5.478  -1.248  -3.898  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.159  -2.690  -4.097  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.188  -3.041  -5.588  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.923  -2.462  -6.363  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.759  -2.953  -3.527  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.840  -4.063  -2.486  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.591  -4.033  -1.602  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.577  -4.566  -2.025  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.667  -3.477  -0.518  1.00  0.00           O  
ATOM    392  H   GLU A  29       5.404  -0.626  -4.646  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.878  -3.299  -3.575  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       3.388  -2.050  -3.061  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.087  -3.247  -4.317  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.910  -5.020  -2.984  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.716  -3.908  -1.876  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.385  -3.991  -5.982  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.326  -4.404  -7.415  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.067  -3.802  -8.045  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.025  -3.735  -7.422  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.242  -5.932  -7.508  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.459  -6.593  -6.845  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.747  -5.921  -7.325  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.353  -6.472  -5.320  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.811  -4.437  -5.327  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.202  -4.052  -7.943  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.343  -6.267  -7.011  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       4.203  -6.221  -8.547  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.481  -7.638  -7.120  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       7.588  -6.567  -7.119  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.879  -4.982  -6.809  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.685  -5.741  -8.389  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       5.772  -7.357  -4.862  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       4.316  -6.378  -5.035  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       5.900  -5.603  -4.987  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.153  -3.366  -9.273  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.961  -2.769  -9.944  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.904  -3.242 -11.399  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.889  -3.679 -11.964  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.057  -1.231  -9.931  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.679  -0.740  -8.640  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.068  -0.802  -8.467  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.872  -0.209  -7.624  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.646  -0.335  -7.285  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.456   0.257  -6.438  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.841   0.193  -6.272  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.414   0.654  -5.106  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.003  -3.431  -9.756  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.061  -3.081  -9.433  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.667  -0.909 -10.760  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.066  -0.803 -10.035  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.693  -1.209  -9.246  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.801  -0.160  -7.754  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.716  -0.385  -7.154  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.839   0.672  -5.655  1.00  0.00           H  
ATOM    437  HH  TYR A  31       3.831   1.319  -4.733  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.757  -3.132 -12.008  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.604  -3.534 -13.435  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.763  -2.289 -14.292  1.00  0.00           C  
ATOM    441  O   HIS A  32       0.927  -1.195 -13.787  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.807  -4.077 -13.676  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.838  -5.563 -13.500  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.516  -6.148 -12.453  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.313  -6.594 -14.237  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.389  -7.480 -12.580  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.664  -7.807 -13.654  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.004  -2.765 -11.527  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.342  -4.274 -13.704  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.487  -3.623 -12.972  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.119  -3.831 -14.680  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.279  -6.481 -15.134  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.815  -8.197 -11.897  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.437  -8.706 -13.968  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.671  -2.432 -15.580  1.00  0.00           N  
ATOM    456  CA  GLU A  33       0.771  -1.239 -16.455  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.561  -0.497 -16.377  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.768   0.508 -17.025  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.054  -1.665 -17.901  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.776  -3.017 -17.908  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.760  -4.146 -18.107  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.428  -4.425 -19.247  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.331  -4.712 -17.114  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.505  -3.317 -15.967  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.561  -0.599 -16.092  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.123  -1.751 -18.441  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.679  -0.925 -18.378  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.498  -3.036 -18.713  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.283  -3.156 -16.966  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.461  -1.001 -15.571  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.795  -0.355 -15.409  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.318  -0.616 -13.994  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.437  -1.051 -13.799  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.775  -0.914 -16.450  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -3.855  -2.439 -16.327  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.237  -3.089 -17.567  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -3.941  -3.604 -18.411  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -1.942  -3.087 -17.711  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.251  -1.814 -15.066  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.695   0.703 -15.548  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -4.753  -0.488 -16.286  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.433  -0.653 -17.440  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.319  -2.758 -15.446  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.889  -2.735 -16.245  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -1.373  -2.671 -17.030  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -1.536  -3.501 -18.501  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.509  -0.340 -13.003  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.943  -0.556 -11.591  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.336   0.536 -10.699  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.649   0.630  -9.529  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.469  -1.929 -11.107  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.469  -3.242 -11.858  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.614   0.016 -13.188  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.019  -0.504 -11.535  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.442  -2.061 -11.387  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.559  -1.983 -10.032  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      12.395 -24.371 -13.105  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.575 -24.167 -12.217  1.00  0.00           C  
ATOM      3  C   MET A   1      13.251 -23.088 -11.181  1.00  0.00           C  
ATOM      4  O   MET A   1      13.279 -23.331  -9.989  1.00  0.00           O  
ATOM      5  CB  MET A   1      14.779 -23.726 -13.057  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.231 -24.881 -13.955  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.652 -24.352 -14.945  1.00  0.00           S  
ATOM      8  CE  MET A   1      16.787 -25.841 -15.965  1.00  0.00           C  
ATOM      9  H   MET A   1      12.424 -25.330 -13.504  1.00  0.00           H  
ATOM     10  HA  MET A   1      13.808 -25.093 -11.711  1.00  0.00           H  
ATOM     11  HB2 MET A   1      14.500 -22.881 -13.669  1.00  0.00           H  
ATOM     12  HB3 MET A   1      15.591 -23.444 -12.402  1.00  0.00           H  
ATOM     13  HG2 MET A   1      15.514 -25.725 -13.342  1.00  0.00           H  
ATOM     14  HG3 MET A   1      14.422 -25.167 -14.610  1.00  0.00           H  
ATOM     15  HE1 MET A   1      16.912 -26.704 -15.325  1.00  0.00           H  
ATOM     16  HE2 MET A   1      17.638 -25.754 -16.619  1.00  0.00           H  
ATOM     17  HE3 MET A   1      15.889 -25.954 -16.558  1.00  0.00           H  
ATOM     18  N   ALA A   2      12.944 -21.897 -11.626  1.00  0.00           N  
ATOM     19  CA  ALA A   2      12.616 -20.798 -10.672  1.00  0.00           C  
ATOM     20  C   ALA A   2      11.244 -21.060 -10.044  1.00  0.00           C  
ATOM     21  O   ALA A   2      10.237 -21.095 -10.724  1.00  0.00           O  
ATOM     22  CB  ALA A   2      12.590 -19.464 -11.421  1.00  0.00           C  
ATOM     23  H   ALA A   2      12.927 -21.726 -12.590  1.00  0.00           H  
ATOM     24  HA  ALA A   2      13.366 -20.761  -9.895  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      12.313 -18.673 -10.740  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.870 -19.514 -12.224  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      13.570 -19.260 -11.828  1.00  0.00           H  
ATOM     28  N   ASN A   3      11.200 -21.245  -8.750  1.00  0.00           N  
ATOM     29  CA  ASN A   3       9.898 -21.504  -8.072  1.00  0.00           C  
ATOM     30  C   ASN A   3       9.118 -20.192  -7.949  1.00  0.00           C  
ATOM     31  O   ASN A   3       9.310 -19.428  -7.022  1.00  0.00           O  
ATOM     32  CB  ASN A   3      10.155 -22.085  -6.678  1.00  0.00           C  
ATOM     33  CG  ASN A   3      10.736 -23.494  -6.810  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      10.087 -24.466  -6.482  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      11.943 -23.647  -7.283  1.00  0.00           N  
ATOM     36  H   ASN A   3      12.026 -21.212  -8.224  1.00  0.00           H  
ATOM     37  HA  ASN A   3       9.323 -22.210  -8.655  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      10.854 -21.453  -6.149  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       9.225 -22.132  -6.130  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      12.468 -22.864  -7.549  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      12.324 -24.545  -7.371  1.00  0.00           H  
ATOM     42  N   ALA A   4       8.241 -19.926  -8.880  1.00  0.00           N  
ATOM     43  CA  ALA A   4       7.446 -18.665  -8.828  1.00  0.00           C  
ATOM     44  C   ALA A   4       6.470 -18.717  -7.651  1.00  0.00           C  
ATOM     45  O   ALA A   4       6.097 -17.699  -7.099  1.00  0.00           O  
ATOM     46  CB  ALA A   4       6.661 -18.503 -10.133  1.00  0.00           C  
ATOM     47  H   ALA A   4       8.106 -20.556  -9.618  1.00  0.00           H  
ATOM     48  HA  ALA A   4       8.113 -17.824  -8.705  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       5.947 -19.308 -10.226  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       7.344 -18.530 -10.970  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       6.140 -17.557 -10.125  1.00  0.00           H  
ATOM     52  N   LEU A   5       6.053 -19.897  -7.262  1.00  0.00           N  
ATOM     53  CA  LEU A   5       5.098 -20.026  -6.120  1.00  0.00           C  
ATOM     54  C   LEU A   5       3.856 -19.169  -6.398  1.00  0.00           C  
ATOM     55  O   LEU A   5       3.542 -18.254  -5.662  1.00  0.00           O  
ATOM     56  CB  LEU A   5       5.780 -19.558  -4.827  1.00  0.00           C  
ATOM     57  CG  LEU A   5       5.030 -20.119  -3.614  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       5.544 -21.524  -3.292  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       5.260 -19.205  -2.405  1.00  0.00           C  
ATOM     60  H   LEU A   5       6.370 -20.701  -7.725  1.00  0.00           H  
ATOM     61  HA  LEU A   5       4.802 -21.059  -6.017  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       6.802 -19.910  -4.813  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       5.772 -18.480  -4.786  1.00  0.00           H  
ATOM     64  HG  LEU A   5       3.972 -20.165  -3.834  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       5.367 -22.175  -4.136  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       5.026 -21.908  -2.427  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       6.605 -21.482  -3.087  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       4.852 -18.226  -2.612  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       6.320 -19.120  -2.214  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       4.770 -19.623  -1.539  1.00  0.00           H  
ATOM     71  N   ALA A   6       3.156 -19.461  -7.467  1.00  0.00           N  
ATOM     72  CA  ALA A   6       1.934 -18.673  -7.820  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.337 -17.252  -8.233  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.501 -16.442  -8.585  1.00  0.00           O  
ATOM     75  CB  ALA A   6       0.988 -18.612  -6.614  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.439 -20.201  -8.044  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.429 -19.153  -8.645  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.032 -18.554  -6.961  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       1.215 -17.740  -6.020  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       1.114 -19.500  -6.013  1.00  0.00           H  
ATOM     81  N   SER A   7       3.612 -16.950  -8.196  1.00  0.00           N  
ATOM     82  CA  SER A   7       4.090 -15.587  -8.584  1.00  0.00           C  
ATOM     83  C   SER A   7       3.513 -14.539  -7.628  1.00  0.00           C  
ATOM     84  O   SER A   7       2.660 -14.828  -6.810  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.651 -15.272 -10.019  1.00  0.00           C  
ATOM     86  OG  SER A   7       3.786 -16.439 -10.820  1.00  0.00           O  
ATOM     87  H   SER A   7       4.262 -17.625  -7.910  1.00  0.00           H  
ATOM     88  HA  SER A   7       5.169 -15.560  -8.529  1.00  0.00           H  
ATOM     89  HB2 SER A   7       2.621 -14.956 -10.022  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.269 -14.478 -10.415  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.057 -17.029 -10.609  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.974 -13.320  -7.725  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.457 -12.246  -6.827  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.174 -11.658  -7.425  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.774 -12.007  -8.520  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.513 -11.146  -6.691  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.661 -13.109  -8.391  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.242 -12.661  -5.854  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.888 -10.883  -7.669  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.327 -11.504  -6.078  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.071 -10.276  -6.228  1.00  0.00           H  
ATOM    102  N   THR A   9       1.529 -10.768  -6.714  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.272 -10.156  -7.239  1.00  0.00           C  
ATOM    104  C   THR A   9       0.370  -8.629  -7.163  1.00  0.00           C  
ATOM    105  O   THR A   9       1.150  -8.083  -6.407  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.919 -10.636  -6.401  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.651 -10.407  -5.025  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.149 -12.131  -6.635  1.00  0.00           C  
ATOM    109  H   THR A   9       1.872 -10.503  -5.835  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.133 -10.454  -8.270  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.803 -10.092  -6.691  1.00  0.00           H  
ATOM    112  HG1 THR A   9       0.063 -10.991  -4.761  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.843 -12.507  -5.898  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.212 -12.659  -6.549  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.559 -12.283  -7.623  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.414  -7.941  -7.955  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.375  -6.445  -7.962  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.756  -5.884  -6.588  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.278  -6.576  -5.740  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.347  -5.928  -9.019  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.027  -4.178  -9.353  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.025  -8.415  -8.558  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.619  -6.113  -8.207  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.220  -6.495  -9.929  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.350  -6.044  -8.663  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.478  -4.630  -6.366  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.793  -4.004  -5.050  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.251  -3.529  -5.017  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.007  -3.878  -4.130  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.144  -2.808  -4.845  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.388  -1.903  -3.722  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.182  -0.734  -4.320  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.670  -0.088  -5.221  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.290  -0.503  -3.864  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.044  -4.097  -7.065  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.632  -4.722  -4.260  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.128  -3.167  -4.579  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.207  -2.243  -5.765  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -1.028  -2.478  -3.070  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.443  -1.514  -3.153  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.641  -2.714  -5.960  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.039  -2.184  -5.972  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.006  -3.188  -6.604  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.199  -3.128  -6.377  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.066  -0.883  -6.780  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.776  -1.179  -8.258  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -4.991  -0.800  -9.112  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.063  -1.825  -8.942  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -7.285  -1.572  -9.330  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.579  -0.422  -9.874  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -8.214  -2.473  -9.174  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.007  -2.431  -6.652  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.351  -1.976  -4.960  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.040  -0.421  -6.689  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.313  -0.211  -6.401  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -2.921  -0.601  -8.574  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.563  -2.229  -8.383  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -5.363   0.164  -8.800  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -4.699  -0.754 -10.150  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -5.850  -2.690  -8.538  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -6.868   0.270  -9.996  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.516  -0.234 -10.168  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -7.991  -3.355  -8.758  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -9.150  -2.282  -9.469  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.517  -4.088  -7.416  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.432  -5.064  -8.078  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.114  -6.496  -7.633  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.924  -7.390  -7.794  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.276  -4.936  -9.598  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.159  -6.218 -10.212  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.557  -4.108  -7.606  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.453  -4.833  -7.811  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.239  -5.044 -10.070  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.870  -3.964  -9.835  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.950  -6.728  -7.077  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.594  -8.108  -6.628  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.751  -9.083  -7.794  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.230 -10.190  -7.634  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.505  -8.528  -5.467  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.300  -7.581  -4.278  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.012  -7.952  -3.533  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -3.256  -9.183  -2.655  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -2.142 -10.155  -2.844  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.308  -5.996  -6.957  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.568  -8.123  -6.299  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.536  -8.488  -5.785  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.262  -9.537  -5.166  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.227  -6.564  -4.638  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.139  -7.663  -3.605  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.232  -8.168  -4.248  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -2.707  -7.124  -2.910  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.300  -8.883  -1.618  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.190  -9.648  -2.934  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -1.723 -10.027  -3.789  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -2.509 -11.124  -2.755  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -1.413  -9.993  -2.120  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.339  -8.681  -8.968  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.452  -9.581 -10.148  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.169 -10.399 -10.270  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.086  -9.854 -10.375  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.947  -7.787  -9.069  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.296 -10.244 -10.020  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.588  -8.993 -11.042  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.279 -11.701 -10.249  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.063 -12.558 -10.357  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.320 -12.230 -11.651  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.737 -12.605 -12.730  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.162 -12.115 -10.158  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.418 -12.368  -9.511  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.354 -13.597 -10.364  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.777 -11.528 -11.548  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.560 -11.165 -12.767  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.939 -11.832 -12.724  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.217 -12.650 -11.869  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.715  -9.635 -12.865  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.954  -9.001 -11.502  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.529  -9.734 -10.452  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.611  -7.655 -11.298  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.753  -9.125  -9.215  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.842  -7.051 -10.062  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.412  -7.787  -9.021  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.086 -11.240 -10.664  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.032 -11.518 -13.642  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.551  -9.405 -13.508  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.819  -9.220 -13.295  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.793 -10.768 -10.592  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.165  -7.083 -12.095  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.195  -9.689  -8.410  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.577  -6.014  -9.910  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.587  -7.321  -8.066  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.803 -11.491 -13.648  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.164 -12.106 -13.671  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.037 -11.424 -14.741  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.106 -10.936 -14.429  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.052 -13.607 -13.971  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.555 -10.831 -14.328  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.626 -11.972 -12.704  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.316 -14.169 -13.087  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.723 -13.867 -14.775  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.038 -13.843 -14.257  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.567 -11.408 -15.976  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.317 -10.784 -17.087  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.590  -9.307 -16.784  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.786  -8.632 -16.178  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.405 -10.930 -18.313  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.144 -11.714 -17.871  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.271 -11.999 -16.365  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.243 -11.310 -17.256  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.123  -9.952 -18.679  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.917 -11.479 -19.089  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.261 -11.118 -18.058  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.081 -12.644 -18.413  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.459 -11.530 -15.830  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.276 -13.062 -16.187  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.725  -8.806 -17.202  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.069  -7.375 -16.941  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.971  -6.453 -17.484  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.840  -5.319 -17.067  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.396  -7.041 -17.625  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.358  -9.376 -17.687  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.169  -7.220 -15.876  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.648  -6.006 -17.440  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.304  -7.203 -18.690  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.175  -7.676 -17.231  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.179  -6.932 -18.408  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.089  -6.086 -18.974  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.937  -6.027 -17.974  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.268  -5.021 -17.837  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.589  -6.698 -20.288  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.780  -7.141 -21.146  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.099  -8.613 -20.867  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       5.371  -9.460 -21.359  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.063  -8.867 -20.164  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.298  -7.849 -18.726  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.462  -5.088 -19.159  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       3.964  -7.554 -20.069  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.011  -5.964 -20.829  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       5.532  -7.016 -22.190  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       6.642  -6.535 -20.907  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.707  -7.105 -17.272  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.601  -7.131 -16.275  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.170  -6.890 -14.875  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.476  -6.446 -13.982  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.911  -8.498 -16.319  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.455  -8.796 -17.752  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.647 -10.097 -17.776  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.326 -10.477 -19.225  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.561 -10.972 -19.897  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.263  -7.901 -17.404  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.887  -6.360 -16.512  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.605  -9.262 -15.996  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.052  -8.490 -15.665  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.840  -7.982 -18.109  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.320  -8.899 -18.390  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.222 -10.887 -17.315  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.274  -9.959 -17.231  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.425 -11.253 -19.235  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.047  -9.609 -19.750  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.358 -11.165 -20.898  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.881 -11.847 -19.433  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.307 -10.250 -19.829  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.428  -7.183 -14.677  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.048  -6.978 -13.337  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.839  -5.667 -13.333  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.737  -5.465 -14.130  1.00  0.00           O  
ATOM    306  CB  ILE A  23       5.977  -8.172 -13.018  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.390  -8.980 -11.855  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.385  -7.692 -12.636  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.383  -8.134 -10.576  1.00  0.00           C  
ATOM    310  H   ILE A  23       4.966  -7.543 -15.413  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.270  -6.923 -12.591  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.047  -8.806 -13.888  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.381  -9.273 -12.097  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.990  -9.864 -11.693  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.892  -7.324 -13.515  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.945  -8.516 -12.220  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.313  -6.901 -11.902  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       6.293  -7.558 -10.516  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       5.315  -8.784  -9.717  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.533  -7.467 -10.590  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.519  -4.784 -12.426  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.255  -3.491 -12.334  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.457  -3.175 -10.858  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.508  -3.065 -10.109  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.450  -2.355 -12.984  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.397  -1.211 -13.360  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.744  -2.865 -14.246  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.800  -4.979 -11.790  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.217  -3.583 -12.819  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.718  -1.986 -12.279  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       7.131  -1.568 -14.067  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.897  -0.852 -12.472  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.830  -0.406 -13.803  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.024  -3.624 -13.976  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.473  -3.286 -14.923  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.236  -2.044 -14.731  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.678  -3.037 -10.428  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.927  -2.732  -8.993  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.544  -1.342  -8.880  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.247  -0.889  -9.763  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.867  -3.781  -8.400  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.578  -3.214  -7.166  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.775  -3.015  -7.179  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       8.885  -2.940  -6.095  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.431  -3.135 -11.047  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.990  -2.747  -8.456  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.288  -4.645  -8.113  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.601  -4.068  -9.137  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       7.917  -3.098  -6.084  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.331  -2.576  -5.303  1.00  0.00           H  
ATOM    351  N   SER A  26       8.275  -0.662  -7.803  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.829   0.704  -7.627  1.00  0.00           C  
ATOM    353  C   SER A  26       9.007   0.987  -6.133  1.00  0.00           C  
ATOM    354  O   SER A  26       8.060   0.949  -5.368  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.859   1.714  -8.244  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.861   2.052  -7.291  1.00  0.00           O  
ATOM    357  H   SER A  26       7.697  -1.049  -7.112  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.786   0.774  -8.123  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.395   2.604  -8.530  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.396   1.274  -9.125  1.00  0.00           H  
ATOM    361  HG  SER A  26       7.248   2.664  -6.659  1.00  0.00           H  
ATOM    362  N   ASN A  27      10.217   1.264  -5.715  1.00  0.00           N  
ATOM    363  CA  ASN A  27      10.481   1.551  -4.271  1.00  0.00           C  
ATOM    364  C   ASN A  27      10.323   0.269  -3.445  1.00  0.00           C  
ATOM    365  O   ASN A  27      11.117  -0.019  -2.571  1.00  0.00           O  
ATOM    366  CB  ASN A  27       9.497   2.614  -3.770  1.00  0.00           C  
ATOM    367  CG  ASN A  27      10.191   3.520  -2.751  1.00  0.00           C  
ATOM    368  OD1 ASN A  27      10.379   3.142  -1.613  1.00  0.00           O  
ATOM    369  ND2 ASN A  27      10.579   4.711  -3.115  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.959   1.282  -6.355  1.00  0.00           H  
ATOM    371  HA  ASN A  27      11.486   1.916  -4.162  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       9.154   3.208  -4.605  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       8.654   2.130  -3.304  1.00  0.00           H  
ATOM    374 HD21 ASN A  27      10.425   5.017  -4.033  1.00  0.00           H  
ATOM    375 HD22 ASN A  27      11.023   5.299  -2.470  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.303  -0.497  -3.718  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.081  -1.761  -2.957  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.684  -2.309  -3.263  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.424  -3.486  -3.107  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.682  -0.238  -4.426  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.826  -2.489  -3.246  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.161  -1.564  -1.900  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.785  -1.465  -3.700  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.402  -1.937  -4.017  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.372  -2.519  -5.434  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.284  -2.324  -6.213  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.430  -0.758  -3.938  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.387  -1.004  -2.846  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.370   0.143  -2.849  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.832   0.430  -3.906  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.148   0.715  -1.796  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.018  -0.519  -3.820  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.107  -2.696  -3.308  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.978   0.146  -3.712  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.929  -0.646  -4.887  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.878  -1.939  -3.039  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.874  -1.051  -1.885  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.325  -3.231  -5.770  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.224  -3.832  -7.134  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.008  -3.251  -7.861  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.978  -3.002  -7.265  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.051  -5.347  -7.006  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.395  -6.051  -7.219  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.440  -5.491  -6.250  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.229  -7.554  -6.968  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.602  -3.370  -5.123  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.120  -3.616  -7.697  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.671  -5.583  -6.022  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.350  -5.687  -7.753  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.724  -5.891  -8.236  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.987  -5.331  -5.282  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.817  -4.555  -6.630  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.255  -6.193  -6.153  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.640  -7.707  -6.075  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.200  -8.007  -6.840  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.730  -8.006  -7.810  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.118  -3.041  -9.147  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.969  -2.483  -9.922  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.967  -3.070 -11.334  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.973  -3.534 -11.833  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.089  -0.951 -10.049  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.825  -0.350  -8.870  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.202  -0.560  -8.716  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.131   0.441  -7.947  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.882   0.019  -7.641  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.811   1.018  -6.869  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.187   0.809  -6.718  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.861   1.387  -5.662  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.958  -3.255  -9.606  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.042  -2.733  -9.430  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.629  -0.717 -10.953  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.099  -0.516 -10.109  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.740  -1.169  -9.426  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.070   0.602  -8.063  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.942  -0.146  -7.523  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.275   1.626  -6.155  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.748   1.605  -5.960  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.841  -3.007 -11.989  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.739  -3.502 -13.391  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.036  -2.320 -14.303  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.189  -1.203 -13.845  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.693  -3.965 -13.682  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.842  -5.436 -13.429  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.569  -5.917 -12.360  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.396  -6.539 -14.111  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.544  -7.260 -12.423  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.844  -7.691 -13.475  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.064  -2.599 -11.564  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.441  -4.302 -13.565  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.376  -3.427 -13.047  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.931  -3.757 -14.716  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.205  -6.516 -15.008  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.030  -7.909 -11.711  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.687  -8.620 -13.743  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.077  -2.529 -15.586  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.317  -1.379 -16.493  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.011  -0.585 -16.608  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.127   0.299 -17.429  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.765  -1.878 -17.873  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.718  -2.838 -18.452  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.099  -2.224 -19.711  1.00  0.00           C  
ATOM    462  OE1 GLU A  33      -0.884  -1.514 -19.579  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.620  -2.474 -20.785  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.921  -3.426 -15.949  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.079  -0.746 -16.063  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.887  -1.034 -18.537  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.709  -2.395 -17.777  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       1.192  -3.777 -18.704  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.058  -3.013 -17.721  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.946  -0.904 -15.772  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.253  -0.192 -15.794  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.945  -0.378 -14.439  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.104  -0.740 -14.362  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.129  -0.767 -16.914  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.343   0.141 -17.144  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -4.811   0.011 -18.596  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.162   0.495 -19.501  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -5.917  -0.629 -18.858  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.800  -1.620 -15.120  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.084   0.859 -15.967  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.550  -0.831 -17.823  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.469  -1.753 -16.634  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -5.143  -0.153 -16.480  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -4.071   1.166 -16.947  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -6.440  -1.021 -18.128  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.225  -0.717 -19.784  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.235  -0.127 -13.367  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.837  -0.281 -12.009  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.370   0.866 -11.113  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.957   1.130 -10.084  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.399  -1.612 -11.392  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.411  -2.965 -12.041  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.305   0.167 -13.459  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.912  -0.256 -12.087  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.367  -1.788 -11.632  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.512  -1.565 -10.320  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      21
ATOM      1  N   MET A   1      -2.742 -18.579   1.105  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.083 -19.759   0.262  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.937 -20.036  -0.715  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.115 -19.181  -0.981  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.366 -19.472  -0.526  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.571 -19.527   0.417  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.092 -19.292  -0.537  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.257 -19.695   0.788  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.461 -18.463   1.848  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.233 -20.622   0.894  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.302 -18.491  -0.973  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.485 -20.215  -1.302  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.599 -20.487   0.911  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.486 -18.744   1.157  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.269 -19.579   0.424  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.100 -19.029   1.622  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.098 -20.715   1.110  1.00  0.00           H  
ATOM     18  N   ALA A   2      -1.878 -21.228  -1.252  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -0.790 -21.568  -2.214  1.00  0.00           C  
ATOM     20  C   ALA A   2      -1.025 -20.831  -3.535  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.029 -20.169  -3.718  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.786 -23.078  -2.464  1.00  0.00           C  
ATOM     23  H   ALA A   2      -2.554 -21.900  -1.022  1.00  0.00           H  
ATOM     24  HA  ALA A   2       0.163 -21.269  -1.800  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.684 -23.599  -1.523  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       0.042 -23.335  -3.108  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -1.713 -23.368  -2.936  1.00  0.00           H  
ATOM     28  N   ASN A   3      -0.103 -20.939  -4.458  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -0.267 -20.247  -5.769  1.00  0.00           C  
ATOM     30  C   ASN A   3       0.216 -21.165  -6.896  1.00  0.00           C  
ATOM     31  O   ASN A   3       1.359 -21.113  -7.307  1.00  0.00           O  
ATOM     32  CB  ASN A   3       0.556 -18.954  -5.770  1.00  0.00           C  
ATOM     33  CG  ASN A   3       0.046 -18.022  -4.669  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       0.606 -17.973  -3.592  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -1.000 -17.277  -4.895  1.00  0.00           N  
ATOM     36  H   ASN A   3       0.698 -21.477  -4.287  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -1.309 -20.008  -5.925  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       1.596 -19.190  -5.591  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       0.459 -18.465  -6.728  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -1.452 -17.317  -5.762  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -1.333 -16.677  -4.195  1.00  0.00           H  
ATOM     42  N   ALA A   4      -0.652 -22.005  -7.399  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -0.251 -22.927  -8.502  1.00  0.00           C  
ATOM     44  C   ALA A   4       0.005 -22.112  -9.771  1.00  0.00           C  
ATOM     45  O   ALA A   4       1.067 -22.177 -10.358  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -1.376 -23.936  -8.757  1.00  0.00           C  
ATOM     47  H   ALA A   4      -1.568 -22.027  -7.053  1.00  0.00           H  
ATOM     48  HA  ALA A   4       0.649 -23.454  -8.223  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -2.290 -23.407  -8.982  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -1.519 -24.545  -7.876  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -1.110 -24.567  -9.592  1.00  0.00           H  
ATOM     52  N   LEU A   5      -0.961 -21.335 -10.191  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -0.778 -20.505 -11.416  1.00  0.00           C  
ATOM     54  C   LEU A   5       0.058 -19.273 -11.062  1.00  0.00           C  
ATOM     55  O   LEU A   5      -0.389 -18.395 -10.346  1.00  0.00           O  
ATOM     56  CB  LEU A   5      -2.149 -20.067 -11.944  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -2.001 -19.498 -13.360  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -1.987 -20.643 -14.378  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      -3.179 -18.565 -13.660  1.00  0.00           C  
ATOM     60  H   LEU A   5      -1.805 -21.296  -9.696  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -0.267 -21.083 -12.171  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      -2.814 -20.917 -11.965  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      -2.558 -19.307 -11.294  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -1.075 -18.944 -13.431  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -2.885 -21.233 -14.268  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      -1.123 -21.266 -14.206  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -1.944 -20.236 -15.377  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -3.101 -18.203 -14.675  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -3.160 -17.729 -12.977  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      -4.106 -19.106 -13.541  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.270 -19.206 -11.551  1.00  0.00           N  
ATOM     72  CA  ALA A   6       2.151 -18.037 -11.243  1.00  0.00           C  
ATOM     73  C   ALA A   6       2.426 -17.984  -9.737  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.045 -18.870  -8.995  1.00  0.00           O  
ATOM     75  CB  ALA A   6       1.465 -16.739 -11.689  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.605 -19.930 -12.119  1.00  0.00           H  
ATOM     77  HA  ALA A   6       3.086 -18.148 -11.773  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.848 -16.362 -10.888  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       0.849 -16.936 -12.555  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.215 -16.005 -11.943  1.00  0.00           H  
ATOM     81  N   SER A   7       3.088 -16.953  -9.278  1.00  0.00           N  
ATOM     82  CA  SER A   7       3.391 -16.842  -7.821  1.00  0.00           C  
ATOM     83  C   SER A   7       3.519 -15.365  -7.437  1.00  0.00           C  
ATOM     84  O   SER A   7       4.141 -15.021  -6.448  1.00  0.00           O  
ATOM     85  CB  SER A   7       4.705 -17.567  -7.517  1.00  0.00           C  
ATOM     86  OG  SER A   7       4.536 -18.962  -7.741  1.00  0.00           O  
ATOM     87  H   SER A   7       3.387 -16.253  -9.895  1.00  0.00           H  
ATOM     88  HA  SER A   7       2.592 -17.292  -7.251  1.00  0.00           H  
ATOM     89  HB2 SER A   7       5.481 -17.197  -8.166  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.985 -17.389  -6.487  1.00  0.00           H  
ATOM     91  HG  SER A   7       3.643 -19.106  -8.063  1.00  0.00           H  
ATOM     92  N   ALA A   8       2.932 -14.489  -8.210  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.014 -13.032  -7.898  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.804 -12.316  -8.502  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.512 -12.455  -9.676  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.302 -12.454  -8.490  1.00  0.00           C  
ATOM     97  H   ALA A   8       2.437 -14.791  -9.000  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.014 -12.893  -6.826  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.449 -11.449  -8.121  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.227 -12.434  -9.567  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       5.140 -13.070  -8.199  1.00  0.00           H  
ATOM    102  N   THR A   9       1.096 -11.549  -7.710  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.098 -10.824  -8.235  1.00  0.00           C  
ATOM    104  C   THR A   9       0.046  -9.324  -7.958  1.00  0.00           C  
ATOM    105  O   THR A   9       0.797  -8.910  -7.096  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.365 -11.351  -7.551  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.354 -10.980  -6.178  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.419 -12.875  -7.668  1.00  0.00           C  
ATOM    109  H   THR A   9       1.351 -11.453  -6.768  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.171 -10.982  -9.303  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.233 -10.928  -8.030  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.616 -10.381  -6.037  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.672 -13.314  -7.023  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.228 -13.166  -8.690  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -2.398 -13.224  -7.372  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.667  -8.513  -8.695  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.581  -7.031  -8.506  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.022  -6.644  -7.097  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.724  -7.365  -6.423  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.476  -6.345  -9.535  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.213  -4.556  -9.498  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.258  -8.880  -9.385  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.432  -6.707  -8.650  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.243  -6.722 -10.518  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.502  -6.559  -9.306  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.599  -5.502  -6.652  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.968  -5.040  -5.293  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.440  -4.605  -5.280  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.271  -5.203  -4.623  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.062  -3.854  -4.940  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.131  -3.525  -3.438  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.570  -3.635  -2.916  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -2.345  -2.726  -3.164  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.869  -4.627  -2.269  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.027  -4.940  -7.215  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.817  -5.837  -4.581  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.958  -4.110  -5.194  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.362  -2.994  -5.522  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.496  -4.216  -2.894  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.228  -2.520  -3.278  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.755  -3.554  -5.985  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.160  -3.038  -6.006  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.105  -3.984  -6.759  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.210  -4.238  -6.317  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.195  -1.665  -6.696  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.038  -1.540  -7.696  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.838  -0.812  -7.060  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.932  -0.843  -5.565  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.899  -0.525  -4.829  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       0.241  -0.239  -5.385  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -1.008  -0.505  -3.531  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.059  -3.085  -6.486  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.510  -2.926  -4.991  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.131  -1.558  -7.225  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.115  -0.887  -5.962  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -2.732  -2.522  -8.022  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.379  -0.975  -8.548  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -0.925  -1.296  -7.368  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.827   0.215  -7.403  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -2.776  -1.087  -5.133  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.329  -0.264  -6.379  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       1.028   0.003  -4.818  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -1.878  -0.735  -3.098  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -0.216  -0.262  -2.967  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.712  -4.469  -7.908  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.630  -5.349  -8.699  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.386  -6.839  -8.414  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.241  -7.662  -8.678  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.425  -5.065 -10.190  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.312  -6.300 -10.901  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.834  -4.227  -8.268  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.651  -5.109  -8.440  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.376  -5.106 -10.698  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.996  -4.082 -10.313  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.242  -7.200  -7.888  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.972  -8.646  -7.604  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.082  -9.456  -8.899  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.655 -10.529  -8.927  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.977  -9.175  -6.570  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.870  -8.358  -5.277  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.664  -8.834  -4.457  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.001 -10.150  -3.749  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.441 -11.291  -4.527  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.559  -6.527  -7.686  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.974  -8.755  -7.217  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.979  -9.093  -6.966  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.761 -10.211  -6.358  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.747  -7.312  -5.521  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.770  -8.486  -4.695  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.820  -8.985  -5.113  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.414  -8.086  -3.720  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.571 -10.145  -2.758  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -5.073 -10.257  -3.673  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -2.627 -10.966  -5.088  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -4.173 -11.668  -5.164  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -3.131 -12.038  -3.874  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.521  -8.954  -9.967  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.573  -9.693 -11.261  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.297 -10.521 -11.405  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.200  -9.998 -11.346  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.054  -8.092  -9.915  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.435 -10.344 -11.273  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.638  -8.991 -12.077  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.431 -11.809 -11.582  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.227 -12.679 -11.719  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.367 -12.198 -12.889  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.660 -12.467 -14.038  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.327 -12.206 -11.617  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.649 -12.636 -10.806  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.537 -13.697 -11.899  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.696 -11.491 -12.602  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.589 -10.992 -13.691  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.948 -11.693 -13.602  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.129 -12.619 -12.833  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.775  -9.466 -13.578  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.925  -9.018 -12.132  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.396  -9.900 -11.147  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.603  -7.697 -11.783  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.539  -9.464  -9.829  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.752  -7.264 -10.462  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.220  -8.150  -9.487  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.910 -11.296 -11.666  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.141 -11.222 -14.647  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.659  -9.177 -14.127  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.919  -8.977 -14.014  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.642 -10.916 -11.401  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.237  -7.011 -12.532  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.901 -10.143  -9.073  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.504  -6.244 -10.191  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.332  -7.818  -8.469  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.905 -11.262 -14.383  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.252 -11.905 -14.345  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.223 -11.157 -15.274  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.264 -10.714 -14.831  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.142 -13.373 -14.780  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.736 -10.516 -14.995  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.631 -11.864 -13.334  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.303 -14.013 -13.926  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.887 -13.584 -15.532  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.159 -13.556 -15.186  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.865 -11.037 -16.539  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.717 -10.342 -17.526  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.981  -8.899 -17.084  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.151  -8.274 -16.455  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.915 -10.374 -18.835  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.609 -11.165 -18.568  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.600 -11.571 -17.086  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.648 -10.872 -17.656  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.678  -9.365 -19.144  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.486 -10.869 -19.605  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.753 -10.543 -18.786  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.585 -12.050 -19.186  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.750 -11.129 -16.587  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.578 -12.645 -16.993  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.134  -8.372 -17.411  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.467  -6.970 -17.013  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.410  -6.006 -17.562  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.285  -4.886 -17.108  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.839  -6.595 -17.577  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.784  -8.900 -17.919  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.491  -6.899 -15.935  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.587  -7.266 -17.179  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.079  -5.580 -17.296  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.821  -6.675 -18.654  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.645  -6.437 -18.530  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.592  -5.554 -19.104  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.392  -5.544 -18.161  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.756  -4.529 -17.959  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.161  -6.087 -20.474  1.00  0.00           C  
ATOM    270  CG  GLU A  21       6.399  -6.397 -21.323  1.00  0.00           C  
ATOM    271  CD  GLU A  21       6.792  -7.867 -21.144  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       6.152  -8.710 -21.752  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       7.726  -8.125 -20.402  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.758  -7.344 -18.875  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.978  -4.550 -19.211  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       4.580  -6.989 -20.341  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.561  -5.344 -20.976  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.176  -6.208 -22.363  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       7.218  -5.766 -21.011  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.085  -6.673 -17.580  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.930  -6.745 -16.641  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.424  -6.488 -15.216  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.712  -5.953 -14.388  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.293  -8.137 -16.721  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.892  -8.442 -18.169  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.532  -7.804 -18.476  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.582  -8.832 -18.260  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.533  -9.854 -19.344  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.618  -7.474 -17.759  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.201  -5.998 -16.911  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.004  -8.876 -16.381  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.416  -8.166 -16.092  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.637  -8.044 -18.841  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.824  -9.511 -18.303  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.373  -6.958 -17.823  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.516  -7.471 -19.504  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.445  -9.315 -17.303  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.539  -8.334 -18.278  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.684  -9.394 -20.263  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -1.277 -10.564 -19.185  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.397 -10.320 -19.342  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.642  -6.865 -14.927  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.198  -6.648 -13.562  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.885  -5.279 -13.508  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.784  -4.991 -14.275  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.210  -7.765 -13.240  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.526  -8.845 -12.387  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.419  -7.200 -12.480  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.341  -8.346 -10.950  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.195  -7.292 -15.616  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.395  -6.671 -12.840  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.553  -8.207 -14.164  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.560  -9.076 -12.811  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.137  -9.735 -12.380  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.966  -8.011 -12.022  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.079  -6.519 -11.712  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.064  -6.675 -13.167  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.619  -7.543 -10.935  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       6.284  -7.990 -10.565  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       4.988  -9.159 -10.333  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.464  -4.439 -12.602  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.080  -3.087 -12.471  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.304  -2.806 -10.987  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.544  -2.099 -10.364  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.134  -2.027 -13.051  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.916  -0.745 -13.346  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.502  -2.546 -14.348  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.739  -4.702 -11.996  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.026  -3.061 -12.994  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.356  -1.812 -12.329  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       5.344  -0.121 -14.015  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.861  -0.995 -13.806  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.095  -0.212 -12.423  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.946  -1.750 -14.821  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.837  -3.365 -14.122  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       5.280  -2.887 -15.017  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.331  -3.367 -10.409  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.578  -3.141  -8.956  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.200  -1.764  -8.737  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.047  -1.318  -9.487  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.511  -4.228  -8.417  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.172  -3.752  -7.120  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.555  -3.750  -6.074  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.411  -3.345  -7.144  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.931  -3.945 -10.924  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.637  -3.190  -8.427  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.936  -5.118  -8.219  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.273  -4.446  -9.150  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.910  -3.345  -7.987  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.843  -3.040  -6.319  1.00  0.00           H  
ATOM    351  N   SER A  26       7.774  -1.095  -7.703  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.308   0.257  -7.393  1.00  0.00           C  
ATOM    353  C   SER A  26       8.003   0.569  -5.926  1.00  0.00           C  
ATOM    354  O   SER A  26       6.968   0.191  -5.417  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.630   1.286  -8.303  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.429   1.744  -7.693  1.00  0.00           O  
ATOM    357  H   SER A  26       7.091  -1.490  -7.123  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.376   0.274  -7.554  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.289   2.122  -8.461  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.404   0.821  -9.258  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.689   1.352  -8.163  1.00  0.00           H  
ATOM    362  N   ASN A  27       8.895   1.240  -5.240  1.00  0.00           N  
ATOM    363  CA  ASN A  27       8.653   1.564  -3.796  1.00  0.00           C  
ATOM    364  C   ASN A  27       8.616   0.269  -2.971  1.00  0.00           C  
ATOM    365  O   ASN A  27       8.575   0.298  -1.756  1.00  0.00           O  
ATOM    366  CB  ASN A  27       7.317   2.324  -3.656  1.00  0.00           C  
ATOM    367  CG  ASN A  27       6.311   1.511  -2.823  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       5.968   0.403  -3.173  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       5.822   2.015  -1.728  1.00  0.00           N  
ATOM    370  H   ASN A  27       9.727   1.525  -5.671  1.00  0.00           H  
ATOM    371  HA  ASN A  27       9.457   2.189  -3.436  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.498   3.270  -3.171  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       6.902   2.502  -4.637  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       6.095   2.911  -1.437  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       5.181   1.502  -1.194  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.614  -0.863  -3.627  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.559  -2.165  -2.900  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.248  -2.871  -3.253  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.160  -4.084  -3.236  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.638  -0.856  -4.604  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.397  -2.780  -3.197  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.595  -1.992  -1.835  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.229  -2.115  -3.579  1.00  0.00           N  
ATOM    384  CA  GLU A  29       4.915  -2.728  -3.941  1.00  0.00           C  
ATOM    385  C   GLU A  29       4.957  -3.208  -5.393  1.00  0.00           C  
ATOM    386  O   GLU A  29       5.868  -2.896  -6.135  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.801  -1.685  -3.802  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.129  -1.813  -2.433  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.566  -0.451  -2.015  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.508  -0.094  -2.508  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       3.204   0.214  -1.216  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.331  -1.136  -3.586  1.00  0.00           H  
ATOM    393  HA  GLU A  29       4.712  -3.566  -3.290  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.220  -0.697  -3.904  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.063  -1.841  -4.575  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.327  -2.535  -2.493  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.856  -2.140  -1.703  1.00  0.00           H  
ATOM    398  N   LEU A  30       3.965  -3.953  -5.802  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.918  -4.452  -7.205  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.686  -3.864  -7.887  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.585  -3.953  -7.382  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.817  -5.978  -7.203  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.194  -6.599  -7.456  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.181  -6.131  -6.384  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.081  -8.126  -7.410  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.239  -4.180  -5.185  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.806  -4.143  -7.739  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.440  -6.313  -6.247  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.140  -6.287  -7.981  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.547  -6.293  -8.431  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.702  -6.156  -5.416  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.500  -5.124  -6.602  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.041  -6.786  -6.376  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.559  -8.422  -6.512  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.069  -8.560  -7.411  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.536  -8.473  -8.274  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.860  -3.268  -9.032  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.700  -2.678  -9.749  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.784  -3.051 -11.228  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.829  -3.410 -11.734  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.690  -1.131  -9.665  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.471  -0.570  -8.480  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.788  -0.973  -8.220  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.872   0.399  -7.660  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.498  -0.417  -7.152  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.583   0.952  -6.586  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.894   0.546  -6.335  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.594   1.099  -5.285  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.757  -3.215  -9.424  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.783  -3.068  -9.335  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.122  -0.740 -10.568  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.665  -0.790  -9.601  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.258  -1.709  -8.839  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.858   0.715  -7.853  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.512  -0.732  -6.960  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.120   1.699  -5.955  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.433   0.639  -5.209  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.692  -2.926 -11.926  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.684  -3.216 -13.388  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.013  -1.918 -14.109  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.362  -0.929 -13.493  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.711  -3.664 -13.830  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.833  -5.154 -13.746  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.587  -5.763 -12.765  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.333  -6.168 -14.524  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.526  -7.091 -12.970  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.775  -7.391 -14.032  1.00  0.00           N  
ATOM    448  H   HIS A  32      -0.120  -2.607 -11.491  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.417  -3.972 -13.626  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.448  -3.211 -13.191  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.882  -3.351 -14.849  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.303  -6.036 -15.387  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.020  -7.822 -12.351  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.583  -8.282 -14.392  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.880  -1.896 -15.400  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.159  -0.642 -16.139  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.030   0.300 -15.962  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.052   1.483 -16.235  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.372  -0.945 -17.626  1.00  0.00           C  
ATOM    460  CG  GLU A  33       2.018  -2.326 -17.781  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.948  -3.361 -18.149  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.332  -3.895 -17.242  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.768  -3.603 -19.331  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.578  -2.696 -15.880  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.040  -0.182 -15.725  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.419  -0.931 -18.137  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.021  -0.197 -18.056  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.767  -2.289 -18.559  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.480  -2.610 -16.848  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.135  -0.225 -15.501  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.345   0.622 -15.294  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.039   0.230 -13.985  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.223  -0.046 -13.955  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.310   0.433 -16.471  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.607   0.808 -17.780  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -3.642   0.944 -18.899  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.070   2.035 -19.219  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.066  -0.127 -19.512  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.164  -1.182 -15.289  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.050   1.658 -15.236  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.626  -0.600 -16.515  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.173   1.067 -16.334  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -2.089   1.748 -17.654  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.897   0.038 -18.042  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -3.722  -1.008 -19.255  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -4.728  -0.050 -20.231  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.309   0.221 -12.900  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.916  -0.132 -11.581  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.440   0.874 -10.533  1.00  0.00           C  
ATOM    490  O   CYS A  35      -3.070   1.050  -9.511  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.482  -1.535 -11.150  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.358  -2.797 -12.112  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.359   0.461 -12.949  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.990  -0.090 -11.654  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.427  -1.636 -11.301  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.702  -1.672 -10.105  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      22
ATOM      1  N   MET A   1       9.230 -23.538   2.390  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.789 -24.575   1.413  1.00  0.00           C  
ATOM      3  C   MET A   1       9.814 -24.680   0.280  1.00  0.00           C  
ATOM      4  O   MET A   1      10.641 -23.808   0.097  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.420 -24.189   0.836  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.483 -22.778   0.241  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.314 -21.555   1.566  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.472 -20.334   0.901  1.00  0.00           C  
ATOM      9  H   MET A   1       8.433 -23.280   3.005  1.00  0.00           H  
ATOM     10  HA  MET A   1       8.710 -25.529   1.914  1.00  0.00           H  
ATOM     11  HB2 MET A   1       7.146 -24.892   0.063  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.681 -24.213   1.622  1.00  0.00           H  
ATOM     13  HG2 MET A   1       8.429 -22.638  -0.260  1.00  0.00           H  
ATOM     14  HG3 MET A   1       6.679 -22.651  -0.468  1.00  0.00           H  
ATOM     15  HE1 MET A   1       8.164 -20.055  -0.098  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.463 -20.756   0.864  1.00  0.00           H  
ATOM     17  HE3 MET A   1       8.478 -19.460   1.538  1.00  0.00           H  
ATOM     18  N   ALA A   2       9.762 -25.741  -0.483  1.00  0.00           N  
ATOM     19  CA  ALA A   2      10.729 -25.906  -1.606  1.00  0.00           C  
ATOM     20  C   ALA A   2      10.344 -24.962  -2.749  1.00  0.00           C  
ATOM     21  O   ALA A   2       9.521 -25.287  -3.585  1.00  0.00           O  
ATOM     22  CB  ALA A   2      10.696 -27.355  -2.099  1.00  0.00           C  
ATOM     23  H   ALA A   2       9.085 -26.430  -0.316  1.00  0.00           H  
ATOM     24  HA  ALA A   2      11.726 -25.666  -1.263  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      11.059 -28.009  -1.320  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      11.321 -27.454  -2.974  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       9.681 -27.626  -2.351  1.00  0.00           H  
ATOM     28  N   ASN A   3      10.931 -23.792  -2.786  1.00  0.00           N  
ATOM     29  CA  ASN A   3      10.606 -22.810  -3.865  1.00  0.00           C  
ATOM     30  C   ASN A   3       9.132 -22.398  -3.763  1.00  0.00           C  
ATOM     31  O   ASN A   3       8.451 -22.727  -2.810  1.00  0.00           O  
ATOM     32  CB  ASN A   3      10.872 -23.444  -5.237  1.00  0.00           C  
ATOM     33  CG  ASN A   3      11.286 -22.360  -6.233  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      10.448 -21.681  -6.794  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      12.552 -22.165  -6.478  1.00  0.00           N  
ATOM     36  H   ASN A   3      11.586 -23.556  -2.096  1.00  0.00           H  
ATOM     37  HA  ASN A   3      11.229 -21.935  -3.750  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      11.664 -24.174  -5.149  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       9.974 -23.930  -5.591  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      13.228 -22.711  -6.027  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      12.827 -21.472  -7.115  1.00  0.00           H  
ATOM     42  N   ALA A   4       8.638 -21.678  -4.736  1.00  0.00           N  
ATOM     43  CA  ALA A   4       7.211 -21.240  -4.702  1.00  0.00           C  
ATOM     44  C   ALA A   4       6.726 -20.978  -6.130  1.00  0.00           C  
ATOM     45  O   ALA A   4       7.469 -20.514  -6.974  1.00  0.00           O  
ATOM     46  CB  ALA A   4       7.091 -19.956  -3.878  1.00  0.00           C  
ATOM     47  H   ALA A   4       9.208 -21.424  -5.493  1.00  0.00           H  
ATOM     48  HA  ALA A   4       6.607 -22.015  -4.255  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       7.750 -19.203  -4.284  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       7.366 -20.159  -2.853  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       6.072 -19.600  -3.913  1.00  0.00           H  
ATOM     52  N   LEU A   5       5.482 -21.273  -6.407  1.00  0.00           N  
ATOM     53  CA  LEU A   5       4.940 -21.044  -7.779  1.00  0.00           C  
ATOM     54  C   LEU A   5       4.625 -19.556  -7.969  1.00  0.00           C  
ATOM     55  O   LEU A   5       4.444 -18.825  -7.014  1.00  0.00           O  
ATOM     56  CB  LEU A   5       3.660 -21.867  -7.967  1.00  0.00           C  
ATOM     57  CG  LEU A   5       2.662 -21.544  -6.846  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       1.349 -21.043  -7.455  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       2.390 -22.806  -6.022  1.00  0.00           C  
ATOM     60  H   LEU A   5       4.903 -21.646  -5.710  1.00  0.00           H  
ATOM     61  HA  LEU A   5       5.673 -21.352  -8.510  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       3.219 -21.628  -8.924  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       3.903 -22.918  -7.938  1.00  0.00           H  
ATOM     64  HG  LEU A   5       3.073 -20.776  -6.206  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       1.533 -20.138  -8.014  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       0.640 -20.840  -6.665  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       0.945 -21.798  -8.114  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       3.315 -23.160  -5.591  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       1.975 -23.572  -6.660  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       1.689 -22.577  -5.232  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.561 -19.108  -9.198  1.00  0.00           N  
ATOM     72  CA  ALA A   6       4.258 -17.669  -9.469  1.00  0.00           C  
ATOM     73  C   ALA A   6       5.283 -16.779  -8.754  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.407 -17.178  -8.517  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.846 -17.340  -8.971  1.00  0.00           C  
ATOM     76  H   ALA A   6       4.712 -19.722  -9.946  1.00  0.00           H  
ATOM     77  HA  ALA A   6       4.312 -17.489 -10.533  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       2.866 -17.190  -7.902  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.181 -18.157  -9.207  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       2.495 -16.439  -9.454  1.00  0.00           H  
ATOM     81  N   SER A   7       4.902 -15.575  -8.410  1.00  0.00           N  
ATOM     82  CA  SER A   7       5.848 -14.656  -7.712  1.00  0.00           C  
ATOM     83  C   SER A   7       5.070 -13.774  -6.736  1.00  0.00           C  
ATOM     84  O   SER A   7       5.276 -13.821  -5.538  1.00  0.00           O  
ATOM     85  CB  SER A   7       6.562 -13.776  -8.741  1.00  0.00           C  
ATOM     86  OG  SER A   7       5.597 -13.130  -9.561  1.00  0.00           O  
ATOM     87  H   SER A   7       3.992 -15.276  -8.613  1.00  0.00           H  
ATOM     88  HA  SER A   7       6.573 -15.233  -7.166  1.00  0.00           H  
ATOM     89  HB2 SER A   7       7.151 -13.031  -8.233  1.00  0.00           H  
ATOM     90  HB3 SER A   7       7.213 -14.393  -9.348  1.00  0.00           H  
ATOM     91  HG  SER A   7       5.201 -13.792 -10.133  1.00  0.00           H  
ATOM     92  N   ALA A   8       4.177 -12.973  -7.245  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.373 -12.077  -6.364  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.178 -11.528  -7.149  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.973 -11.865  -8.302  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.249 -10.915  -5.882  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.038 -12.961  -8.213  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.016 -12.636  -5.511  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       3.623 -10.134  -5.478  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.820 -10.526  -6.713  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.924 -11.267  -5.116  1.00  0.00           H  
ATOM    102  N   THR A   9       1.392 -10.681  -6.535  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.209 -10.103  -7.240  1.00  0.00           C  
ATOM    104  C   THR A   9       0.293  -8.574  -7.204  1.00  0.00           C  
ATOM    105  O   THR A   9       0.998  -8.001  -6.396  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.076 -10.563  -6.543  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.963 -10.333  -5.146  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.302 -12.055  -6.799  1.00  0.00           C  
ATOM    109  H   THR A   9       1.581 -10.425  -5.609  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.205 -10.438  -8.269  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.913 -10.007  -6.931  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.512 -11.086  -4.757  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.363 -12.582  -6.716  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.704 -12.192  -7.792  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.998 -12.443  -6.072  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.417  -7.911  -8.082  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.373  -6.413  -8.117  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.027  -5.835  -6.859  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.724  -6.513  -6.137  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.089  -5.918  -9.375  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.728  -4.246  -9.123  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.974  -8.400  -8.728  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.655  -6.091  -8.149  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -0.394  -5.911 -10.200  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -1.901  -6.580  -9.604  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.781  -4.587  -6.580  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.356  -3.958  -5.357  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.852  -3.683  -5.529  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.679  -4.209  -4.809  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.631  -2.634  -5.099  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -1.347  -1.845  -3.996  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -1.275  -2.620  -2.678  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.268  -2.502  -1.999  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.227  -3.319  -2.372  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.197  -4.063  -7.168  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -1.208  -4.614  -4.513  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.380  -2.837  -4.793  1.00  0.00           H  
ATOM    138  HB3 GLU A  11      -0.617  -2.053  -6.010  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -0.868  -0.884  -3.874  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -2.380  -1.697  -4.269  1.00  0.00           H  
ATOM    141  N   ARG A  12      -3.197  -2.828  -6.449  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.629  -2.466  -6.648  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.432  -3.624  -7.245  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.515  -3.933  -6.789  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.711  -1.275  -7.602  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -6.110  -0.663  -7.530  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -6.631  -0.398  -8.946  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.748  -1.695  -9.677  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -7.407  -1.762 -10.805  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -7.954  -0.692 -11.312  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -7.513  -2.902 -11.427  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.506  -2.395  -6.992  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -5.060  -2.185  -5.700  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -3.977  -0.535  -7.321  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -4.516  -1.607  -8.611  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -6.774  -1.346  -7.021  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -6.066   0.266  -6.984  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -7.601   0.073  -8.891  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -5.944   0.254  -9.466  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -6.333  -2.501  -9.308  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -7.870   0.185 -10.839  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -8.457  -0.748 -12.174  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -7.090  -3.722 -11.043  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -8.016  -2.955 -12.290  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.936  -4.234  -8.284  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.705  -5.335  -8.936  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.355  -6.700  -8.333  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.125  -7.636  -8.442  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.394  -5.329 -10.433  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.192  -6.622 -10.810  1.00  0.00           S  
ATOM    171  H   CYS A  13      -4.075  -3.948  -8.656  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.761  -5.152  -8.801  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.300  -5.506 -10.990  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.987  -4.368 -10.711  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.212  -6.839  -7.708  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.846  -8.164  -7.120  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.822  -9.219  -8.228  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.277 -10.334  -8.055  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.869  -8.549  -6.039  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.164  -8.694  -4.686  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -3.710  -7.316  -4.188  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.428  -6.975  -2.880  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.926  -5.669  -2.365  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.595  -6.080  -7.631  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.868  -8.105  -6.679  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -5.627  -7.783  -5.970  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.331  -9.487  -6.301  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -4.848  -9.130  -3.971  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.303  -9.336  -4.796  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -2.643  -7.330  -4.019  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -3.946  -6.569  -4.930  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -5.491  -6.907  -3.060  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.235  -7.748  -2.150  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -4.317  -5.495  -1.417  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -4.223  -4.905  -3.008  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.889  -5.692  -2.310  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.279  -8.874  -9.364  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.209  -9.849 -10.487  1.00  0.00           C  
ATOM    199  C   GLY A  15      -1.874 -10.585 -10.421  1.00  0.00           C  
ATOM    200  O   GLY A  15      -0.821  -9.975 -10.444  1.00  0.00           O  
ATOM    201  H   GLY A  15      -2.908  -7.972  -9.478  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.019 -10.557 -10.401  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.283  -9.327 -11.428  1.00  0.00           H  
ATOM    204  N   GLY A  16      -1.908 -11.888 -10.331  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -0.640 -12.667 -10.258  1.00  0.00           C  
ATOM    206  C   GLY A  16       0.208 -12.367 -11.494  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.022 -12.904 -12.561  1.00  0.00           O  
ATOM    208  H   GLY A  16      -2.770 -12.354 -10.310  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.096 -12.380  -9.369  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -0.863 -13.721 -10.224  1.00  0.00           H  
ATOM    211  N   PHE A  17       1.185 -11.512 -11.355  1.00  0.00           N  
ATOM    212  CA  PHE A  17       2.055 -11.165 -12.516  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.434 -11.807 -12.336  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.656 -12.576 -11.420  1.00  0.00           O  
ATOM    215  CB  PHE A  17       2.194  -9.635 -12.639  1.00  0.00           C  
ATOM    216  CG  PHE A  17       2.311  -8.967 -11.276  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.817  -9.668 -10.170  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.925  -7.624 -11.127  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.931  -9.035  -8.932  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       2.045  -6.994  -9.885  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.548  -7.700  -8.790  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.346 -11.097 -10.483  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.607 -11.552 -13.420  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       3.074  -9.406 -13.219  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.328  -9.246 -13.150  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       3.110 -10.698 -10.268  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.531  -7.076 -11.968  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.320  -9.576  -8.084  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.748  -5.958  -9.770  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.637  -7.217  -7.831  1.00  0.00           H  
ATOM    231  N   ALA A  18       4.359 -11.498 -13.206  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.724 -12.088 -13.091  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.641 -11.499 -14.178  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.681 -10.956 -13.862  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.649 -13.613 -13.242  1.00  0.00           C  
ATOM    236  H   ALA A  18       4.155 -10.876 -13.935  1.00  0.00           H  
ATOM    237  HA  ALA A  18       6.128 -11.848 -12.119  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       6.364 -13.941 -13.984  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.654 -13.898 -13.551  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.877 -14.079 -12.295  1.00  0.00           H  
ATOM    241  N   PRO A  19       6.236 -11.620 -15.428  1.00  0.00           N  
ATOM    242  CA  PRO A  19       7.029 -11.095 -16.558  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.177  -9.574 -16.439  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.318  -8.900 -15.908  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.226 -11.462 -17.814  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.939 -12.194 -17.352  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.974 -12.282 -15.818  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.998 -11.567 -16.591  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.965 -10.565 -18.359  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.807 -12.118 -18.443  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       4.068 -11.636 -17.670  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.911 -13.187 -17.772  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       4.124 -11.764 -15.399  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.981 -13.314 -15.505  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.260  -9.031 -16.932  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.470  -7.554 -16.851  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.358  -6.825 -17.613  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.163  -5.635 -17.453  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.826  -7.201 -17.466  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.938  -9.598 -17.357  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.456  -7.246 -15.816  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.845  -7.513 -18.500  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.610  -7.707 -16.924  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.981  -6.133 -17.410  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.626  -7.529 -18.438  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.524  -6.882 -19.208  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.290  -6.758 -18.311  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.397  -5.975 -18.570  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.189  -7.742 -20.431  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.366  -6.923 -21.433  1.00  0.00           C  
ATOM    271  CD  GLU A  21       3.000  -7.583 -21.640  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       2.920  -8.497 -22.444  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       2.057  -7.163 -20.990  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.798  -8.486 -18.547  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.837  -5.899 -19.531  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.105  -8.069 -20.901  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.617  -8.604 -20.119  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.229  -5.920 -21.055  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       4.889  -6.881 -22.378  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.242  -7.528 -17.254  1.00  0.00           N  
ATOM    281  CA  LYS A  22       3.077  -7.468 -16.324  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.559  -7.028 -14.939  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.908  -6.259 -14.259  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.434  -8.855 -16.222  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.622  -9.147 -17.489  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.246  -8.478 -17.388  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.088  -7.448 -18.508  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.176  -8.150 -19.795  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.979  -8.146 -17.070  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.353  -6.760 -16.696  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.209  -9.602 -16.112  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.781  -8.888 -15.363  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.150  -8.762 -18.351  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.494 -10.213 -17.595  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.526  -9.230 -17.478  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.154  -7.983 -16.432  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.738  -6.791 -18.280  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.995  -6.870 -18.594  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.531  -7.858 -20.502  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -1.129  -7.903 -20.135  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -0.113  -9.178 -19.651  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.696  -7.516 -14.519  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.231  -7.137 -13.181  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.863  -5.742 -13.261  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.751  -5.497 -14.055  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.279  -8.184 -12.740  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.760  -8.949 -11.514  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.616  -7.516 -12.386  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.668  -8.011 -10.306  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.200  -8.135 -15.088  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.420  -7.118 -12.467  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.440  -8.881 -13.548  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.782  -9.351 -11.732  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.436  -9.759 -11.286  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       8.257  -8.235 -11.897  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.442  -6.682 -11.722  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.094  -7.166 -13.289  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.510  -8.595  -9.412  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.843  -7.328 -10.440  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.587  -7.452 -10.210  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.414  -4.833 -12.437  1.00  0.00           N  
ATOM    322  CA  VAL A  24       5.992  -3.459 -12.444  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.173  -3.011 -10.997  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.217  -2.709 -10.315  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.050  -2.479 -13.156  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       5.846  -1.260 -13.633  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.394  -3.163 -14.361  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.700  -5.058 -11.803  1.00  0.00           H  
ATOM    329  HA  VAL A  24       6.952  -3.469 -12.942  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.286  -2.150 -12.463  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       5.175  -0.546 -14.085  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.581  -1.572 -14.359  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.344  -0.803 -12.790  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       5.159  -3.591 -14.993  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       3.828  -2.436 -14.925  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       3.732  -3.943 -14.017  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.386  -2.967 -10.521  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.618  -2.535  -9.115  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.110  -1.091  -9.119  1.00  0.00           C  
ATOM    340  O   ASN A  25       8.735  -0.640 -10.060  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.658  -3.447  -8.458  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.309  -2.730  -7.271  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.822  -2.802  -6.160  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.397  -2.036  -7.460  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.144  -3.216 -11.089  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.690  -2.593  -8.565  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.167  -4.341  -8.110  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.417  -3.709  -9.180  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.791  -1.976  -8.355  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.821  -1.574  -6.707  1.00  0.00           H  
ATOM    351  N   SER A  26       7.826  -0.362  -8.078  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.266   1.054  -8.021  1.00  0.00           C  
ATOM    353  C   SER A  26       8.448   1.471  -6.559  1.00  0.00           C  
ATOM    354  O   SER A  26       7.551   1.327  -5.749  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.210   1.931  -8.701  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.192   2.256  -7.765  1.00  0.00           O  
ATOM    357  H   SER A  26       7.315  -0.747  -7.335  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.208   1.159  -8.542  1.00  0.00           H  
ATOM    359  HB2 SER A  26       7.667   2.838  -9.059  1.00  0.00           H  
ATOM    360  HB3 SER A  26       6.781   1.389  -9.540  1.00  0.00           H  
ATOM    361  HG  SER A  26       5.353   2.261  -8.230  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.613   1.975  -6.225  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.906   2.408  -4.821  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.925   1.197  -3.881  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.817   1.049  -3.069  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.858   3.426  -4.348  1.00  0.00           C  
ATOM    367  CG  ASN A  27       9.018   4.731  -5.137  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.326   4.711  -6.312  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.821   5.872  -4.536  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.309   2.064  -6.908  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.877   2.871  -4.801  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.868   3.030  -4.504  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.003   3.627  -3.297  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.574   5.891  -3.588  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       8.920   6.710  -5.033  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.957   0.330  -3.988  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.925  -0.872  -3.102  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.617  -1.642  -3.308  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.541  -2.827  -3.046  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.253   0.470  -4.651  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.761  -1.513  -3.341  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.994  -0.561  -2.072  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.586  -0.982  -3.772  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.284  -1.684  -3.989  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.252  -2.282  -5.399  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.137  -2.051  -6.200  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.136  -0.686  -3.834  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.100  -1.225  -2.843  1.00  0.00           C  
ATOM    389  CD  GLU A  29       1.866  -0.319  -2.856  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.373  -0.034  -3.936  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       1.434   0.077  -1.786  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.669  -0.027  -3.979  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.175  -2.475  -3.261  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.522   0.255  -3.473  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.662  -0.536  -4.792  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.816  -2.227  -3.130  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.525  -1.240  -1.852  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.235  -3.050  -5.705  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.136  -3.671  -7.058  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.882  -3.159  -7.772  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.851  -2.943  -7.162  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.044  -5.191  -6.909  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.428  -5.825  -7.082  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.423  -5.186  -6.108  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.342  -7.327  -6.799  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.534  -3.220  -5.041  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.009  -3.419  -7.642  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.655  -5.432  -5.930  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.381  -5.577  -7.664  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.767  -5.668  -8.096  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.935  -5.004  -5.161  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.777  -4.252  -6.515  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       7.259  -5.852  -5.958  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.821  -7.489  -5.866  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.338  -7.738  -6.730  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.806  -7.814  -7.599  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.965  -2.970  -9.063  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.787  -2.475  -9.835  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.806  -3.086 -11.240  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.744  -3.755 -11.635  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.842  -0.941  -9.981  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.502  -0.293  -8.781  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.875  -0.457  -8.557  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.742   0.492  -7.905  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.485   0.160  -7.464  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.353   1.108  -6.807  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.726   0.943  -6.588  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.331   1.558  -5.512  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.809  -3.156  -9.528  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.874  -2.761  -9.334  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.409  -0.695 -10.864  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.837  -0.552 -10.088  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.464  -1.060  -9.230  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.683   0.618  -8.074  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.544   0.028  -7.293  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.767   1.712  -6.131  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.207   1.844  -5.785  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.779  -2.823 -11.999  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.695  -3.326 -13.398  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.856  -2.132 -14.327  1.00  0.00           C  
ATOM    441  O   HIS A  32       0.992  -1.008 -13.884  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.688  -3.934 -13.651  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.682  -5.403 -13.363  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.441  -5.947 -12.347  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.041  -6.458 -13.963  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.245  -7.277 -12.359  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.400  -7.641 -13.327  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.061  -2.265 -11.649  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.467  -4.057 -13.586  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.410  -3.451 -13.014  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.965  -3.775 -14.684  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.633  -6.382 -14.802  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.711  -7.966 -11.671  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.109  -8.549 -13.549  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.805  -2.348 -15.607  1.00  0.00           N  
ATOM    456  CA  GLU A  33       0.919  -1.203 -16.548  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.416  -0.460 -16.545  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.590   0.542 -17.209  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.238  -1.711 -17.961  1.00  0.00           C  
ATOM    460  CG  GLU A  33       1.940  -3.071 -17.876  1.00  0.00           C  
ATOM    461  CD  GLU A  33       0.912  -4.194 -18.039  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       0.547  -4.478 -19.168  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       0.508  -4.751 -17.031  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.666  -3.257 -15.949  1.00  0.00           H  
ATOM    465  HA  GLU A  33       1.698  -0.538 -16.207  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.319  -1.813 -18.523  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.886  -1.005 -18.457  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       2.682  -3.144 -18.659  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       2.423  -3.166 -16.915  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.358  -0.953 -15.784  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.695  -0.298 -15.700  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.285  -0.531 -14.305  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.411  -0.968 -14.160  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.627  -0.891 -16.764  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -3.207  -0.399 -18.153  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -4.332  -0.669 -19.155  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -5.153   0.189 -19.410  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -4.406  -1.835 -19.736  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.179  -1.762 -15.259  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.585   0.760 -15.864  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.569  -1.971 -16.732  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.642  -0.581 -16.567  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.006   0.663 -18.113  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -2.317  -0.922 -18.467  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -3.745  -2.528 -19.529  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -5.123  -2.016 -20.378  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.531  -0.233 -13.278  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -3.041  -0.425 -11.889  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.482   0.679 -10.982  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.845   0.780  -9.827  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.605  -1.795 -11.358  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.555  -3.105 -12.173  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.630   0.125 -13.422  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -4.119  -0.369 -11.892  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.558  -1.934 -11.562  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.775  -1.840 -10.292  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      23
ATOM      1  N   MET A   1      -4.095 -31.231 -12.686  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.581 -29.997 -12.026  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.022 -28.769 -12.828  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.549 -27.819 -12.283  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.050 -30.049 -11.964  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.563 -29.423 -10.654  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.059 -27.682 -10.590  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.601 -26.994 -11.414  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.990 -32.039 -12.040  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.981 -29.934 -11.024  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.723 -31.078 -12.015  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.637 -29.500 -12.798  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.000 -29.951  -9.818  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.487 -29.493 -10.600  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.250 -27.061 -10.751  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.781 -25.961 -11.664  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.404 -27.552 -12.320  1.00  0.00           H  
ATOM     18  N   ALA A   2      -3.808 -28.785 -14.121  1.00  0.00           N  
ATOM     19  CA  ALA A   2      -4.208 -27.624 -14.972  1.00  0.00           C  
ATOM     20  C   ALA A   2      -3.453 -26.368 -14.520  1.00  0.00           C  
ATOM     21  O   ALA A   2      -2.480 -26.445 -13.796  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -5.719 -27.391 -14.852  1.00  0.00           C  
ATOM     23  H   ALA A   2      -3.380 -29.564 -14.532  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -3.960 -27.835 -16.002  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -6.220 -28.340 -14.723  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -6.083 -26.911 -15.748  1.00  0.00           H  
ATOM     27  HB3 ALA A   2      -5.921 -26.759 -13.999  1.00  0.00           H  
ATOM     28  N   ASN A   3      -3.896 -25.212 -14.944  1.00  0.00           N  
ATOM     29  CA  ASN A   3      -3.207 -23.952 -14.541  1.00  0.00           C  
ATOM     30  C   ASN A   3      -3.588 -23.601 -13.099  1.00  0.00           C  
ATOM     31  O   ASN A   3      -4.748 -23.597 -12.738  1.00  0.00           O  
ATOM     32  CB  ASN A   3      -3.632 -22.815 -15.474  1.00  0.00           C  
ATOM     33  CG  ASN A   3      -2.811 -21.562 -15.163  1.00  0.00           C  
ATOM     34  OD1 ASN A   3      -3.116 -20.836 -14.237  1.00  0.00           O  
ATOM     35  ND2 ASN A   3      -1.775 -21.274 -15.901  1.00  0.00           N  
ATOM     36  H   ASN A   3      -4.682 -25.174 -15.528  1.00  0.00           H  
ATOM     37  HA  ASN A   3      -2.137 -24.090 -14.606  1.00  0.00           H  
ATOM     38  HB2 ASN A   3      -3.465 -23.111 -16.500  1.00  0.00           H  
ATOM     39  HB3 ASN A   3      -4.681 -22.602 -15.328  1.00  0.00           H  
ATOM     40 HD21 ASN A   3      -1.527 -21.860 -16.647  1.00  0.00           H  
ATOM     41 HD22 ASN A   3      -1.243 -20.475 -15.708  1.00  0.00           H  
ATOM     42  N   ALA A   4      -2.616 -23.305 -12.276  1.00  0.00           N  
ATOM     43  CA  ALA A   4      -2.910 -22.952 -10.857  1.00  0.00           C  
ATOM     44  C   ALA A   4      -1.738 -22.155 -10.274  1.00  0.00           C  
ATOM     45  O   ALA A   4      -1.696 -21.870  -9.092  1.00  0.00           O  
ATOM     46  CB  ALA A   4      -3.113 -24.233 -10.043  1.00  0.00           C  
ATOM     47  H   ALA A   4      -1.689 -23.316 -12.594  1.00  0.00           H  
ATOM     48  HA  ALA A   4      -3.807 -22.352 -10.813  1.00  0.00           H  
ATOM     49  HB1 ALA A   4      -3.453 -23.980  -9.050  1.00  0.00           H  
ATOM     50  HB2 ALA A   4      -2.177 -24.769  -9.977  1.00  0.00           H  
ATOM     51  HB3 ALA A   4      -3.850 -24.855 -10.529  1.00  0.00           H  
ATOM     52  N   LEU A   5      -0.786 -21.795 -11.096  1.00  0.00           N  
ATOM     53  CA  LEU A   5       0.385 -21.019 -10.597  1.00  0.00           C  
ATOM     54  C   LEU A   5       0.028 -19.530 -10.544  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.111 -18.825 -11.531  1.00  0.00           O  
ATOM     56  CB  LEU A   5       1.575 -21.228 -11.541  1.00  0.00           C  
ATOM     57  CG  LEU A   5       2.132 -22.647 -11.367  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       1.285 -23.638 -12.171  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       3.579 -22.691 -11.867  1.00  0.00           C  
ATOM     60  H   LEU A   5      -0.843 -22.036 -12.044  1.00  0.00           H  
ATOM     61  HA  LEU A   5       0.649 -21.360  -9.607  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       1.252 -21.090 -12.563  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       2.348 -20.510 -11.309  1.00  0.00           H  
ATOM     64  HG  LEU A   5       2.104 -22.917 -10.321  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       1.021 -23.199 -13.122  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       0.387 -23.874 -11.621  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       1.852 -24.543 -12.339  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       4.187 -22.027 -11.270  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       3.613 -22.377 -12.900  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       3.958 -23.698 -11.783  1.00  0.00           H  
ATOM     71  N   ALA A   6      -0.371 -19.049  -9.394  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -0.736 -17.608  -9.268  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.525 -16.747  -9.400  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.476 -15.634  -9.887  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -1.379 -17.364  -7.902  1.00  0.00           C  
ATOM     76  H   ALA A   6      -0.430 -19.638  -8.613  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -1.434 -17.344 -10.048  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.653 -16.323  -7.813  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.678 -17.618  -7.121  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -2.263 -17.977  -7.805  1.00  0.00           H  
ATOM     81  N   SER A   7       1.651 -17.262  -8.969  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.930 -16.490  -9.059  1.00  0.00           C  
ATOM     83  C   SER A   7       2.767 -15.129  -8.372  1.00  0.00           C  
ATOM     84  O   SER A   7       1.862 -14.924  -7.586  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.306 -16.291 -10.535  1.00  0.00           C  
ATOM     86  OG  SER A   7       2.699 -15.104 -11.031  1.00  0.00           O  
ATOM     87  H   SER A   7       1.656 -18.162  -8.582  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.714 -17.045  -8.565  1.00  0.00           H  
ATOM     89  HB2 SER A   7       4.376 -16.204 -10.625  1.00  0.00           H  
ATOM     90  HB3 SER A   7       2.970 -17.147 -11.108  1.00  0.00           H  
ATOM     91  HG  SER A   7       1.806 -15.058 -10.681  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.638 -14.197  -8.664  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.534 -12.849  -8.033  1.00  0.00           C  
ATOM     94  C   ALA A   8       2.241 -12.172  -8.501  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.824 -12.332  -9.633  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.739 -12.000  -8.445  1.00  0.00           C  
ATOM     97  H   ALA A   8       4.358 -14.384  -9.301  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.517 -12.955  -6.958  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.650 -12.537  -8.225  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.729 -11.070  -7.897  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.690 -11.795  -9.505  1.00  0.00           H  
ATOM    102  N   THR A   9       1.604 -11.424  -7.637  1.00  0.00           N  
ATOM    103  CA  THR A   9       0.335 -10.742  -8.030  1.00  0.00           C  
ATOM    104  C   THR A   9       0.450  -9.236  -7.774  1.00  0.00           C  
ATOM    105  O   THR A   9       1.253  -8.790  -6.976  1.00  0.00           O  
ATOM    106  CB  THR A   9      -0.825 -11.315  -7.210  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -0.481 -11.297  -5.832  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.111 -12.753  -7.648  1.00  0.00           C  
ATOM    109  H   THR A   9       1.958 -11.313  -6.730  1.00  0.00           H  
ATOM    110  HA  THR A   9       0.151 -10.910  -9.083  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.706 -10.715  -7.366  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -0.185 -10.411  -5.610  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.770 -13.223  -6.933  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.184 -13.305  -7.701  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.581 -12.746  -8.620  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.346  -8.453  -8.459  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.294  -6.965  -8.290  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.680  -6.565  -6.863  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.242  -7.335  -6.113  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.254  -6.322  -9.289  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.922  -4.549  -9.415  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.977  -8.847  -9.100  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.704  -6.619  -8.488  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.122  -6.781 -10.258  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.262  -6.472  -8.957  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.360  -5.357  -6.484  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.680  -4.882  -5.108  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.114  -4.347  -5.050  1.00  0.00           C  
ATOM    129  O   GLU A  11      -2.863  -4.655  -4.143  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.300  -3.762  -4.738  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.135  -3.088  -3.431  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.845  -1.766  -3.742  1.00  0.00           C  
ATOM    133  OE1 GLU A  11      -0.169  -0.831  -4.140  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -2.052  -1.711  -3.577  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.104  -4.760  -7.107  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.570  -5.698  -4.410  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.288  -4.180  -4.615  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.319  -3.029  -5.533  1.00  0.00           H  
ATOM    139  HG2 GLU A  11      -0.807  -3.741  -2.894  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.734  -2.890  -2.823  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.496  -3.529  -5.996  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.873  -2.951  -5.978  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.853  -3.860  -6.730  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.050  -3.780  -6.534  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.835  -1.552  -6.624  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -4.473  -1.563  -8.025  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -5.959  -1.204  -7.914  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -6.773  -2.080  -8.819  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -6.442  -2.264 -10.071  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -5.441  -1.616 -10.595  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -7.140  -3.081 -10.811  1.00  0.00           N  
ATOM    152  H   ARG A  12      -1.870  -3.280  -6.708  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.201  -2.855  -4.954  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.375  -0.859  -5.998  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -2.808  -1.228  -6.707  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.973  -0.836  -8.645  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -4.368  -2.540  -8.469  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -6.290  -1.367  -6.905  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -6.092  -0.156  -8.166  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -7.558  -2.543  -8.459  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -4.920  -0.970 -10.043  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -5.195  -1.766 -11.553  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -7.924  -3.562 -10.420  1.00  0.00           H  
ATOM    164 HH22 ARG A  12      -6.890  -3.225 -11.768  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.364  -4.705  -7.600  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.288  -5.588  -8.374  1.00  0.00           C  
ATOM    167  C   CYS A  13      -4.988  -7.068  -8.100  1.00  0.00           C  
ATOM    168  O   CYS A  13      -5.784  -7.927  -8.424  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.130  -5.282  -9.867  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.054  -6.511 -10.638  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.398  -4.746  -7.758  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.306  -5.379  -8.080  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.097  -5.303 -10.342  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.695  -4.300  -9.987  1.00  0.00           H  
ATOM    175  N   LYS A  14      -3.858  -7.376  -7.505  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -3.520  -8.800  -7.208  1.00  0.00           C  
ATOM    177  C   LYS A  14      -3.595  -9.635  -8.497  1.00  0.00           C  
ATOM    178  O   LYS A  14      -3.830 -10.825  -8.477  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -4.473  -9.314  -6.105  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -5.621 -10.161  -6.674  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -5.322 -11.635  -6.407  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -6.205 -12.519  -7.295  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -5.917 -12.238  -8.731  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.234  -6.670  -7.249  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -2.510  -8.847  -6.838  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -3.909  -9.914  -5.407  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -4.888  -8.466  -5.579  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -6.545  -9.886  -6.185  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -5.715  -9.997  -7.735  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -4.279 -11.825  -6.620  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -5.521 -11.858  -5.368  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -6.000 -13.558  -7.083  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -7.245 -12.309  -7.089  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -5.808 -13.136  -9.244  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -5.036 -11.687  -8.804  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -6.701 -11.697  -9.143  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.367  -9.016  -9.624  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.411  -9.767 -10.910  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.123 -10.570 -11.078  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.037 -10.022 -11.079  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.153  -8.059  -9.624  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.258 -10.437 -10.904  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.507  -9.072 -11.730  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.237 -11.866 -11.221  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.021 -12.712 -11.393  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.272 -12.261 -12.645  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.629 -12.609 -13.754  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.124 -12.282 -11.217  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.382 -12.605 -10.527  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.311 -13.747 -11.503  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.760 -11.478 -12.473  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.538 -10.984 -13.648  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.917 -11.651 -13.684  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.181 -12.592 -12.963  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.693  -9.454 -13.568  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.940  -8.990 -12.141  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.532  -9.845 -11.198  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.589  -7.682 -11.767  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.764  -9.396  -9.898  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.828  -7.240 -10.467  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.415  -8.096  -9.533  1.00  0.00           C  
ATOM    222  H   PHE A  17       1.020 -11.211 -11.567  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.007 -11.234 -14.554  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.525  -9.149 -14.186  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.793  -8.993 -13.938  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.800 -10.851 -11.468  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.128  -7.018 -12.480  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       3.218 -10.052  -9.173  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.559  -6.232 -10.181  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.595  -7.757  -8.530  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.794 -11.170 -14.527  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.156 -11.771 -14.622  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.043 -10.932 -15.559  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.107 -10.502 -15.158  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.054 -13.207 -15.153  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.555 -10.411 -15.099  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.600 -11.789 -13.638  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       4.045 -13.395 -15.494  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.299 -13.901 -14.361  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.742 -13.341 -15.973  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.591 -10.722 -16.781  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.358  -9.935 -17.770  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.635  -8.527 -17.234  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.836  -7.958 -16.518  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.461  -9.879 -19.015  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.192 -10.717 -18.719  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.299 -11.241 -17.278  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.283 -10.434 -18.010  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.185  -8.854 -19.224  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.981 -10.299 -19.862  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.311 -10.097 -18.821  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.135 -11.551 -19.402  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.481 -10.861 -16.685  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.304 -12.319 -17.271  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.769  -7.967 -17.574  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.121  -6.598 -17.087  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.030  -5.596 -17.483  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.869  -4.567 -16.856  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.454  -6.168 -17.704  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.396  -8.453 -18.151  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.215  -6.615 -16.011  1.00  0.00           H  
ATOM    262  HB1 ALA A  20       9.368  -6.162 -18.780  1.00  0.00           H  
ATOM    263  HB2 ALA A  20      10.227  -6.863 -17.409  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.710  -5.178 -17.357  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.278  -5.888 -18.513  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.199  -4.952 -18.936  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.056  -5.033 -17.928  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.377  -4.061 -17.661  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.688  -5.348 -20.327  1.00  0.00           C  
ATOM    270  CG  GLU A  21       5.037  -4.250 -21.336  1.00  0.00           C  
ATOM    271  CD  GLU A  21       3.995  -3.131 -21.261  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       4.092  -2.317 -20.358  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       3.117  -3.108 -22.108  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.417  -6.724 -19.000  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.585  -3.943 -18.964  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       5.154  -6.276 -20.630  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       3.617  -5.478 -20.296  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       6.014  -3.848 -21.108  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       5.045  -4.666 -22.333  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.851  -6.191 -17.358  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.763  -6.354 -16.357  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.355  -6.259 -14.949  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.677  -5.913 -14.003  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.097  -7.719 -16.546  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.353  -7.745 -17.883  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.424  -8.961 -17.932  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.578  -8.799 -19.078  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.159  -8.683 -20.370  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.421  -6.954 -17.588  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.032  -5.573 -16.495  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.853  -8.492 -16.537  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.396  -7.891 -15.743  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.770  -6.841 -17.988  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       2.068  -7.807 -18.691  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       1.011  -9.856 -18.089  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.111  -9.044 -16.998  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -1.230  -9.658 -19.110  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.165  -7.906 -18.918  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.484  -8.906 -21.156  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.957  -9.352 -20.373  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.516  -7.714 -20.480  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.619  -6.563 -14.808  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.268  -6.493 -13.469  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.984  -5.145 -13.329  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.913  -4.846 -14.052  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.275  -7.652 -13.329  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.609  -8.819 -12.586  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.522  -7.197 -12.557  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.467  -8.487 -11.096  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.143  -6.838 -15.590  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.514  -6.577 -12.700  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.573  -7.981 -14.314  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.630  -8.999 -13.005  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.215  -9.706 -12.697  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       8.174  -6.643 -13.216  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       8.046  -8.063 -12.179  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       7.227  -6.568 -11.729  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.193  -9.380 -10.555  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.702  -7.738 -10.964  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.406  -8.114 -10.716  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.554  -4.337 -12.398  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.199  -3.009 -12.188  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.408  -2.806 -10.689  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.668  -2.095 -10.043  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.296  -1.893 -12.729  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.132  -0.636 -12.982  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.643  -2.340 -14.043  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.803  -4.608 -11.828  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.154  -2.983 -12.694  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.530  -1.671 -11.998  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.606  -0.326 -12.062  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.493   0.156 -13.342  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.890  -0.850 -13.722  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.965  -3.158 -13.849  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.407  -2.662 -14.735  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.095  -1.513 -14.471  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.407  -3.431 -10.130  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.658  -3.278  -8.673  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.407  -1.975  -8.430  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.248  -1.569  -9.209  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.478  -4.466  -8.158  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.333  -4.038  -6.960  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.904  -4.135  -5.827  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.531  -3.564  -7.164  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.991  -3.998 -10.668  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.713  -3.245  -8.153  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.804  -5.250  -7.851  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.122  -4.830  -8.946  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.878  -3.484  -8.077  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      11.084  -3.288  -6.403  1.00  0.00           H  
ATOM    351  N   SER A  26       8.096  -1.316  -7.357  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.765  -0.032  -7.045  1.00  0.00           C  
ATOM    353  C   SER A  26       8.579   0.257  -5.555  1.00  0.00           C  
ATOM    354  O   SER A  26       7.553  -0.056  -4.987  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.128   1.066  -7.900  1.00  0.00           C  
ATOM    356  OG  SER A  26       7.880   2.219  -7.106  1.00  0.00           O  
ATOM    357  H   SER A  26       7.408  -1.667  -6.752  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.819  -0.106  -7.271  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.797   1.328  -8.703  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.199   0.689  -8.321  1.00  0.00           H  
ATOM    361  HG  SER A  26       8.682   2.425  -6.620  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.572   0.827  -4.918  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.474   1.121  -3.453  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.552  -0.192  -2.665  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.149  -0.263  -1.608  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.154   1.857  -3.148  1.00  0.00           C  
ATOM    367  CG  ASN A  27       7.141   0.916  -2.471  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       6.086   0.656  -3.010  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       7.415   0.398  -1.304  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.394   1.051  -5.403  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.302   1.748  -3.168  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.358   2.688  -2.492  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.733   2.230  -4.068  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.262   0.610  -0.861  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       6.772  -0.200  -0.872  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.942  -1.225  -3.177  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.952  -2.544  -2.482  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.657  -3.291  -2.812  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.558  -4.489  -2.634  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.467  -1.129  -4.025  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.802  -3.123  -2.818  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.015  -2.393  -1.416  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.667  -2.584  -3.295  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.368  -3.235  -3.645  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.347  -3.563  -5.141  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.275  -3.256  -5.864  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.223  -2.275  -3.314  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.556  -2.688  -1.999  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.990  -1.445  -1.304  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.989  -0.930  -1.777  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       3.569  -1.027  -0.315  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.778  -1.618  -3.428  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.254  -4.145  -3.074  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.615  -1.275  -3.216  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.491  -2.298  -4.108  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.756  -3.384  -2.205  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.285  -3.156  -1.355  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.293  -4.185  -5.608  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.201  -4.542  -7.058  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.014  -3.821  -7.696  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.981  -3.638  -7.082  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.993  -6.050  -7.199  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.345  -6.764  -7.293  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.155  -6.521  -6.015  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       5.116  -8.268  -7.469  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.559  -4.421  -5.003  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.109  -4.254  -7.566  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.447  -6.421  -6.344  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.430  -6.241  -8.096  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.888  -6.381  -8.143  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.678  -5.581  -6.094  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.871  -7.320  -5.886  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       5.490  -6.494  -5.165  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       4.296  -8.585  -6.841  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       6.011  -8.803  -7.189  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.880  -8.477  -8.501  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.156  -3.413  -8.931  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.041  -2.706  -9.626  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.042  -3.088 -11.108  1.00  0.00           C  
ATOM    420  O   TYR A  31       3.044  -3.503 -11.655  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.222  -1.179  -9.521  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.669  -0.760  -8.132  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       3.924  -1.148  -7.646  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       1.831   0.039  -7.341  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.341  -0.745  -6.375  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.249   0.443  -6.066  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       3.501   0.051  -5.584  1.00  0.00           C  
ATOM    428  OH  TYR A  31       3.904   0.453  -4.330  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.998  -3.576  -9.404  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.097  -2.993  -9.187  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.965  -0.867 -10.235  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.284  -0.691  -9.755  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.570  -1.761  -8.251  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       0.864   0.343  -7.712  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.314  -1.045  -6.008  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       1.609   1.062  -5.454  1.00  0.00           H  
ATOM    437  HH  TYR A  31       3.248   0.155  -3.697  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.926  -2.918 -11.758  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.829  -3.225 -13.213  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.146  -1.951 -13.980  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.350  -0.903 -13.398  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.605  -3.629 -13.568  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.745  -5.121 -13.601  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.477  -5.793 -12.649  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.291  -6.074 -14.475  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.451  -7.101 -12.960  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.740  -7.328 -14.069  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.151  -2.564 -11.289  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.519  -4.009 -13.482  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.278  -3.229 -12.830  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.860  -3.227 -14.537  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.316  -5.883 -15.346  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.940  -7.872 -12.386  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.579  -8.188 -14.508  1.00  0.00           H  
ATOM    455  N   GLU A  33       1.150  -2.014 -15.277  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.410  -0.784 -16.062  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.139   0.072 -16.044  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.082   1.138 -16.628  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.785  -1.149 -17.505  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.761  -2.139 -18.076  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.143  -2.508 -19.512  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.154  -1.621 -20.350  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.415  -3.674 -19.750  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.954  -2.859 -15.730  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.216  -0.235 -15.598  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.794  -0.252 -18.111  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.766  -1.600 -17.518  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.749  -3.033 -17.470  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.219  -1.688 -18.072  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.880  -0.396 -15.362  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.157   0.368 -15.280  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.870   0.031 -13.966  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.065  -0.193 -13.933  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.051   0.000 -16.472  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.186   1.023 -16.607  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -5.511   0.296 -16.846  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -5.975  -0.443 -16.000  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -6.145   0.474 -17.973  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.800  -1.255 -14.900  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -1.941   1.424 -15.301  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.459  -0.002 -17.377  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.470  -0.983 -16.317  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.255   1.609 -15.703  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.983   1.676 -17.442  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -5.773   1.069 -18.656  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.994   0.012 -18.136  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.143   0.009 -12.882  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.763  -0.295 -11.557  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.303   0.755 -10.548  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.900   0.928  -9.506  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.326  -1.680 -11.075  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.321  -2.969 -11.872  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.183   0.206 -12.936  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.837  -0.262 -11.644  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.290  -1.825 -11.324  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.449  -1.746 -10.003  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      24
ATOM      1  N   MET A   1       4.082 -21.583 -22.509  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.577 -21.367 -21.122  1.00  0.00           C  
ATOM      3  C   MET A   1       3.363 -19.870 -20.885  1.00  0.00           C  
ATOM      4  O   MET A   1       2.280 -19.437 -20.543  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.601 -21.907 -20.117  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.921 -22.136 -18.764  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.889 -23.622 -18.849  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.337 -22.857 -18.318  1.00  0.00           C  
ATOM      9  H   MET A   1       3.503 -21.038 -23.178  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.639 -21.889 -20.998  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.001 -22.843 -20.481  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.402 -21.194 -19.999  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.674 -22.266 -18.001  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.306 -21.282 -18.521  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.541 -23.588 -18.371  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.103 -22.028 -18.965  1.00  0.00           H  
ATOM     17  HE3 MET A   1       1.442 -22.502 -17.302  1.00  0.00           H  
ATOM     18  N   ALA A   2       4.391 -19.078 -21.067  1.00  0.00           N  
ATOM     19  CA  ALA A   2       4.264 -17.603 -20.859  1.00  0.00           C  
ATOM     20  C   ALA A   2       3.818 -17.311 -19.420  1.00  0.00           C  
ATOM     21  O   ALA A   2       3.291 -16.255 -19.127  1.00  0.00           O  
ATOM     22  CB  ALA A   2       3.236 -17.032 -21.842  1.00  0.00           C  
ATOM     23  H   ALA A   2       5.251 -19.456 -21.345  1.00  0.00           H  
ATOM     24  HA  ALA A   2       5.222 -17.135 -21.035  1.00  0.00           H  
ATOM     25  HB1 ALA A   2       2.239 -17.199 -21.460  1.00  0.00           H  
ATOM     26  HB2 ALA A   2       3.342 -17.520 -22.798  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       3.402 -15.970 -21.960  1.00  0.00           H  
ATOM     28  N   ASN A   3       4.028 -18.239 -18.522  1.00  0.00           N  
ATOM     29  CA  ASN A   3       3.620 -18.019 -17.102  1.00  0.00           C  
ATOM     30  C   ASN A   3       4.853 -17.674 -16.264  1.00  0.00           C  
ATOM     31  O   ASN A   3       4.800 -16.832 -15.387  1.00  0.00           O  
ATOM     32  CB  ASN A   3       2.971 -19.295 -16.557  1.00  0.00           C  
ATOM     33  CG  ASN A   3       2.574 -19.084 -15.093  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       1.798 -18.202 -14.783  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       3.078 -19.861 -14.175  1.00  0.00           N  
ATOM     36  H   ASN A   3       4.457 -19.082 -18.782  1.00  0.00           H  
ATOM     37  HA  ASN A   3       2.911 -17.206 -17.052  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       2.091 -19.528 -17.139  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       3.674 -20.112 -16.622  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       3.704 -20.572 -14.425  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       2.829 -19.735 -13.236  1.00  0.00           H  
ATOM     42  N   ALA A   4       5.960 -18.323 -16.526  1.00  0.00           N  
ATOM     43  CA  ALA A   4       7.206 -18.044 -15.747  1.00  0.00           C  
ATOM     44  C   ALA A   4       6.931 -18.240 -14.252  1.00  0.00           C  
ATOM     45  O   ALA A   4       7.518 -17.584 -13.412  1.00  0.00           O  
ATOM     46  CB  ALA A   4       7.664 -16.605 -16.008  1.00  0.00           C  
ATOM     47  H   ALA A   4       5.972 -18.997 -17.236  1.00  0.00           H  
ATOM     48  HA  ALA A   4       7.981 -18.729 -16.060  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       7.524 -16.366 -17.051  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       8.709 -16.509 -15.753  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       7.083 -15.926 -15.401  1.00  0.00           H  
ATOM     52  N   LEU A   5       6.040 -19.141 -13.918  1.00  0.00           N  
ATOM     53  CA  LEU A   5       5.713 -19.392 -12.482  1.00  0.00           C  
ATOM     54  C   LEU A   5       5.221 -18.093 -11.832  1.00  0.00           C  
ATOM     55  O   LEU A   5       5.853 -17.552 -10.945  1.00  0.00           O  
ATOM     56  CB  LEU A   5       6.962 -19.903 -11.751  1.00  0.00           C  
ATOM     57  CG  LEU A   5       6.552 -20.567 -10.432  1.00  0.00           C  
ATOM     58  CD1 LEU A   5       6.233 -22.045 -10.675  1.00  0.00           C  
ATOM     59  CD2 LEU A   5       7.700 -20.453  -9.424  1.00  0.00           C  
ATOM     60  H   LEU A   5       5.584 -19.654 -14.617  1.00  0.00           H  
ATOM     61  HA  LEU A   5       4.933 -20.137 -12.422  1.00  0.00           H  
ATOM     62  HB2 LEU A   5       7.473 -20.624 -12.374  1.00  0.00           H  
ATOM     63  HB3 LEU A   5       7.623 -19.075 -11.545  1.00  0.00           H  
ATOM     64  HG  LEU A   5       5.676 -20.072 -10.037  1.00  0.00           H  
ATOM     65 HD11 LEU A   5       5.423 -22.127 -11.384  1.00  0.00           H  
ATOM     66 HD12 LEU A   5       5.944 -22.508  -9.744  1.00  0.00           H  
ATOM     67 HD13 LEU A   5       7.107 -22.543 -11.069  1.00  0.00           H  
ATOM     68 HD21 LEU A   5       7.424 -20.952  -8.506  1.00  0.00           H  
ATOM     69 HD22 LEU A   5       7.900 -19.413  -9.222  1.00  0.00           H  
ATOM     70 HD23 LEU A   5       8.585 -20.918  -9.833  1.00  0.00           H  
ATOM     71  N   ALA A   6       4.094 -17.594 -12.268  1.00  0.00           N  
ATOM     72  CA  ALA A   6       3.552 -16.333 -11.680  1.00  0.00           C  
ATOM     73  C   ALA A   6       3.248 -16.556 -10.195  1.00  0.00           C  
ATOM     74  O   ALA A   6       2.213 -17.083  -9.835  1.00  0.00           O  
ATOM     75  CB  ALA A   6       2.268 -15.937 -12.415  1.00  0.00           C  
ATOM     76  H   ALA A   6       3.602 -18.048 -12.984  1.00  0.00           H  
ATOM     77  HA  ALA A   6       4.283 -15.544 -11.783  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       1.556 -16.747 -12.357  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       2.494 -15.731 -13.451  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       1.848 -15.055 -11.956  1.00  0.00           H  
ATOM     81  N   SER A   7       4.151 -16.166  -9.334  1.00  0.00           N  
ATOM     82  CA  SER A   7       3.934 -16.356  -7.869  1.00  0.00           C  
ATOM     83  C   SER A   7       3.831 -14.989  -7.185  1.00  0.00           C  
ATOM     84  O   SER A   7       4.328 -14.791  -6.093  1.00  0.00           O  
ATOM     85  CB  SER A   7       5.110 -17.139  -7.283  1.00  0.00           C  
ATOM     86  OG  SER A   7       5.334 -18.305  -8.066  1.00  0.00           O  
ATOM     87  H   SER A   7       4.980 -15.751  -9.652  1.00  0.00           H  
ATOM     88  HA  SER A   7       3.019 -16.907  -7.707  1.00  0.00           H  
ATOM     89  HB2 SER A   7       5.997 -16.526  -7.299  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.885 -17.416  -6.262  1.00  0.00           H  
ATOM     91  HG  SER A   7       5.490 -18.029  -8.973  1.00  0.00           H  
ATOM     92  N   ALA A   8       3.186 -14.046  -7.821  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.045 -12.689  -7.214  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.807 -12.000  -7.794  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.477 -12.171  -8.953  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.290 -11.855  -7.529  1.00  0.00           C  
ATOM     97  H   ALA A   8       2.792 -14.230  -8.699  1.00  0.00           H  
ATOM     98  HA  ALA A   8       2.934 -12.782  -6.143  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       5.170 -12.377  -7.179  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       4.219 -10.899  -7.033  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.362 -11.703  -8.596  1.00  0.00           H  
ATOM    102  N   THR A   9       1.119 -11.224  -6.996  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.101 -10.522  -7.495  1.00  0.00           C  
ATOM    104  C   THR A   9       0.076  -9.009  -7.347  1.00  0.00           C  
ATOM    105  O   THR A   9       0.936  -8.541  -6.626  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.323 -10.975  -6.687  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.177 -10.558  -5.337  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.444 -12.500  -6.742  1.00  0.00           C  
ATOM    109  H   THR A   9       1.405 -11.103  -6.067  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.250 -10.762  -8.539  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.214 -10.534  -7.106  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.090  -9.602  -5.329  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.472 -12.824  -7.771  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -2.353 -12.806  -6.244  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.596 -12.947  -6.245  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.734  -8.245  -8.033  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.626  -6.756  -7.957  1.00  0.00           C  
ATOM    118  C   CYS A  10      -0.927  -6.275  -6.538  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.759  -6.818  -5.841  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.607  -6.140  -8.951  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.249  -4.381  -9.170  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.415  -8.654  -8.608  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.374  -6.455  -8.215  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.514  -6.643  -9.902  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.606  -6.258  -8.581  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.227  -5.261  -6.111  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -0.417  -4.719  -4.736  1.00  0.00           C  
ATOM    128  C   GLU A  11      -1.611  -3.754  -4.705  1.00  0.00           C  
ATOM    129  O   GLU A  11      -1.777  -2.977  -3.785  1.00  0.00           O  
ATOM    130  CB  GLU A  11       0.865  -3.977  -4.349  1.00  0.00           C  
ATOM    131  CG  GLU A  11       0.787  -3.480  -2.898  1.00  0.00           C  
ATOM    132  CD  GLU A  11       0.249  -4.594  -1.992  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.017  -5.482  -1.660  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -0.920  -4.541  -1.647  1.00  0.00           O  
ATOM    135  H   GLU A  11       0.445  -4.858  -6.698  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.588  -5.531  -4.046  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.706  -4.650  -4.451  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.999  -3.136  -5.017  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       1.773  -3.197  -2.566  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       0.133  -2.625  -2.841  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.442  -3.795  -5.706  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -3.619  -2.879  -5.746  1.00  0.00           C  
ATOM    143  C   ARG A  12      -4.795  -3.622  -6.368  1.00  0.00           C  
ATOM    144  O   ARG A  12      -5.898  -3.608  -5.857  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -3.285  -1.640  -6.594  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -2.086  -1.937  -7.507  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -1.370  -0.641  -7.884  1.00  0.00           C  
ATOM    148  NE  ARG A  12       0.065  -0.724  -7.457  1.00  0.00           N  
ATOM    149  CZ  ARG A  12       0.402  -1.017  -6.226  1.00  0.00           C  
ATOM    150  NH1 ARG A  12      -0.508  -1.150  -5.303  1.00  0.00           N  
ATOM    151  NH2 ARG A  12       1.660  -1.154  -5.914  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.290  -4.425  -6.440  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -3.877  -2.572  -4.742  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -4.141  -1.379  -7.201  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.045  -0.815  -5.945  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -1.391  -2.587  -6.998  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -2.435  -2.424  -8.402  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.387  -0.521  -8.950  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.877   0.202  -7.423  1.00  0.00           H  
ATOM    160  HE  ARG A  12       0.768  -0.589  -8.123  1.00  0.00           H  
ATOM    161 HH11 ARG A  12      -1.470  -1.031  -5.530  1.00  0.00           H  
ATOM    162 HH12 ARG A  12      -0.239  -1.374  -4.366  1.00  0.00           H  
ATOM    163 HH21 ARG A  12       2.364  -1.037  -6.612  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       1.920  -1.374  -4.973  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.555  -4.281  -7.467  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.636  -5.048  -8.141  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.494  -6.529  -7.778  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.377  -7.327  -8.025  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.504  -4.868  -9.655  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.507  -6.213 -10.337  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.651  -4.278  -7.846  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.600  -4.685  -7.815  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.483  -4.879 -10.107  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -5.025  -3.924  -9.864  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.377  -6.893  -7.191  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.145  -8.315  -6.799  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.286  -9.213  -8.029  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.902 -10.261  -7.982  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.151  -8.729  -5.716  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.693  -8.185  -4.357  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -5.178  -6.740  -4.185  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -4.048  -5.874  -3.620  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -3.669  -6.365  -2.264  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.686  -6.224  -7.010  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.143  -8.413  -6.412  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.126  -8.331  -5.955  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.205  -9.806  -5.668  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.105  -8.799  -3.568  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.614  -8.210  -4.303  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -5.485  -6.348  -5.144  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -6.017  -6.721  -3.505  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -3.192  -5.927  -4.274  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.383  -4.848  -3.549  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -3.510  -7.391  -2.299  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -4.436  -6.154  -1.592  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -2.796  -5.891  -1.955  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.704  -8.812  -9.128  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.784  -9.638 -10.366  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.497 -10.449 -10.499  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.415  -9.897 -10.574  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.203  -7.966  -9.139  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.632 -10.306 -10.301  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.895  -8.996 -11.225  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.604 -11.751 -10.520  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.386 -12.606 -10.642  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.613 -12.224 -11.905  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.935 -12.660 -12.993  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.487 -12.170 -10.451  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.758 -12.458  -9.775  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.679 -13.642 -10.701  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.407 -11.417 -11.765  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.207 -11.009 -12.958  1.00  0.00           C  
ATOM    213  C   PHE A  17       2.567 -11.715 -12.933  1.00  0.00           C  
ATOM    214  O   PHE A  17       2.810 -12.582 -12.114  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.402  -9.480 -12.983  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.663  -8.909 -11.596  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.212  -9.703 -10.577  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.371  -7.559 -11.339  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.461  -9.151  -9.317  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.627  -7.012 -10.083  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.171  -7.806  -9.072  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.649 -11.085 -10.878  1.00  0.00           H  
ATOM    223  HA  PHE A  17       0.680 -11.308 -13.852  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.239  -9.241 -13.620  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       0.514  -9.023 -13.390  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.435 -10.742 -10.758  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       0.944  -6.937 -12.110  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.882  -9.762  -8.533  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.403  -5.973  -9.891  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.364  -7.380  -8.100  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.450 -11.356 -13.828  1.00  0.00           N  
ATOM    232  CA  ALA A  18       4.791 -12.011 -13.862  1.00  0.00           C  
ATOM    233  C   ALA A  18       5.681 -11.341 -14.923  1.00  0.00           C  
ATOM    234  O   ALA A  18       6.776 -10.912 -14.612  1.00  0.00           O  
ATOM    235  CB  ALA A  18       4.634 -13.503 -14.186  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.230 -10.658 -14.477  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.256 -11.907 -12.892  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       3.606 -13.712 -14.441  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       4.916 -14.089 -13.324  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       5.272 -13.761 -15.019  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.196 -11.268 -16.149  1.00  0.00           N  
ATOM    242  CA  PRO A  19       5.959 -10.651 -17.254  1.00  0.00           C  
ATOM    243  C   PRO A  19       6.327  -9.203 -16.906  1.00  0.00           C  
ATOM    244  O   PRO A  19       5.581  -8.503 -16.251  1.00  0.00           O  
ATOM    245  CB  PRO A  19       5.016 -10.706 -18.463  1.00  0.00           C  
ATOM    246  CG  PRO A  19       3.737 -11.465 -18.031  1.00  0.00           C  
ATOM    247  CD  PRO A  19       3.867 -11.785 -16.534  1.00  0.00           C  
ATOM    248  HA  PRO A  19       6.849 -11.224 -17.458  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       4.763  -9.705 -18.775  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       5.493 -11.234 -19.276  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       2.869 -10.844 -18.202  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       3.648 -12.382 -18.591  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.086 -11.284 -15.983  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       3.821 -12.849 -16.373  1.00  0.00           H  
ATOM    255  N   ALA A  20       7.483  -8.762 -17.334  1.00  0.00           N  
ATOM    256  CA  ALA A  20       7.936  -7.369 -17.027  1.00  0.00           C  
ATOM    257  C   ALA A  20       6.896  -6.339 -17.491  1.00  0.00           C  
ATOM    258  O   ALA A  20       6.794  -5.265 -16.931  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.261  -7.103 -17.742  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.064  -9.355 -17.852  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.083  -7.269 -15.962  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.001  -7.815 -17.405  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.599  -6.102 -17.518  1.00  0.00           H  
ATOM    264  HB3 ALA A  20       9.123  -7.205 -18.808  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.130  -6.650 -18.501  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.107  -5.677 -18.984  1.00  0.00           C  
ATOM    267  C   GLU A  21       3.978  -5.594 -17.960  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.367  -4.560 -17.781  1.00  0.00           O  
ATOM    269  CB  GLU A  21       4.549  -6.129 -20.340  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.193  -7.620 -20.295  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.303  -8.436 -20.966  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       6.348  -8.596 -20.356  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       5.088  -8.888 -22.080  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.221  -7.520 -18.938  1.00  0.00           H  
ATOM    275  HA  GLU A  21       5.564  -4.704 -19.092  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       3.662  -5.556 -20.570  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       5.291  -5.961 -21.107  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.085  -7.934 -19.268  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       3.263  -7.782 -20.820  1.00  0.00           H  
ATOM    280  N   LYS A  22       3.706  -6.676 -17.281  1.00  0.00           N  
ATOM    281  CA  LYS A  22       2.625  -6.667 -16.260  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.241  -6.511 -14.867  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.570  -6.157 -13.918  1.00  0.00           O  
ATOM    284  CB  LYS A  22       1.840  -7.981 -16.331  1.00  0.00           C  
ATOM    285  CG  LYS A  22       0.881  -7.942 -17.526  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.337  -8.829 -17.242  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.012 -10.293 -17.522  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.185 -10.492 -18.989  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.221  -7.495 -17.440  1.00  0.00           H  
ATOM    290  HA  LYS A  22       1.961  -5.840 -16.453  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       2.529  -8.805 -16.446  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.273  -8.110 -15.422  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.555  -6.926 -17.695  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.391  -8.306 -18.406  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.628  -8.719 -16.207  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -1.155  -8.528 -17.879  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.930 -10.549 -17.013  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.786 -10.927 -17.164  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.094 -10.962 -19.171  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.170  -9.568 -19.468  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -0.589 -11.083 -19.353  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.517  -6.774 -14.741  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.189  -6.644 -13.416  1.00  0.00           C  
ATOM    304  C   ILE A  23       6.019  -5.359 -13.397  1.00  0.00           C  
ATOM    305  O   ILE A  23       7.032  -5.249 -14.062  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.093  -7.868 -13.178  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.299  -8.954 -12.438  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.323  -7.477 -12.346  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.044  -8.527 -10.988  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.034  -7.057 -15.524  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.440  -6.594 -12.639  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.422  -8.255 -14.131  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.354  -9.108 -12.936  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       5.862  -9.875 -12.444  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.725  -8.356 -11.862  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.039  -6.754 -11.596  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.074  -7.048 -12.992  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       4.777  -9.395 -10.401  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.235  -7.813 -10.959  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       5.936  -8.079 -10.579  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.597  -4.392 -12.631  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.352  -3.109 -12.540  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.556  -2.783 -11.064  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.613  -2.516 -10.351  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.552  -1.980 -13.202  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.495  -0.828 -13.562  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.874  -2.500 -14.475  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.779  -4.511 -12.103  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.311  -3.213 -13.027  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.801  -1.623 -12.510  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       7.249  -1.181 -14.248  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       6.968  -0.456 -12.665  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       5.929  -0.033 -14.025  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       4.100  -3.205 -14.210  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.607  -2.989 -15.100  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.437  -1.672 -15.014  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.773  -2.811 -10.595  1.00  0.00           N  
ATOM    338  CA  ASN A  25       8.018  -2.508  -9.157  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.502  -1.067  -9.014  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.164  -0.532  -9.883  1.00  0.00           O  
ATOM    341  CB  ASN A  25       9.068  -3.474  -8.597  1.00  0.00           C  
ATOM    342  CG  ASN A  25       9.799  -2.828  -7.415  1.00  0.00           C  
ATOM    343  OD1 ASN A  25      10.967  -2.511  -7.508  1.00  0.00           O  
ATOM    344  ND2 ASN A  25       9.153  -2.619  -6.300  1.00  0.00           N  
ATOM    345  H   ASN A  25       8.523  -3.035 -11.184  1.00  0.00           H  
ATOM    346  HA  ASN A  25       7.097  -2.627  -8.609  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       8.576  -4.374  -8.261  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.782  -3.719  -9.369  1.00  0.00           H  
ATOM    349 HD21 ASN A  25       8.210  -2.874  -6.224  1.00  0.00           H  
ATOM    350 HD22 ASN A  25       9.612  -2.206  -5.538  1.00  0.00           H  
ATOM    351  N   SER A  26       8.174  -0.440  -7.920  1.00  0.00           N  
ATOM    352  CA  SER A  26       8.605   0.965  -7.700  1.00  0.00           C  
ATOM    353  C   SER A  26       8.710   1.219  -6.193  1.00  0.00           C  
ATOM    354  O   SER A  26       7.806   0.907  -5.440  1.00  0.00           O  
ATOM    355  CB  SER A  26       7.579   1.910  -8.334  1.00  0.00           C  
ATOM    356  OG  SER A  26       6.574   2.237  -7.385  1.00  0.00           O  
ATOM    357  H   SER A  26       7.641  -0.899  -7.238  1.00  0.00           H  
ATOM    358  HA  SER A  26       9.571   1.121  -8.158  1.00  0.00           H  
ATOM    359  HB2 SER A  26       8.069   2.813  -8.655  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.131   1.423  -9.194  1.00  0.00           H  
ATOM    361  HG  SER A  26       6.591   3.188  -7.249  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.814   1.773  -5.752  1.00  0.00           N  
ATOM    363  CA  ASN A  27      10.006   2.046  -4.292  1.00  0.00           C  
ATOM    364  C   ASN A  27      10.124   0.722  -3.534  1.00  0.00           C  
ATOM    365  O   ASN A  27      11.172   0.373  -3.026  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.821   2.850  -3.741  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.296   3.807  -4.811  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       9.022   4.649  -5.301  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       7.055   3.715  -5.195  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.525   2.002  -6.385  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.912   2.611  -4.156  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       8.032   2.174  -3.447  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       9.144   3.418  -2.883  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       6.468   3.037  -4.799  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       6.708   4.322  -5.881  1.00  0.00           H  
ATOM    376  N   GLY A  28       9.052  -0.014  -3.459  1.00  0.00           N  
ATOM    377  CA  GLY A  28       9.071  -1.322  -2.742  1.00  0.00           C  
ATOM    378  C   GLY A  28       7.699  -1.988  -2.879  1.00  0.00           C  
ATOM    379  O   GLY A  28       7.220  -2.635  -1.968  1.00  0.00           O  
ATOM    380  H   GLY A  28       8.227   0.299  -3.882  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       9.829  -1.960  -3.174  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       9.286  -1.159  -1.697  1.00  0.00           H  
ATOM    383  N   GLU A  29       7.066  -1.823  -4.012  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.719  -2.433  -4.226  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.611  -2.925  -5.671  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.455  -2.634  -6.494  1.00  0.00           O  
ATOM    387  CB  GLU A  29       4.646  -1.370  -3.973  1.00  0.00           C  
ATOM    388  CG  GLU A  29       4.011  -1.579  -2.597  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.868  -0.578  -2.407  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.908  -0.652  -3.159  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.974   0.251  -1.517  1.00  0.00           O  
ATOM    392  H   GLU A  29       7.477  -1.291  -4.725  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.579  -3.261  -3.548  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       5.099  -0.390  -4.012  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.882  -1.441  -4.733  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       3.627  -2.586  -2.529  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       4.755  -1.425  -1.830  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.573  -3.658  -5.991  1.00  0.00           N  
ATOM    399  CA  LEU A  30       4.406  -4.155  -7.388  1.00  0.00           C  
ATOM    400  C   LEU A  30       3.184  -3.484  -8.007  1.00  0.00           C  
ATOM    401  O   LEU A  30       2.117  -3.461  -7.424  1.00  0.00           O  
ATOM    402  CB  LEU A  30       4.191  -5.672  -7.380  1.00  0.00           C  
ATOM    403  CG  LEU A  30       5.530  -6.408  -7.501  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       6.198  -6.059  -8.835  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       6.452  -6.007  -6.344  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.896  -3.875  -5.315  1.00  0.00           H  
ATOM    407  HA  LEU A  30       5.283  -3.913  -7.970  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.705  -5.960  -6.459  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.563  -5.940  -8.214  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.348  -7.472  -7.463  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       6.931  -6.815  -9.079  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.685  -5.100  -8.757  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       5.451  -6.021  -9.614  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       7.184  -6.784  -6.183  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       5.867  -5.872  -5.446  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       6.956  -5.084  -6.587  1.00  0.00           H  
ATOM    417  N   TYR A  31       3.332  -2.940  -9.182  1.00  0.00           N  
ATOM    418  CA  TYR A  31       2.182  -2.269  -9.845  1.00  0.00           C  
ATOM    419  C   TYR A  31       2.047  -2.792 -11.271  1.00  0.00           C  
ATOM    420  O   TYR A  31       3.024  -2.994 -11.964  1.00  0.00           O  
ATOM    421  CB  TYR A  31       2.410  -0.746  -9.930  1.00  0.00           C  
ATOM    422  CG  TYR A  31       3.004  -0.172  -8.654  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.266  -0.586  -8.202  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.297   0.805  -7.939  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.812  -0.030  -7.040  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.842   1.358  -6.775  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.099   0.941  -6.325  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.639   1.492  -5.181  1.00  0.00           O  
ATOM    429  H   TYR A  31       4.204  -2.973  -9.629  1.00  0.00           H  
ATOM    430  HA  TYR A  31       1.272  -2.478  -9.304  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       3.085  -0.542 -10.747  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       1.465  -0.262 -10.130  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.816  -1.334  -8.747  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.326   1.129  -8.285  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.785  -0.352  -6.696  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.291   2.105  -6.222  1.00  0.00           H  
ATOM    437  HH  TYR A  31       4.002   1.384  -4.470  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.840  -2.967 -11.727  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.635  -3.423 -13.132  1.00  0.00           C  
ATOM    440  C   HIS A  32       0.969  -2.248 -14.034  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.186  -1.148 -13.566  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.830  -3.787 -13.368  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -1.031  -5.269 -13.287  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.809  -5.830 -12.302  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.598  -6.308 -14.070  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.830  -7.158 -12.504  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -1.108  -7.504 -13.573  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.071  -2.764 -11.157  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.275  -4.263 -13.355  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.437  -3.309 -12.621  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -1.133  -3.440 -14.346  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.037  -6.214 -14.939  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -2.363  -7.859 -11.879  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.975  -8.404 -13.936  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.982  -2.441 -15.317  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.275  -1.294 -16.210  1.00  0.00           C  
ATOM    457  C   GLU A  33       0.032  -0.399 -16.279  1.00  0.00           C  
ATOM    458  O   GLU A  33      -0.005   0.580 -16.999  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.648  -1.796 -17.609  1.00  0.00           C  
ATOM    460  CG  GLU A  33       0.526  -2.687 -18.158  1.00  0.00           C  
ATOM    461  CD  GLU A  33       1.020  -3.432 -19.401  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.348  -2.772 -20.374  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       1.060  -4.651 -19.360  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.782  -3.324 -15.689  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.092  -0.728 -15.789  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       1.791  -0.951 -18.267  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       2.561  -2.367 -17.553  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       0.231  -3.402 -17.403  1.00  0.00           H  
ATOM    469  HG3 GLU A  33      -0.323  -2.075 -18.423  1.00  0.00           H  
ATOM    470  N   GLN A  34      -0.980  -0.733 -15.520  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.224   0.084 -15.511  1.00  0.00           C  
ATOM    472  C   GLN A  34      -2.943  -0.121 -14.174  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.137  -0.346 -14.122  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.132  -0.346 -16.670  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -4.178   0.742 -16.938  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -4.790   0.533 -18.325  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -4.243   0.971 -19.317  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -5.913  -0.124 -18.437  1.00  0.00           N  
ATOM    479  H   GLN A  34      -0.915  -1.522 -14.945  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -1.969   1.125 -15.616  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -2.533  -0.497 -17.557  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -3.633  -1.268 -16.414  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -4.955   0.688 -16.189  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -3.707   1.712 -16.898  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -6.356  -0.477 -17.638  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -6.313  -0.262 -19.321  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.215  -0.033 -13.091  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.835  -0.208 -11.744  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.338   0.903 -10.821  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.903   1.139  -9.775  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.442  -1.565 -11.152  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.482  -2.874 -11.850  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.256   0.158 -13.164  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.908  -0.148 -11.830  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.405  -1.767 -11.376  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.577  -1.537 -10.083  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
MODEL      25
ATOM      1  N   MET A   1       1.254 -29.026  -4.528  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.115 -29.769  -5.814  1.00  0.00           C  
ATOM      3  C   MET A   1       0.664 -28.808  -6.918  1.00  0.00           C  
ATOM      4  O   MET A   1       0.415 -29.211  -8.039  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.077 -30.887  -5.648  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.250 -30.299  -5.161  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.491 -31.613  -5.067  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.884 -30.577  -4.557  1.00  0.00           C  
ATOM      9  H   MET A   1       0.397 -28.465  -4.357  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.067 -30.202  -6.082  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.075 -31.380  -6.598  1.00  0.00           H  
ATOM     12  HB3 MET A   1       0.437 -31.605  -4.925  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.113 -29.864  -4.182  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.583 -29.538  -5.850  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.071 -29.827  -5.314  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.650 -30.091  -3.623  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.762 -31.194  -4.430  1.00  0.00           H  
ATOM     18  N   ALA A   2       0.559 -27.540  -6.612  1.00  0.00           N  
ATOM     19  CA  ALA A   2       0.126 -26.551  -7.643  1.00  0.00           C  
ATOM     20  C   ALA A   2       1.234 -26.382  -8.687  1.00  0.00           C  
ATOM     21  O   ALA A   2       0.967 -26.144  -9.848  1.00  0.00           O  
ATOM     22  CB  ALA A   2      -0.152 -25.204  -6.971  1.00  0.00           C  
ATOM     23  H   ALA A   2       0.766 -27.238  -5.704  1.00  0.00           H  
ATOM     24  HA  ALA A   2      -0.774 -26.904  -8.127  1.00  0.00           H  
ATOM     25  HB1 ALA A   2      -0.927 -25.324  -6.230  1.00  0.00           H  
ATOM     26  HB2 ALA A   2      -0.474 -24.490  -7.715  1.00  0.00           H  
ATOM     27  HB3 ALA A   2       0.749 -24.846  -6.496  1.00  0.00           H  
ATOM     28  N   ASN A   3       2.472 -26.506  -8.274  1.00  0.00           N  
ATOM     29  CA  ASN A   3       3.622 -26.359  -9.222  1.00  0.00           C  
ATOM     30  C   ASN A   3       3.733 -24.902  -9.684  1.00  0.00           C  
ATOM     31  O   ASN A   3       4.709 -24.231  -9.410  1.00  0.00           O  
ATOM     32  CB  ASN A   3       3.425 -27.276 -10.439  1.00  0.00           C  
ATOM     33  CG  ASN A   3       2.858 -28.624  -9.985  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       3.432 -29.286  -9.143  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       1.747 -29.060 -10.512  1.00  0.00           N  
ATOM     36  H   ASN A   3       2.648 -26.700  -7.329  1.00  0.00           H  
ATOM     37  HA  ASN A   3       4.535 -26.638  -8.713  1.00  0.00           H  
ATOM     38  HB2 ASN A   3       2.741 -26.812 -11.135  1.00  0.00           H  
ATOM     39  HB3 ASN A   3       4.376 -27.434 -10.925  1.00  0.00           H  
ATOM     40 HD21 ASN A   3       1.284 -28.527 -11.191  1.00  0.00           H  
ATOM     41 HD22 ASN A   3       1.377 -29.922 -10.228  1.00  0.00           H  
ATOM     42  N   ALA A   4       2.743 -24.409 -10.382  1.00  0.00           N  
ATOM     43  CA  ALA A   4       2.788 -22.997 -10.862  1.00  0.00           C  
ATOM     44  C   ALA A   4       1.366 -22.434 -10.917  1.00  0.00           C  
ATOM     45  O   ALA A   4       0.505 -22.958 -11.598  1.00  0.00           O  
ATOM     46  CB  ALA A   4       3.411 -22.954 -12.260  1.00  0.00           C  
ATOM     47  H   ALA A   4       1.967 -24.970 -10.590  1.00  0.00           H  
ATOM     48  HA  ALA A   4       3.383 -22.404 -10.184  1.00  0.00           H  
ATOM     49  HB1 ALA A   4       2.847 -23.592 -12.926  1.00  0.00           H  
ATOM     50  HB2 ALA A   4       4.432 -23.301 -12.210  1.00  0.00           H  
ATOM     51  HB3 ALA A   4       3.392 -21.940 -12.631  1.00  0.00           H  
ATOM     52  N   LEU A   5       1.113 -21.368 -10.202  1.00  0.00           N  
ATOM     53  CA  LEU A   5      -0.251 -20.763 -10.207  1.00  0.00           C  
ATOM     54  C   LEU A   5      -0.167 -19.325  -9.687  1.00  0.00           C  
ATOM     55  O   LEU A   5       0.361 -19.076  -8.621  1.00  0.00           O  
ATOM     56  CB  LEU A   5      -1.177 -21.583  -9.299  1.00  0.00           C  
ATOM     57  CG  LEU A   5      -2.631 -21.403  -9.748  1.00  0.00           C  
ATOM     58  CD1 LEU A   5      -2.942 -22.376 -10.889  1.00  0.00           C  
ATOM     59  CD2 LEU A   5      -3.567 -21.687  -8.568  1.00  0.00           C  
ATOM     60  H   LEU A   5       1.824 -20.965  -9.661  1.00  0.00           H  
ATOM     61  HA  LEU A   5      -0.642 -20.759 -11.214  1.00  0.00           H  
ATOM     62  HB2 LEU A   5      -0.907 -22.627  -9.361  1.00  0.00           H  
ATOM     63  HB3 LEU A   5      -1.072 -21.245  -8.279  1.00  0.00           H  
ATOM     64  HG  LEU A   5      -2.780 -20.389 -10.090  1.00  0.00           H  
ATOM     65 HD11 LEU A   5      -2.786 -23.390 -10.552  1.00  0.00           H  
ATOM     66 HD12 LEU A   5      -2.290 -22.171 -11.725  1.00  0.00           H  
ATOM     67 HD13 LEU A   5      -3.970 -22.253 -11.197  1.00  0.00           H  
ATOM     68 HD21 LEU A   5      -4.593 -21.618  -8.899  1.00  0.00           H  
ATOM     69 HD22 LEU A   5      -3.391 -20.962  -7.787  1.00  0.00           H  
ATOM     70 HD23 LEU A   5      -3.377 -22.680  -8.188  1.00  0.00           H  
ATOM     71  N   ALA A   6      -0.681 -18.382 -10.439  1.00  0.00           N  
ATOM     72  CA  ALA A   6      -0.637 -16.949 -10.008  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.813 -16.534  -9.734  1.00  0.00           C  
ATOM     74  O   ALA A   6       1.502 -16.055 -10.614  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -1.482 -16.762  -8.740  1.00  0.00           C  
ATOM     76  H   ALA A   6      -1.096 -18.617 -11.294  1.00  0.00           H  
ATOM     77  HA  ALA A   6      -1.040 -16.330 -10.796  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -2.524 -16.921  -8.977  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.349 -15.759  -8.362  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.172 -17.473  -7.990  1.00  0.00           H  
ATOM     81  N   SER A   7       1.279 -16.721  -8.523  1.00  0.00           N  
ATOM     82  CA  SER A   7       2.685 -16.349  -8.176  1.00  0.00           C  
ATOM     83  C   SER A   7       2.874 -14.836  -8.319  1.00  0.00           C  
ATOM     84  O   SER A   7       3.057 -14.322  -9.406  1.00  0.00           O  
ATOM     85  CB  SER A   7       3.662 -17.082  -9.103  1.00  0.00           C  
ATOM     86  OG  SER A   7       3.186 -18.402  -9.345  1.00  0.00           O  
ATOM     87  H   SER A   7       0.700 -17.114  -7.838  1.00  0.00           H  
ATOM     88  HA  SER A   7       2.885 -16.636  -7.153  1.00  0.00           H  
ATOM     89  HB2 SER A   7       3.738 -16.556 -10.040  1.00  0.00           H  
ATOM     90  HB3 SER A   7       4.637 -17.122  -8.636  1.00  0.00           H  
ATOM     91  HG  SER A   7       2.331 -18.493  -8.917  1.00  0.00           H  
ATOM     92  N   ALA A   8       2.834 -14.123  -7.221  1.00  0.00           N  
ATOM     93  CA  ALA A   8       3.011 -12.640  -7.264  1.00  0.00           C  
ATOM     94  C   ALA A   8       1.800 -11.991  -7.946  1.00  0.00           C  
ATOM     95  O   ALA A   8       1.530 -12.219  -9.110  1.00  0.00           O  
ATOM     96  CB  ALA A   8       4.289 -12.288  -8.037  1.00  0.00           C  
ATOM     97  H   ALA A   8       2.687 -14.568  -6.361  1.00  0.00           H  
ATOM     98  HA  ALA A   8       3.092 -12.265  -6.255  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       4.059 -12.173  -9.086  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       5.013 -13.081  -7.914  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       4.698 -11.365  -7.655  1.00  0.00           H  
ATOM    102  N   THR A   9       1.073 -11.177  -7.225  1.00  0.00           N  
ATOM    103  CA  THR A   9      -0.119 -10.503  -7.820  1.00  0.00           C  
ATOM    104  C   THR A   9      -0.018  -8.993  -7.586  1.00  0.00           C  
ATOM    105  O   THR A   9       0.699  -8.537  -6.714  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.396 -11.041  -7.165  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -1.453 -10.611  -5.811  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -1.400 -12.570  -7.215  1.00  0.00           C  
ATOM    109  H   THR A   9       1.313 -11.006  -6.290  1.00  0.00           H  
ATOM    110  HA  THR A   9      -0.147 -10.699  -8.883  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.257 -10.667  -7.696  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -1.455  -9.650  -5.804  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -2.376 -12.938  -6.934  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.661 -12.956  -6.528  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -1.168 -12.900  -8.217  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.722  -8.215  -8.366  1.00  0.00           N  
ATOM    117  CA  CYS A  10      -0.666  -6.727  -8.210  1.00  0.00           C  
ATOM    118  C   CYS A  10      -1.119  -6.321  -6.805  1.00  0.00           C  
ATOM    119  O   CYS A  10      -1.852  -7.024  -6.141  1.00  0.00           O  
ATOM    120  CB  CYS A  10      -1.558  -6.076  -9.265  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -1.260  -4.293  -9.315  1.00  0.00           S  
ATOM    122  H   CYS A  10      -1.287  -8.611  -9.064  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.348  -6.392  -8.352  1.00  0.00           H  
ATOM    124  HB2 CYS A  10      -1.337  -6.502 -10.230  1.00  0.00           H  
ATOM    125  HB3 CYS A  10      -2.583  -6.259  -9.021  1.00  0.00           H  
ATOM    126  N   GLU A  11      -0.656  -5.193  -6.349  1.00  0.00           N  
ATOM    127  CA  GLU A  11      -1.011  -4.719  -4.983  1.00  0.00           C  
ATOM    128  C   GLU A  11      -2.448  -4.180  -4.947  1.00  0.00           C  
ATOM    129  O   GLU A  11      -3.170  -4.397  -3.993  1.00  0.00           O  
ATOM    130  CB  GLU A  11      -0.028  -3.608  -4.601  1.00  0.00           C  
ATOM    131  CG  GLU A  11      -0.541  -2.828  -3.383  1.00  0.00           C  
ATOM    132  CD  GLU A  11      -0.541  -3.736  -2.151  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       0.535  -4.105  -1.711  1.00  0.00           O  
ATOM    134  OE2 GLU A  11      -1.618  -4.049  -1.669  1.00  0.00           O  
ATOM    135  H   GLU A  11      -0.051  -4.658  -6.905  1.00  0.00           H  
ATOM    136  HA  GLU A  11      -0.915  -5.534  -4.282  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.931  -4.048  -4.365  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.085  -2.936  -5.437  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       0.106  -1.981  -3.204  1.00  0.00           H  
ATOM    140  HG3 GLU A  11      -1.544  -2.477  -3.571  1.00  0.00           H  
ATOM    141  N   ARG A  12      -2.864  -3.464  -5.959  1.00  0.00           N  
ATOM    142  CA  ARG A  12      -4.248  -2.898  -5.950  1.00  0.00           C  
ATOM    143  C   ARG A  12      -5.211  -3.780  -6.752  1.00  0.00           C  
ATOM    144  O   ARG A  12      -6.368  -3.913  -6.401  1.00  0.00           O  
ATOM    145  CB  ARG A  12      -4.234  -1.482  -6.545  1.00  0.00           C  
ATOM    146  CG  ARG A  12      -3.562  -1.475  -7.927  1.00  0.00           C  
ATOM    147  CD  ARG A  12      -2.041  -1.269  -7.802  1.00  0.00           C  
ATOM    148  NE  ARG A  12      -1.704  -0.511  -6.560  1.00  0.00           N  
ATOM    149  CZ  ARG A  12      -0.495  -0.555  -6.074  1.00  0.00           C  
ATOM    150  NH1 ARG A  12       0.424  -1.263  -6.666  1.00  0.00           N  
ATOM    151  NH2 ARG A  12      -0.205   0.111  -4.992  1.00  0.00           N  
ATOM    152  H   ARG A  12      -2.265  -3.286  -6.712  1.00  0.00           H  
ATOM    153  HA  ARG A  12      -4.597  -2.841  -4.930  1.00  0.00           H  
ATOM    154  HB2 ARG A  12      -5.250  -1.129  -6.643  1.00  0.00           H  
ATOM    155  HB3 ARG A  12      -3.698  -0.827  -5.885  1.00  0.00           H  
ATOM    156  HG2 ARG A  12      -3.752  -2.415  -8.421  1.00  0.00           H  
ATOM    157  HG3 ARG A  12      -3.980  -0.674  -8.518  1.00  0.00           H  
ATOM    158  HD2 ARG A  12      -1.553  -2.233  -7.781  1.00  0.00           H  
ATOM    159  HD3 ARG A  12      -1.688  -0.708  -8.653  1.00  0.00           H  
ATOM    160  HE  ARG A  12      -2.388   0.026  -6.112  1.00  0.00           H  
ATOM    161 HH11 ARG A  12       0.205  -1.773  -7.497  1.00  0.00           H  
ATOM    162 HH12 ARG A  12       1.350  -1.295  -6.289  1.00  0.00           H  
ATOM    163 HH21 ARG A  12      -0.909   0.654  -4.537  1.00  0.00           H  
ATOM    164 HH22 ARG A  12       0.721   0.077  -4.616  1.00  0.00           H  
ATOM    165  N   CYS A  13      -4.759  -4.368  -7.826  1.00  0.00           N  
ATOM    166  CA  CYS A  13      -5.670  -5.220  -8.647  1.00  0.00           C  
ATOM    167  C   CYS A  13      -5.449  -6.702  -8.328  1.00  0.00           C  
ATOM    168  O   CYS A  13      -6.273  -7.538  -8.644  1.00  0.00           O  
ATOM    169  CB  CYS A  13      -5.399  -4.960 -10.131  1.00  0.00           C  
ATOM    170  SG  CYS A  13      -4.277  -6.223 -10.776  1.00  0.00           S  
ATOM    171  H   CYS A  13      -3.826  -4.241  -8.100  1.00  0.00           H  
ATOM    172  HA  CYS A  13      -6.695  -4.961  -8.426  1.00  0.00           H  
ATOM    173  HB2 CYS A  13      -6.329  -4.993 -10.679  1.00  0.00           H  
ATOM    174  HB3 CYS A  13      -4.948  -3.985 -10.250  1.00  0.00           H  
ATOM    175  N   LYS A  14      -4.344  -7.037  -7.705  1.00  0.00           N  
ATOM    176  CA  LYS A  14      -4.071  -8.467  -7.365  1.00  0.00           C  
ATOM    177  C   LYS A  14      -4.116  -9.313  -8.639  1.00  0.00           C  
ATOM    178  O   LYS A  14      -4.647 -10.408  -8.653  1.00  0.00           O  
ATOM    179  CB  LYS A  14      -5.116  -8.973  -6.359  1.00  0.00           C  
ATOM    180  CG  LYS A  14      -4.889  -8.308  -4.997  1.00  0.00           C  
ATOM    181  CD  LYS A  14      -5.343  -6.845  -5.051  1.00  0.00           C  
ATOM    182  CE  LYS A  14      -5.633  -6.342  -3.635  1.00  0.00           C  
ATOM    183  NZ  LYS A  14      -5.780  -4.859  -3.658  1.00  0.00           N  
ATOM    184  H   LYS A  14      -3.693  -6.347  -7.461  1.00  0.00           H  
ATOM    185  HA  LYS A  14      -3.088  -8.549  -6.930  1.00  0.00           H  
ATOM    186  HB2 LYS A  14      -6.107  -8.735  -6.716  1.00  0.00           H  
ATOM    187  HB3 LYS A  14      -5.022 -10.043  -6.253  1.00  0.00           H  
ATOM    188  HG2 LYS A  14      -5.456  -8.834  -4.243  1.00  0.00           H  
ATOM    189  HG3 LYS A  14      -3.838  -8.347  -4.747  1.00  0.00           H  
ATOM    190  HD2 LYS A  14      -4.562  -6.243  -5.492  1.00  0.00           H  
ATOM    191  HD3 LYS A  14      -6.239  -6.767  -5.648  1.00  0.00           H  
ATOM    192  HE2 LYS A  14      -6.548  -6.788  -3.275  1.00  0.00           H  
ATOM    193  HE3 LYS A  14      -4.818  -6.613  -2.981  1.00  0.00           H  
ATOM    194  HZ1 LYS A  14      -6.352  -4.553  -2.846  1.00  0.00           H  
ATOM    195  HZ2 LYS A  14      -6.249  -4.570  -4.543  1.00  0.00           H  
ATOM    196  HZ3 LYS A  14      -4.840  -4.417  -3.604  1.00  0.00           H  
ATOM    197  N   GLY A  15      -3.547  -8.818  -9.705  1.00  0.00           N  
ATOM    198  CA  GLY A  15      -3.540  -9.591 -10.978  1.00  0.00           C  
ATOM    199  C   GLY A  15      -2.262 -10.423 -11.037  1.00  0.00           C  
ATOM    200  O   GLY A  15      -1.167  -9.894 -10.991  1.00  0.00           O  
ATOM    201  H   GLY A  15      -3.115  -7.937  -9.665  1.00  0.00           H  
ATOM    202  HA2 GLY A  15      -4.402 -10.242 -11.012  1.00  0.00           H  
ATOM    203  HA3 GLY A  15      -3.565  -8.912 -11.816  1.00  0.00           H  
ATOM    204  N   GLY A  16      -2.391 -11.720 -11.127  1.00  0.00           N  
ATOM    205  CA  GLY A  16      -1.183 -12.594 -11.179  1.00  0.00           C  
ATOM    206  C   GLY A  16      -0.306 -12.191 -12.365  1.00  0.00           C  
ATOM    207  O   GLY A  16      -0.584 -12.531 -13.499  1.00  0.00           O  
ATOM    208  H   GLY A  16      -3.285 -12.121 -11.154  1.00  0.00           H  
ATOM    209  HA2 GLY A  16      -0.623 -12.481 -10.262  1.00  0.00           H  
ATOM    210  HA3 GLY A  16      -1.487 -13.623 -11.292  1.00  0.00           H  
ATOM    211  N   PHE A  17       0.754 -11.470 -12.105  1.00  0.00           N  
ATOM    212  CA  PHE A  17       1.663 -11.039 -13.209  1.00  0.00           C  
ATOM    213  C   PHE A  17       3.018 -11.740 -13.062  1.00  0.00           C  
ATOM    214  O   PHE A  17       3.183 -12.625 -12.245  1.00  0.00           O  
ATOM    215  CB  PHE A  17       1.853  -9.510 -13.179  1.00  0.00           C  
ATOM    216  CG  PHE A  17       1.958  -8.982 -11.756  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       2.428  -9.800 -10.717  1.00  0.00           C  
ATOM    218  CD2 PHE A  17       1.597  -7.653 -11.481  1.00  0.00           C  
ATOM    219  CE1 PHE A  17       2.531  -9.292  -9.420  1.00  0.00           C  
ATOM    220  CE2 PHE A  17       1.705  -7.151 -10.185  1.00  0.00           C  
ATOM    221  CZ  PHE A  17       2.172  -7.971  -9.156  1.00  0.00           C  
ATOM    222  H   PHE A  17       0.953 -11.216 -11.181  1.00  0.00           H  
ATOM    223  HA  PHE A  17       1.227 -11.321 -14.156  1.00  0.00           H  
ATOM    224  HB2 PHE A  17       2.753  -9.253 -13.715  1.00  0.00           H  
ATOM    225  HB3 PHE A  17       1.011  -9.045 -13.667  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       2.703 -10.822 -10.912  1.00  0.00           H  
ATOM    227  HD2 PHE A  17       1.231  -7.015 -12.269  1.00  0.00           H  
ATOM    228  HE1 PHE A  17       2.893  -9.922  -8.622  1.00  0.00           H  
ATOM    229  HE2 PHE A  17       1.428  -6.129  -9.978  1.00  0.00           H  
ATOM    230  HZ  PHE A  17       2.251  -7.583  -8.155  1.00  0.00           H  
ATOM    231  N   ALA A  18       3.987 -11.355 -13.853  1.00  0.00           N  
ATOM    232  CA  ALA A  18       5.330 -12.002 -13.764  1.00  0.00           C  
ATOM    233  C   ALA A  18       6.318 -11.307 -14.718  1.00  0.00           C  
ATOM    234  O   ALA A  18       7.361 -10.857 -14.286  1.00  0.00           O  
ATOM    235  CB  ALA A  18       5.217 -13.488 -14.124  1.00  0.00           C  
ATOM    236  H   ALA A  18       3.830 -10.642 -14.506  1.00  0.00           H  
ATOM    237  HA  ALA A  18       5.696 -11.910 -12.751  1.00  0.00           H  
ATOM    238  HB1 ALA A  18       5.376 -14.086 -13.239  1.00  0.00           H  
ATOM    239  HB2 ALA A  18       5.962 -13.739 -14.864  1.00  0.00           H  
ATOM    240  HB3 ALA A  18       4.233 -13.690 -14.522  1.00  0.00           H  
ATOM    241  N   PRO A  19       5.971 -11.240 -15.990  1.00  0.00           N  
ATOM    242  CA  PRO A  19       6.840 -10.602 -16.999  1.00  0.00           C  
ATOM    243  C   PRO A  19       7.106  -9.139 -16.628  1.00  0.00           C  
ATOM    244  O   PRO A  19       6.275  -8.481 -16.036  1.00  0.00           O  
ATOM    245  CB  PRO A  19       6.055 -10.695 -18.316  1.00  0.00           C  
ATOM    246  CG  PRO A  19       4.731 -11.448 -18.022  1.00  0.00           C  
ATOM    247  CD  PRO A  19       4.706 -11.785 -16.523  1.00  0.00           C  
ATOM    248  HA  PRO A  19       7.769 -11.142 -17.090  1.00  0.00           H  
ATOM    249  HB2 PRO A  19       5.839  -9.701 -18.686  1.00  0.00           H  
ATOM    250  HB3 PRO A  19       6.627 -11.243 -19.048  1.00  0.00           H  
ATOM    251  HG2 PRO A  19       3.889 -10.819 -18.274  1.00  0.00           H  
ATOM    252  HG3 PRO A  19       4.694 -12.360 -18.598  1.00  0.00           H  
ATOM    253  HD2 PRO A  19       3.857 -11.310 -16.053  1.00  0.00           H  
ATOM    254  HD3 PRO A  19       4.669 -12.852 -16.381  1.00  0.00           H  
ATOM    255  N   ALA A  20       8.262  -8.632 -16.972  1.00  0.00           N  
ATOM    256  CA  ALA A  20       8.598  -7.214 -16.641  1.00  0.00           C  
ATOM    257  C   ALA A  20       7.551  -6.270 -17.245  1.00  0.00           C  
ATOM    258  O   ALA A  20       7.440  -5.124 -16.856  1.00  0.00           O  
ATOM    259  CB  ALA A  20       9.978  -6.874 -17.209  1.00  0.00           C  
ATOM    260  H   ALA A  20       8.915  -9.187 -17.447  1.00  0.00           H  
ATOM    261  HA  ALA A  20       8.613  -7.089 -15.567  1.00  0.00           H  
ATOM    262  HB1 ALA A  20      10.237  -5.860 -16.943  1.00  0.00           H  
ATOM    263  HB2 ALA A  20       9.959  -6.970 -18.284  1.00  0.00           H  
ATOM    264  HB3 ALA A  20      10.711  -7.552 -16.800  1.00  0.00           H  
ATOM    265  N   GLU A  21       6.779  -6.746 -18.187  1.00  0.00           N  
ATOM    266  CA  GLU A  21       5.737  -5.882 -18.810  1.00  0.00           C  
ATOM    267  C   GLU A  21       4.525  -5.823 -17.883  1.00  0.00           C  
ATOM    268  O   GLU A  21       3.914  -4.789 -17.708  1.00  0.00           O  
ATOM    269  CB  GLU A  21       5.325  -6.473 -20.162  1.00  0.00           C  
ATOM    270  CG  GLU A  21       4.609  -5.407 -20.997  1.00  0.00           C  
ATOM    271  CD  GLU A  21       5.643  -4.480 -21.643  1.00  0.00           C  
ATOM    272  OE1 GLU A  21       6.126  -4.816 -22.712  1.00  0.00           O  
ATOM    273  OE2 GLU A  21       5.938  -3.452 -21.055  1.00  0.00           O  
ATOM    274  H   GLU A  21       6.880  -7.673 -18.480  1.00  0.00           H  
ATOM    275  HA  GLU A  21       6.131  -4.886 -18.954  1.00  0.00           H  
ATOM    276  HB2 GLU A  21       6.205  -6.812 -20.688  1.00  0.00           H  
ATOM    277  HB3 GLU A  21       4.659  -7.308 -20.002  1.00  0.00           H  
ATOM    278  HG2 GLU A  21       4.025  -5.887 -21.769  1.00  0.00           H  
ATOM    279  HG3 GLU A  21       3.958  -4.828 -20.362  1.00  0.00           H  
ATOM    280  N   LYS A  22       4.177  -6.932 -17.284  1.00  0.00           N  
ATOM    281  CA  LYS A  22       3.010  -6.952 -16.360  1.00  0.00           C  
ATOM    282  C   LYS A  22       3.491  -6.665 -14.937  1.00  0.00           C  
ATOM    283  O   LYS A  22       2.828  -5.994 -14.169  1.00  0.00           O  
ATOM    284  CB  LYS A  22       2.339  -8.329 -16.407  1.00  0.00           C  
ATOM    285  CG  LYS A  22       1.872  -8.629 -17.838  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.630  -7.791 -18.165  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.812  -7.107 -19.524  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.950  -6.147 -19.450  1.00  0.00           N  
ATOM    289  H   LYS A  22       4.691  -7.751 -17.440  1.00  0.00           H  
ATOM    290  HA  LYS A  22       2.302  -6.195 -16.658  1.00  0.00           H  
ATOM    291  HB2 LYS A  22       3.046  -9.083 -16.095  1.00  0.00           H  
ATOM    292  HB3 LYS A  22       1.487  -8.338 -15.745  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       2.665  -8.391 -18.531  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.627  -9.678 -17.920  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.237  -8.434 -18.201  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.488  -7.039 -17.403  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.019  -7.852 -20.277  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.092  -6.576 -19.782  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.646  -5.219 -19.813  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.741  -6.502 -20.024  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.255  -6.044 -18.463  1.00  0.00           H  
ATOM    302  N   ILE A  23       4.646  -7.165 -14.585  1.00  0.00           N  
ATOM    303  CA  ILE A  23       5.187  -6.925 -13.218  1.00  0.00           C  
ATOM    304  C   ILE A  23       5.938  -5.589 -13.209  1.00  0.00           C  
ATOM    305  O   ILE A  23       6.881  -5.391 -13.952  1.00  0.00           O  
ATOM    306  CB  ILE A  23       6.134  -8.082 -12.835  1.00  0.00           C  
ATOM    307  CG1 ILE A  23       5.466  -8.961 -11.769  1.00  0.00           C  
ATOM    308  CG2 ILE A  23       7.466  -7.549 -12.288  1.00  0.00           C  
ATOM    309  CD1 ILE A  23       5.294  -8.170 -10.466  1.00  0.00           C  
ATOM    310  H   ILE A  23       5.161  -7.698 -15.226  1.00  0.00           H  
ATOM    311  HA  ILE A  23       4.370  -6.879 -12.514  1.00  0.00           H  
ATOM    312  HB  ILE A  23       6.331  -8.681 -13.712  1.00  0.00           H  
ATOM    313 HG12 ILE A  23       4.499  -9.281 -12.124  1.00  0.00           H  
ATOM    314 HG13 ILE A  23       6.083  -9.828 -11.580  1.00  0.00           H  
ATOM    315 HG21 ILE A  23       7.999  -8.350 -11.797  1.00  0.00           H  
ATOM    316 HG22 ILE A  23       7.276  -6.757 -11.578  1.00  0.00           H  
ATOM    317 HG23 ILE A  23       8.064  -7.167 -13.102  1.00  0.00           H  
ATOM    318 HD11 ILE A  23       5.160  -8.859  -9.646  1.00  0.00           H  
ATOM    319 HD12 ILE A  23       4.427  -7.531 -10.544  1.00  0.00           H  
ATOM    320 HD13 ILE A  23       6.171  -7.567 -10.289  1.00  0.00           H  
ATOM    321  N   VAL A  24       5.524  -4.674 -12.373  1.00  0.00           N  
ATOM    322  CA  VAL A  24       6.211  -3.353 -12.304  1.00  0.00           C  
ATOM    323  C   VAL A  24       6.467  -3.013 -10.837  1.00  0.00           C  
ATOM    324  O   VAL A  24       5.852  -2.128 -10.282  1.00  0.00           O  
ATOM    325  CB  VAL A  24       5.326  -2.266 -12.933  1.00  0.00           C  
ATOM    326  CG1 VAL A  24       6.189  -1.061 -13.316  1.00  0.00           C  
ATOM    327  CG2 VAL A  24       4.638  -2.816 -14.188  1.00  0.00           C  
ATOM    328  H   VAL A  24       4.761  -4.859 -11.787  1.00  0.00           H  
ATOM    329  HA  VAL A  24       7.152  -3.403 -12.831  1.00  0.00           H  
ATOM    330  HB  VAL A  24       4.580  -1.955 -12.215  1.00  0.00           H  
ATOM    331 HG11 VAL A  24       6.698  -0.688 -12.438  1.00  0.00           H  
ATOM    332 HG12 VAL A  24       5.561  -0.283 -13.724  1.00  0.00           H  
ATOM    333 HG13 VAL A  24       6.919  -1.359 -14.054  1.00  0.00           H  
ATOM    334 HG21 VAL A  24       3.934  -3.585 -13.905  1.00  0.00           H  
ATOM    335 HG22 VAL A  24       5.380  -3.234 -14.852  1.00  0.00           H  
ATOM    336 HG23 VAL A  24       4.114  -2.017 -14.691  1.00  0.00           H  
ATOM    337  N   ASN A  25       7.372  -3.708 -10.203  1.00  0.00           N  
ATOM    338  CA  ASN A  25       7.665  -3.418  -8.772  1.00  0.00           C  
ATOM    339  C   ASN A  25       8.580  -2.204  -8.694  1.00  0.00           C  
ATOM    340  O   ASN A  25       9.557  -2.102  -9.411  1.00  0.00           O  
ATOM    341  CB  ASN A  25       8.344  -4.625  -8.117  1.00  0.00           C  
ATOM    342  CG  ASN A  25       8.974  -4.205  -6.781  1.00  0.00           C  
ATOM    343  OD1 ASN A  25       8.493  -4.569  -5.728  1.00  0.00           O  
ATOM    344  ND2 ASN A  25      10.040  -3.452  -6.781  1.00  0.00           N  
ATOM    345  H   ASN A  25       7.860  -4.414 -10.667  1.00  0.00           H  
ATOM    346  HA  ASN A  25       6.741  -3.203  -8.256  1.00  0.00           H  
ATOM    347  HB2 ASN A  25       7.606  -5.391  -7.939  1.00  0.00           H  
ATOM    348  HB3 ASN A  25       9.113  -5.007  -8.772  1.00  0.00           H  
ATOM    349 HD21 ASN A  25      10.434  -3.158  -7.628  1.00  0.00           H  
ATOM    350 HD22 ASN A  25      10.442  -3.173  -5.931  1.00  0.00           H  
ATOM    351  N   SER A  26       8.267  -1.284  -7.833  1.00  0.00           N  
ATOM    352  CA  SER A  26       9.108  -0.069  -7.703  1.00  0.00           C  
ATOM    353  C   SER A  26       8.812   0.594  -6.357  1.00  0.00           C  
ATOM    354  O   SER A  26       7.780   0.356  -5.760  1.00  0.00           O  
ATOM    355  CB  SER A  26       8.780   0.878  -8.863  1.00  0.00           C  
ATOM    356  OG  SER A  26       8.786   2.225  -8.408  1.00  0.00           O  
ATOM    357  H   SER A  26       7.472  -1.391  -7.270  1.00  0.00           H  
ATOM    358  HA  SER A  26      10.151  -0.345  -7.746  1.00  0.00           H  
ATOM    359  HB2 SER A  26       9.519   0.766  -9.638  1.00  0.00           H  
ATOM    360  HB3 SER A  26       7.804   0.620  -9.263  1.00  0.00           H  
ATOM    361  HG  SER A  26       9.574   2.357  -7.877  1.00  0.00           H  
ATOM    362  N   ASN A  27       9.715   1.412  -5.875  1.00  0.00           N  
ATOM    363  CA  ASN A  27       9.508   2.094  -4.561  1.00  0.00           C  
ATOM    364  C   ASN A  27       9.421   1.051  -3.441  1.00  0.00           C  
ATOM    365  O   ASN A  27      10.348   0.874  -2.675  1.00  0.00           O  
ATOM    366  CB  ASN A  27       8.223   2.929  -4.596  1.00  0.00           C  
ATOM    367  CG  ASN A  27       8.456   4.197  -5.421  1.00  0.00           C  
ATOM    368  OD1 ASN A  27       8.374   4.172  -6.632  1.00  0.00           O  
ATOM    369  ND2 ASN A  27       8.744   5.312  -4.811  1.00  0.00           N  
ATOM    370  H   ASN A  27      10.539   1.574  -6.380  1.00  0.00           H  
ATOM    371  HA  ASN A  27      10.343   2.744  -4.366  1.00  0.00           H  
ATOM    372  HB2 ASN A  27       7.425   2.353  -5.036  1.00  0.00           H  
ATOM    373  HB3 ASN A  27       7.954   3.204  -3.592  1.00  0.00           H  
ATOM    374 HD21 ASN A  27       8.810   5.333  -3.834  1.00  0.00           H  
ATOM    375 HD22 ASN A  27       8.892   6.130  -5.331  1.00  0.00           H  
ATOM    376  N   GLY A  28       8.317   0.362  -3.339  1.00  0.00           N  
ATOM    377  CA  GLY A  28       8.169  -0.670  -2.269  1.00  0.00           C  
ATOM    378  C   GLY A  28       6.837  -1.411  -2.430  1.00  0.00           C  
ATOM    379  O   GLY A  28       6.212  -1.792  -1.460  1.00  0.00           O  
ATOM    380  H   GLY A  28       7.588   0.524  -3.970  1.00  0.00           H  
ATOM    381  HA2 GLY A  28       8.984  -1.378  -2.339  1.00  0.00           H  
ATOM    382  HA3 GLY A  28       8.194  -0.191  -1.302  1.00  0.00           H  
ATOM    383  N   GLU A  29       6.399  -1.618  -3.646  1.00  0.00           N  
ATOM    384  CA  GLU A  29       5.108  -2.335  -3.873  1.00  0.00           C  
ATOM    385  C   GLU A  29       5.088  -2.928  -5.287  1.00  0.00           C  
ATOM    386  O   GLU A  29       6.020  -2.763  -6.051  1.00  0.00           O  
ATOM    387  CB  GLU A  29       3.946  -1.350  -3.714  1.00  0.00           C  
ATOM    388  CG  GLU A  29       3.140  -1.698  -2.463  1.00  0.00           C  
ATOM    389  CD  GLU A  29       2.273  -0.500  -2.059  1.00  0.00           C  
ATOM    390  OE1 GLU A  29       1.632   0.067  -2.930  1.00  0.00           O  
ATOM    391  OE2 GLU A  29       2.266  -0.169  -0.885  1.00  0.00           O  
ATOM    392  H   GLU A  29       6.920  -1.301  -4.409  1.00  0.00           H  
ATOM    393  HA  GLU A  29       5.007  -3.132  -3.150  1.00  0.00           H  
ATOM    394  HB2 GLU A  29       4.338  -0.350  -3.616  1.00  0.00           H  
ATOM    395  HB3 GLU A  29       3.303  -1.402  -4.581  1.00  0.00           H  
ATOM    396  HG2 GLU A  29       2.507  -2.550  -2.667  1.00  0.00           H  
ATOM    397  HG3 GLU A  29       3.819  -1.938  -1.659  1.00  0.00           H  
ATOM    398  N   LEU A  30       4.028  -3.616  -5.637  1.00  0.00           N  
ATOM    399  CA  LEU A  30       3.929  -4.225  -6.997  1.00  0.00           C  
ATOM    400  C   LEU A  30       2.751  -3.595  -7.738  1.00  0.00           C  
ATOM    401  O   LEU A  30       1.646  -3.552  -7.233  1.00  0.00           O  
ATOM    402  CB  LEU A  30       3.679  -5.729  -6.861  1.00  0.00           C  
ATOM    403  CG  LEU A  30       4.998  -6.499  -6.971  1.00  0.00           C  
ATOM    404  CD1 LEU A  30       5.949  -6.059  -5.857  1.00  0.00           C  
ATOM    405  CD2 LEU A  30       4.727  -8.001  -6.837  1.00  0.00           C  
ATOM    406  H   LEU A  30       3.292  -3.733  -5.002  1.00  0.00           H  
ATOM    407  HA  LEU A  30       4.841  -4.052  -7.550  1.00  0.00           H  
ATOM    408  HB2 LEU A  30       3.222  -5.934  -5.903  1.00  0.00           H  
ATOM    409  HB3 LEU A  30       3.017  -6.045  -7.649  1.00  0.00           H  
ATOM    410  HG  LEU A  30       5.449  -6.298  -7.932  1.00  0.00           H  
ATOM    411 HD11 LEU A  30       5.426  -6.064  -4.912  1.00  0.00           H  
ATOM    412 HD12 LEU A  30       6.308  -5.063  -6.064  1.00  0.00           H  
ATOM    413 HD13 LEU A  30       6.787  -6.740  -5.808  1.00  0.00           H  
ATOM    414 HD21 LEU A  30       3.988  -8.166  -6.067  1.00  0.00           H  
ATOM    415 HD22 LEU A  30       5.641  -8.511  -6.574  1.00  0.00           H  
ATOM    416 HD23 LEU A  30       4.359  -8.385  -7.775  1.00  0.00           H  
ATOM    417  N   TYR A  31       2.972  -3.109  -8.930  1.00  0.00           N  
ATOM    418  CA  TYR A  31       1.854  -2.486  -9.695  1.00  0.00           C  
ATOM    419  C   TYR A  31       1.912  -2.935 -11.155  1.00  0.00           C  
ATOM    420  O   TYR A  31       2.941  -3.348 -11.654  1.00  0.00           O  
ATOM    421  CB  TYR A  31       1.956  -0.942  -9.668  1.00  0.00           C  
ATOM    422  CG  TYR A  31       2.712  -0.431  -8.454  1.00  0.00           C  
ATOM    423  CD1 TYR A  31       4.028  -0.843  -8.210  1.00  0.00           C  
ATOM    424  CD2 TYR A  31       2.100   0.485  -7.587  1.00  0.00           C  
ATOM    425  CE1 TYR A  31       4.728  -0.348  -7.107  1.00  0.00           C  
ATOM    426  CE2 TYR A  31       2.799   0.977  -6.479  1.00  0.00           C  
ATOM    427  CZ  TYR A  31       4.113   0.561  -6.240  1.00  0.00           C  
ATOM    428  OH  TYR A  31       4.808   1.058  -5.157  1.00  0.00           O  
ATOM    429  H   TYR A  31       3.871  -3.155  -9.323  1.00  0.00           H  
ATOM    430  HA  TYR A  31       0.911  -2.793  -9.268  1.00  0.00           H  
ATOM    431  HB2 TYR A  31       2.472  -0.617 -10.555  1.00  0.00           H  
ATOM    432  HB3 TYR A  31       0.960  -0.518  -9.670  1.00  0.00           H  
ATOM    433  HD1 TYR A  31       4.502  -1.545  -8.870  1.00  0.00           H  
ATOM    434  HD2 TYR A  31       1.087   0.808  -7.773  1.00  0.00           H  
ATOM    435  HE1 TYR A  31       5.744  -0.671  -6.926  1.00  0.00           H  
ATOM    436  HE2 TYR A  31       2.324   1.679  -5.809  1.00  0.00           H  
ATOM    437  HH  TYR A  31       5.559   1.555  -5.490  1.00  0.00           H  
ATOM    438  N   HIS A  32       0.810  -2.820 -11.844  1.00  0.00           N  
ATOM    439  CA  HIS A  32       0.766  -3.187 -13.290  1.00  0.00           C  
ATOM    440  C   HIS A  32       1.065  -1.927 -14.092  1.00  0.00           C  
ATOM    441  O   HIS A  32       1.375  -0.892 -13.538  1.00  0.00           O  
ATOM    442  CB  HIS A  32      -0.637  -3.662 -13.671  1.00  0.00           C  
ATOM    443  CG  HIS A  32      -0.747  -5.149 -13.524  1.00  0.00           C  
ATOM    444  ND1 HIS A  32      -1.515  -5.721 -12.534  1.00  0.00           N  
ATOM    445  CD2 HIS A  32      -0.222  -6.190 -14.246  1.00  0.00           C  
ATOM    446  CE1 HIS A  32      -1.438  -7.055 -12.678  1.00  0.00           C  
ATOM    447  NE2 HIS A  32      -0.663  -7.396 -13.710  1.00  0.00           N  
ATOM    448  H   HIS A  32       0.012  -2.464 -11.411  1.00  0.00           H  
ATOM    449  HA  HIS A  32       1.495  -3.953 -13.506  1.00  0.00           H  
ATOM    450  HB2 HIS A  32      -1.359  -3.188 -13.028  1.00  0.00           H  
ATOM    451  HB3 HIS A  32      -0.842  -3.390 -14.697  1.00  0.00           H  
ATOM    452  HD2 HIS A  32       0.432  -6.090 -15.099  1.00  0.00           H  
ATOM    453  HE1 HIS A  32      -1.938  -7.763 -12.036  1.00  0.00           H  
ATOM    454  HE2 HIS A  32      -0.456  -8.299 -14.026  1.00  0.00           H  
ATOM    455  N   GLU A  33       0.946  -1.988 -15.386  1.00  0.00           N  
ATOM    456  CA  GLU A  33       1.197  -0.768 -16.195  1.00  0.00           C  
ATOM    457  C   GLU A  33      -0.021   0.155 -16.085  1.00  0.00           C  
ATOM    458  O   GLU A  33       0.036   1.316 -16.438  1.00  0.00           O  
ATOM    459  CB  GLU A  33       1.431  -1.145 -17.663  1.00  0.00           C  
ATOM    460  CG  GLU A  33       2.306  -2.400 -17.751  1.00  0.00           C  
ATOM    461  CD  GLU A  33       2.474  -2.802 -19.219  1.00  0.00           C  
ATOM    462  OE1 GLU A  33       1.606  -3.494 -19.726  1.00  0.00           O  
ATOM    463  OE2 GLU A  33       3.466  -2.410 -19.810  1.00  0.00           O  
ATOM    464  H   GLU A  33       0.671  -2.822 -15.819  1.00  0.00           H  
ATOM    465  HA  GLU A  33       2.064  -0.261 -15.803  1.00  0.00           H  
ATOM    466  HB2 GLU A  33       0.482  -1.336 -18.140  1.00  0.00           H  
ATOM    467  HB3 GLU A  33       1.927  -0.329 -18.167  1.00  0.00           H  
ATOM    468  HG2 GLU A  33       3.275  -2.196 -17.319  1.00  0.00           H  
ATOM    469  HG3 GLU A  33       1.834  -3.207 -17.212  1.00  0.00           H  
ATOM    470  N   GLN A  34      -1.123  -0.360 -15.592  1.00  0.00           N  
ATOM    471  CA  GLN A  34      -2.351   0.478 -15.452  1.00  0.00           C  
ATOM    472  C   GLN A  34      -3.030   0.187 -14.111  1.00  0.00           C  
ATOM    473  O   GLN A  34      -4.231   0.014 -14.035  1.00  0.00           O  
ATOM    474  CB  GLN A  34      -3.324   0.170 -16.599  1.00  0.00           C  
ATOM    475  CG  GLN A  34      -2.667   0.498 -17.945  1.00  0.00           C  
ATOM    476  CD  GLN A  34      -1.996  -0.754 -18.522  1.00  0.00           C  
ATOM    477  OE1 GLN A  34      -1.925  -1.780 -17.873  1.00  0.00           O  
ATOM    478  NE2 GLN A  34      -1.494  -0.713 -19.726  1.00  0.00           N  
ATOM    479  H   GLN A  34      -1.141  -1.298 -15.315  1.00  0.00           H  
ATOM    480  HA  GLN A  34      -2.076   1.519 -15.484  1.00  0.00           H  
ATOM    481  HB2 GLN A  34      -3.591  -0.877 -16.571  1.00  0.00           H  
ATOM    482  HB3 GLN A  34      -4.214   0.769 -16.482  1.00  0.00           H  
ATOM    483  HG2 GLN A  34      -3.422   0.848 -18.635  1.00  0.00           H  
ATOM    484  HG3 GLN A  34      -1.924   1.269 -17.808  1.00  0.00           H  
ATOM    485 HE21 GLN A  34      -1.549   0.112 -20.251  1.00  0.00           H  
ATOM    486 HE22 GLN A  34      -1.063  -1.507 -20.104  1.00  0.00           H  
ATOM    487  N   CYS A  35      -2.269   0.155 -13.050  1.00  0.00           N  
ATOM    488  CA  CYS A  35      -2.860  -0.099 -11.701  1.00  0.00           C  
ATOM    489  C   CYS A  35      -2.337   0.961 -10.735  1.00  0.00           C  
ATOM    490  O   CYS A  35      -2.872   1.149  -9.663  1.00  0.00           O  
ATOM    491  CB  CYS A  35      -2.454  -1.483 -11.195  1.00  0.00           C  
ATOM    492  SG  CYS A  35      -3.370  -2.773 -12.077  1.00  0.00           S  
ATOM    493  H   CYS A  35      -1.306   0.316 -13.137  1.00  0.00           H  
ATOM    494  HA  CYS A  35      -3.935  -0.034 -11.758  1.00  0.00           H  
ATOM    495  HB2 CYS A  35      -1.402  -1.616 -11.352  1.00  0.00           H  
ATOM    496  HB3 CYS A  35      -2.667  -1.554 -10.143  1.00  0.00           H  
TER     497      CYS A  35
ENDMDL
END
