HEADER    SCOPe/ASTRAL domain d1x58a1 [121705]    0Oct-16-   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x58a1
REMARK  99 ASTRAL SCOPe-sun: 121705
REMARK  99 ASTRAL SCOPe-sccs: a.4.1.1
REMARK  99 ASTRAL Source-PDB: 1x58
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-56
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   ARG A   8       4.593  14.586  -4.070  1.00  0.00           N  
ATOM     67  CA  ARG A   8       5.356  14.376  -2.838  1.00  0.00           C  
ATOM     68  C   ARG A   8       5.329  12.901  -2.440  1.00  0.00           C  
ATOM     69  O   ARG A   8       4.596  12.123  -3.053  1.00  0.00           O  
ATOM     70  CB  ARG A   8       4.752  15.266  -1.734  1.00  0.00           C  
ATOM     71  CG  ARG A   8       5.795  15.696  -0.697  1.00  0.00           C  
ATOM     72  CD  ARG A   8       5.212  16.677   0.314  1.00  0.00           C  
ATOM     73  NE  ARG A   8       5.022  18.010  -0.277  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       5.133  19.167   0.374  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       5.274  19.184   1.698  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       5.044  20.306  -0.291  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.882  13.899  -4.298  1.00  0.00           H  
ATOM     78  HA  ARG A   8       6.393  14.666  -3.021  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       4.332  16.165  -2.184  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       3.942  14.732  -1.234  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       6.139  14.826  -0.148  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       6.649  16.159  -1.194  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       4.257  16.302   0.683  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       5.916  16.742   1.144  1.00  0.00           H  
ATOM     85  HE  ARG A   8       4.870  18.045  -1.282  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       5.329  18.307   2.210  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       5.651  20.002   2.185  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.929  20.344  -1.304  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       5.098  21.203   0.183  1.00  0.00           H  
ATOM     90  N   LYS A   9       6.109  12.531  -1.417  1.00  0.00           N  
ATOM     91  CA  LYS A   9       6.171  11.213  -0.786  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.770  10.726  -0.384  1.00  0.00           C  
ATOM     93  O   LYS A   9       4.267  11.036   0.695  1.00  0.00           O  
ATOM     94  CB  LYS A   9       7.238  11.199   0.335  1.00  0.00           C  
ATOM     95  CG  LYS A   9       6.997  12.143   1.530  1.00  0.00           C  
ATOM     96  CD  LYS A   9       8.248  12.404   2.389  1.00  0.00           C  
ATOM     97  CE  LYS A   9       9.281  13.241   1.622  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      10.430  13.661   2.458  1.00  0.00           N  
ATOM     99  H   LYS A   9       6.766  13.226  -1.076  1.00  0.00           H  
ATOM    100  HA  LYS A   9       6.551  10.528  -1.540  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       7.342  10.183   0.715  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       8.188  11.454  -0.132  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       6.614  13.099   1.177  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       6.240  11.696   2.172  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       7.940  12.950   3.283  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       8.690  11.452   2.690  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       9.631  12.659   0.768  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       8.791  14.131   1.219  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      11.111  14.157   1.890  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      10.134  14.320   3.168  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      10.915  12.876   2.889  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.129   9.982  -1.278  1.00  0.00           N  
ATOM    113  CA  ASP A  10       2.813   9.351  -1.174  1.00  0.00           C  
ATOM    114  C   ASP A  10       2.866   8.138  -2.122  1.00  0.00           C  
ATOM    115  O   ASP A  10       3.897   7.889  -2.759  1.00  0.00           O  
ATOM    116  CB  ASP A  10       1.704  10.365  -1.543  1.00  0.00           C  
ATOM    117  CG  ASP A  10       0.321   9.962  -1.013  1.00  0.00           C  
ATOM    118  OD1 ASP A  10      -0.306   9.040  -1.590  1.00  0.00           O  
ATOM    119  OD2 ASP A  10      -0.162  10.577  -0.037  1.00  0.00           O  
ATOM    120  H   ASP A  10       4.610   9.751  -2.136  1.00  0.00           H  
ATOM    121  HA  ASP A  10       2.655   9.007  -0.149  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       1.958  11.334  -1.109  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       1.652  10.489  -2.628  1.00  0.00           H  
ATOM    124  N   PHE A  11       1.800   7.354  -2.250  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.748   6.227  -3.180  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.605   6.763  -4.615  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.812   7.681  -4.854  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.556   5.316  -2.831  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.709   4.348  -1.662  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.376   4.711  -0.473  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.115   3.070  -1.747  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.496   3.791   0.583  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.200   2.165  -0.671  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.923   2.516   0.483  1.00  0.00           C  
ATOM    135  H   PHE A  11       0.935   7.674  -1.820  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.671   5.650  -3.104  1.00  0.00           H  
ATOM    137  HB2 PHE A  11      -0.331   5.928  -2.665  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.360   4.714  -3.714  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       1.819   5.685  -0.344  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.441   2.777  -2.628  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.030   4.055   1.483  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.310   1.210  -0.728  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.041   1.828   1.311  1.00  0.00           H  
ATOM    144  N   THR A  12       2.322   6.180  -5.584  1.00  0.00           N  
ATOM    145  CA  THR A  12       1.985   6.345  -7.002  1.00  0.00           C  
ATOM    146  C   THR A  12       0.655   5.635  -7.258  1.00  0.00           C  
ATOM    147  O   THR A  12       0.256   4.733  -6.514  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.133   5.886  -7.945  1.00  0.00           C  
ATOM    149  OG1 THR A  12       2.662   5.485  -9.215  1.00  0.00           O  
ATOM    150  CG2 THR A  12       3.936   4.691  -7.443  1.00  0.00           C  
ATOM    151  H   THR A  12       2.933   5.409  -5.364  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.817   7.402  -7.199  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.826   6.715  -8.080  1.00  0.00           H  
ATOM    154  HG1 THR A  12       2.777   6.216  -9.860  1.00  0.00           H  
ATOM    155 HG21 THR A  12       4.661   4.412  -8.209  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.483   4.947  -6.538  1.00  0.00           H  
ATOM    157 HG23 THR A  12       3.272   3.849  -7.270  1.00  0.00           H  
ATOM    158  N   LYS A  13      -0.022   6.029  -8.338  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -1.188   5.329  -8.848  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.886   3.850  -9.125  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.805   3.046  -8.962  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.721   6.107 -10.064  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -3.041   5.530 -10.589  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.784   6.456 -11.562  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.577   6.098 -13.038  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -2.203   6.340 -13.511  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.410   6.727  -8.937  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.954   5.335  -8.078  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.893   7.140  -9.762  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.976   6.114 -10.857  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.842   4.582 -11.082  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.695   5.343  -9.738  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -4.846   6.345 -11.362  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.531   7.502 -11.377  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.826   5.042 -13.191  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.263   6.705 -13.635  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -2.134   6.119 -14.501  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -1.919   7.300 -13.355  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -1.550   5.703 -13.059  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.362   3.472  -9.420  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.737   2.068  -9.554  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.655   1.340  -8.215  1.00  0.00           C  
ATOM    183  O   GLU A  14       0.075   0.259  -8.157  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.142   1.912 -10.155  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.185   2.241 -11.651  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.215   1.365 -12.446  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.557   0.192 -12.731  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       0.075   1.822 -12.677  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.087   4.168  -9.555  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.016   1.589 -10.216  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.844   2.551  -9.618  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.461   0.876 -10.030  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       1.938   3.293 -11.791  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.197   2.067 -12.015  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.187   1.907  -7.125  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.101   1.224  -5.843  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.378   1.123  -5.421  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.777   0.107  -4.862  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.868   1.937  -4.720  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.381   2.206  -4.788  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.287   1.353  -5.677  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.228   1.438  -6.923  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.236   0.789  -5.091  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.666   2.791  -7.191  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.516   0.217  -5.969  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.392   2.902  -4.556  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.699   1.361  -3.810  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.536   3.255  -5.030  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.753   2.061  -3.775  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.201   2.157  -5.660  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.629   2.113  -5.312  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.371   1.086  -6.178  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.363   0.514  -5.721  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.283   3.512  -5.385  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.750   3.487  -4.927  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.547   4.508  -4.477  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.820   2.968  -6.137  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.703   1.769  -4.281  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -3.240   3.884  -6.409  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.847   2.967  -3.973  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.139   4.499  -4.822  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.359   2.971  -5.670  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -1.548   4.670  -4.864  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -3.066   5.465  -4.458  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.485   4.110  -3.464  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.882   0.817  -7.393  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.381  -0.277  -8.220  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.230  -1.572  -7.434  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.229  -2.210  -7.109  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.652  -0.379  -9.568  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.457  -1.203 -10.562  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -3.804  -2.351 -10.295  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.726  -0.669 -11.736  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.070   1.339  -7.705  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.441  -0.106  -8.415  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.453   0.608  -9.972  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -1.688  -0.865  -9.440  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.328   0.239 -11.966  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.150  -1.199 -12.491  1.00  0.00           H  
ATOM    240  N   TYR A  18      -1.992  -1.920  -7.063  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.696  -3.150  -6.336  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.386  -3.212  -4.986  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.714  -4.299  -4.523  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.196  -3.317  -6.129  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.606  -3.345  -7.407  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.173  -4.095  -8.519  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.775  -2.579  -7.490  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.894  -4.068  -9.720  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.495  -2.531  -8.687  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.075  -3.287  -9.806  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.817  -3.224 -10.943  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.215  -1.322  -7.323  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.049  -3.984  -6.930  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.160  -2.503  -5.499  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.026  -4.246  -5.588  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.727  -4.692  -8.474  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.137  -2.023  -6.637  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.480  -4.634 -10.552  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.375  -1.912  -8.701  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.576  -3.863 -11.647  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.613  -2.062  -4.353  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.287  -1.988  -3.073  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.680  -2.604  -3.204  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.986  -3.582  -2.520  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.301  -0.528  -2.580  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.358  -0.364  -1.056  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.627  -0.896  -0.426  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.162  -0.995  -0.358  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.233  -1.220  -4.770  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.710  -2.602  -2.385  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.387  -0.038  -2.908  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.136   0.009  -3.032  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.324   0.699  -0.830  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.654  -1.981  -0.473  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.639  -0.585   0.617  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.480  -0.489  -0.963  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.295  -2.072  -0.223  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.264  -0.812  -0.943  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.065  -0.523   0.614  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.517  -2.070  -4.097  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.852  -2.609  -4.302  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.814  -3.955  -5.023  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.618  -4.820  -4.687  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.719  -1.596  -5.047  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.106  -0.413  -4.182  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.036  -0.578  -3.136  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.526   0.849  -4.402  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.372   0.511  -2.314  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.898   1.945  -3.609  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.806   1.773  -2.554  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.205  -1.316  -4.698  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.305  -2.785  -3.325  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.197  -1.258  -5.943  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.631  -2.091  -5.371  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.492  -1.543  -2.955  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.801   0.990  -5.187  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.081   0.382  -1.505  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.487   2.923  -3.818  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.090   2.618  -1.946  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.889  -4.166  -5.966  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.716  -5.443  -6.655  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.519  -6.556  -5.625  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.158  -7.604  -5.737  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.540  -5.376  -7.647  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.383  -6.575  -8.553  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -4.997  -7.800  -8.388  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.546  -6.664  -9.638  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.558  -8.611  -9.360  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -3.691  -7.959 -10.157  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.253  -3.412  -6.204  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.627  -5.645  -7.214  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.656  -4.496  -8.279  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.623  -5.282  -7.074  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.611  -8.066  -7.619  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.852  -5.901 -10.002  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -4.849  -9.649  -9.467  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.675  -6.309  -4.624  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.424  -7.185  -3.505  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.680  -7.352  -2.674  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.214  -8.457  -2.620  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.154  -5.437  -4.629  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.119  -8.162  -3.879  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.627  -6.761  -2.896  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.188  -6.286  -2.047  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.323  -6.369  -1.121  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.547  -7.053  -1.765  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.315  -7.711  -1.062  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.640  -4.965  -0.546  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.896  -4.934   0.343  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.485  -4.423   0.316  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.730  -5.384  -2.159  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.014  -7.001  -0.291  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.802  -4.278  -1.378  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.784  -5.170  -0.243  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.798  -5.654   1.156  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.030  -3.937   0.765  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.563  -4.366  -0.253  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.719  -3.415   0.652  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.309  -5.058   1.188  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.721  -6.983  -3.090  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.866  -7.529  -3.821  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.889  -9.058  -3.767  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.962  -9.658  -3.858  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.786  -6.950  -5.248  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.809  -7.410  -6.296  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.363  -8.642  -7.103  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.979  -8.586  -8.508  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.962  -9.898  -9.174  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.972  -6.580  -3.647  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.784  -7.175  -3.348  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.920  -5.872  -5.148  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.784  -7.110  -5.646  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.773  -7.598  -5.823  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.941  -6.578  -6.991  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.277  -8.665  -7.206  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.690  -9.542  -6.582  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.013  -8.260  -8.432  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.442  -7.853  -9.113  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -11.493  -9.879 -10.041  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.013 -10.204  -9.361  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.391 -10.605  -8.583  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.726  -9.698  -3.669  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.574 -11.108  -3.342  1.00  0.00           C  
ATOM    364  C   THR A  25      -8.274 -11.326  -1.852  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.979 -12.077  -1.175  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.600 -11.757  -4.342  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.357 -13.105  -3.999  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -6.270 -11.011  -4.504  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.881  -9.140  -3.620  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.536 -11.589  -3.503  1.00  0.00           H  
ATOM    371  HB  THR A  25      -8.092 -11.747  -5.314  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -8.227 -13.546  -3.956  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.682 -11.482  -5.291  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -6.444  -9.967  -4.780  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.702 -11.038  -3.577  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.216 -10.695  -1.343  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.599 -10.931  -0.040  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.541 -10.667   1.125  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.364 -11.255   2.196  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.400  -9.988   0.108  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.215 -10.411  -0.760  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.924 -11.243   0.192  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.577 -11.097  -0.996  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.720 -10.050  -1.948  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.242 -11.957   0.024  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.703  -8.978  -0.159  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.080  -9.957   1.149  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.545 -11.067  -1.565  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -3.790  -9.516  -1.213  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.503 -10.066  -1.337  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -0.647 -11.395  -0.521  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.759 -11.740  -1.852  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.490  -9.752   0.948  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.039  -9.041   2.078  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.942  -8.192   2.714  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.992  -7.775   2.051  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.558  -9.280   0.057  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.837  -8.388   1.727  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.429  -9.754   2.805  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.081  -7.911   4.004  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.282  -6.933   4.744  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.866  -7.446   5.074  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.278  -6.986   6.053  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.007  -6.525   6.050  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.518  -6.380   5.917  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.053  -5.325   5.595  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.256  -7.451   6.152  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.848  -8.352   4.494  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.183  -6.040   4.123  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.791  -7.263   6.824  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.592  -5.575   6.391  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.799  -8.347   6.335  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.267  -7.447   5.994  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.334  -8.463   4.382  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.077  -9.102   4.772  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.913  -8.252   4.257  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.478  -8.384   3.114  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -4.031 -10.544   4.239  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.853 -11.507   5.058  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.401 -12.681   5.620  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -6.146 -11.328   5.466  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.385 -13.178   6.383  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.468 -12.377   6.333  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.786  -8.746   3.522  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -4.016  -9.158   5.859  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.353 -10.576   3.199  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -3.000 -10.884   4.284  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.488 -13.109   5.498  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.785 -10.502   5.192  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.310 -14.096   6.955  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.355  -7.412   5.127  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.475  -6.336   4.699  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.058  -6.822   4.456  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.505  -6.498   3.415  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.517  -5.192   5.712  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.858  -4.537   5.818  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.624  -4.468   6.930  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.631  -3.895   4.758  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.812  -3.828   6.634  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.877  -3.468   5.307  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.420  -3.643   3.384  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.862  -2.840   4.532  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.377  -2.974   2.615  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.607  -2.597   3.175  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.760  -7.344   6.052  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.848  -5.959   3.746  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.213  -5.565   6.692  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.801  -4.433   5.399  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.364  -4.876   7.898  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.562  -3.667   7.306  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.535  -3.962   2.861  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.808  -2.546   4.964  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.142  -2.789   1.582  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.365  -2.140   2.561  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.525  -7.591   5.384  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.879  -8.116   5.184  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.918  -8.950   3.906  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.822  -8.790   3.092  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.354  -8.949   6.381  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.766  -8.101   7.577  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       3.814  -7.457   7.571  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       1.953  -8.066   8.614  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.002  -7.834   6.219  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.566  -7.282   5.044  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.596  -9.682   6.660  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       3.237  -9.501   6.065  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       1.061  -8.541   8.582  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       2.288  -7.678   9.492  1.00  0.00           H  
ATOM    469  N   SER A  32       0.896  -9.782   3.713  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.697 -10.624   2.551  1.00  0.00           C  
ATOM    471  C   SER A  32       0.714  -9.807   1.255  1.00  0.00           C  
ATOM    472  O   SER A  32       1.445 -10.154   0.334  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.618 -11.383   2.753  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.644 -11.955   4.055  1.00  0.00           O  
ATOM    475  H   SER A  32       0.197  -9.883   4.431  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.513 -11.345   2.506  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.453 -10.694   2.643  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.706 -12.170   2.003  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.029 -12.713   3.999  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.051  -8.714   1.176  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.071  -7.800   0.034  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.330  -7.240  -0.197  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.798  -7.277  -1.334  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.148  -6.705   0.243  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.545  -7.334   0.066  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.990  -5.524  -0.734  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.675  -6.469   0.627  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.633  -8.484   1.964  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.331  -8.366  -0.859  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.061  -6.315   1.257  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.725  -7.519  -0.992  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.588  -8.293   0.577  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.006  -5.881  -1.763  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.789  -4.797  -0.606  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.043  -5.020  -0.554  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.734  -5.534   0.077  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -4.619  -7.000   0.523  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.501  -6.259   1.681  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.995  -6.748   0.855  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.314  -6.148   0.786  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.319  -7.083   0.107  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.196  -6.631  -0.630  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.790  -5.785   2.214  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.500  -4.427   2.385  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.502  -4.510   3.539  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.225  -3.932   1.139  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.566  -6.723   1.769  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.192  -5.260   0.175  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.942  -5.784   2.898  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.450  -6.582   2.562  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.751  -3.678   2.645  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.003  -4.854   4.444  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.285  -5.226   3.287  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.963  -3.539   3.715  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.919  -4.695   0.793  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       4.496  -3.713   0.362  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.779  -3.028   1.358  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.199  -8.386   0.359  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.038  -9.396  -0.258  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.504  -9.829  -1.625  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.310 -10.153  -2.498  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.150 -10.585   0.698  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.673 -10.265   2.068  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.673  -9.401   2.354  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.242 -10.804   3.352  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.941  -9.434   3.705  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.082 -10.276   4.374  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.227 -11.691   3.754  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.943 -10.635   5.723  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.072 -12.059   5.104  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       4.932 -11.541   6.089  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.510  -8.688   1.039  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.039  -8.987  -0.406  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.166 -11.044   0.806  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.816 -11.324   0.251  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.219  -8.810   1.629  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.769  -8.992   4.107  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.571 -12.089   2.995  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.600 -10.207   6.465  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.287 -12.748   5.378  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.793 -11.828   7.122  1.00  0.00           H  
ATOM    542  N   SER A  36       3.184  -9.881  -1.834  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.589 -10.388  -3.074  1.00  0.00           C  
ATOM    544  C   SER A  36       2.821  -9.467  -4.276  1.00  0.00           C  
ATOM    545  O   SER A  36       2.928  -9.978  -5.393  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.102 -10.681  -2.855  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.507 -11.400  -3.925  1.00  0.00           O  
ATOM    548  H   SER A  36       2.565  -9.643  -1.056  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.056 -11.338  -3.308  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.001 -11.281  -1.955  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.568  -9.743  -2.709  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.907 -12.293  -3.992  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.930  -8.149  -4.091  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.029  -7.204  -5.204  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.280  -6.337  -5.056  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.736  -6.123  -3.931  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.776  -6.323  -5.255  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.468  -7.057  -5.482  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.224  -7.609  -4.388  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.070  -7.176  -6.778  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.447  -8.267  -4.589  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.310  -7.811  -6.973  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.004  -8.352  -5.876  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.923  -7.767  -3.151  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.094  -7.756  -6.141  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.704  -5.769  -4.322  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.904  -5.592  -6.052  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.190  -7.544  -3.391  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.473  -6.786  -7.628  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.955  -8.718  -3.748  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.717  -7.913  -7.970  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.948  -8.863  -6.020  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.828  -5.806  -6.164  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.006  -4.966  -6.107  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.635  -3.606  -5.508  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.850  -2.855  -6.094  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.534  -4.889  -7.543  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.282  -5.087  -8.395  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.415  -6.017  -7.546  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.744  -5.459  -5.480  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.027  -3.939  -7.754  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.218  -5.720  -7.717  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.776  -4.132  -8.527  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.519  -5.525  -9.364  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.364  -5.774  -7.692  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.598  -7.055  -7.825  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.224  -3.262  -4.365  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.985  -2.016  -3.640  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.308  -1.325  -3.306  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.362  -1.966  -3.284  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.208  -2.319  -2.356  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.725  -2.558  -2.554  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.895  -1.506  -2.992  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.160  -3.811  -2.257  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.502  -1.687  -3.034  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.775  -3.996  -2.348  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.938  -2.930  -2.704  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.931  -3.889  -4.000  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.380  -1.335  -4.240  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.665  -3.174  -1.855  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.303  -1.471  -1.681  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.323  -0.567  -3.312  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.773  -4.654  -1.969  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.857  -0.884  -3.346  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.369  -4.976  -2.157  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.130  -3.082  -2.751  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.223  -0.028  -2.990  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.342   0.831  -2.601  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.217   0.158  -1.537  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.709  -0.322  -0.523  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.835   2.218  -2.154  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.381   3.016  -3.388  1.00  0.00           C  
ATOM    613  CD  GLN A  40       6.750   4.380  -3.118  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       6.835   4.964  -2.034  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.089   4.914  -4.134  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.332   0.407  -3.184  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.954   0.980  -3.486  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.007   2.109  -1.452  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.646   2.758  -1.660  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.232   3.157  -4.054  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.648   2.424  -3.924  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       6.148   4.468  -5.041  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.772   5.877  -4.106  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.533   0.120  -1.766  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.490  -0.450  -0.831  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.380   0.264   0.511  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.996   1.435   0.589  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.913  -0.364  -1.412  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.190  -1.458  -2.452  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.646  -0.933  -3.819  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.648  -2.104  -4.805  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      13.897  -1.690  -6.199  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.885   0.463  -2.653  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.223  -1.497  -0.680  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.090   0.616  -1.847  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.626  -0.483  -0.601  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.975  -2.093  -2.054  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      12.296  -2.067  -2.591  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.959  -0.159  -4.162  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      14.648  -0.518  -3.740  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.396  -2.837  -4.496  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      12.667  -2.578  -4.761  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      14.798  -1.235  -6.307  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      13.868  -2.504  -6.807  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      13.153  -1.075  -6.517  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.693  -0.457   1.583  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.629   0.073   2.934  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.212   0.338   3.449  1.00  0.00           C  
ATOM    649  O   GLY A  42      10.094   0.832   4.571  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.003  -1.410   1.470  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.107  -0.640   3.604  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.188   1.009   2.969  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.157  -0.003   2.691  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.770   0.026   3.160  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.622  -0.772   4.448  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.436  -1.634   4.779  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.838  -0.581   2.090  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.309   0.437   1.076  1.00  0.00           C  
ATOM    659  CD  ARG A  43       4.969   1.047   1.508  1.00  0.00           C  
ATOM    660  NE  ARG A  43       4.613   2.179   0.652  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       4.136   2.124  -0.595  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       3.755   0.968  -1.135  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       4.064   3.242  -1.303  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.322  -0.421   1.784  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.496   1.059   3.369  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.383  -1.365   1.559  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.980  -1.059   2.566  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.050   1.226   0.933  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.159  -0.071   0.124  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       4.178   0.297   1.474  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.045   1.414   2.527  1.00  0.00           H  
ATOM    672  HE  ARG A  43       4.800   3.092   1.063  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       3.784   0.117  -0.591  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       3.330   0.914  -2.048  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       4.307   4.112  -0.822  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       3.690   3.289  -2.235  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.509  -0.550   5.136  1.00  0.00           N  
ATOM    678  CA  ARG A  44       6.008  -1.422   6.190  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.621  -1.855   5.756  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.983  -1.140   4.982  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.985  -0.658   7.523  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.399  -0.340   8.029  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.386   0.689   9.160  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.758   1.092   9.510  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       9.291   2.321   9.510  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.576   3.404   9.222  1.00  0.00           N  
ATOM    687  NH2 ARG A  44      10.574   2.460   9.814  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.863   0.142   4.778  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.640  -2.305   6.277  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.429   0.268   7.381  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.474  -1.258   8.277  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.845  -1.265   8.392  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       8.006   0.060   7.216  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.807   1.553   8.845  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.907   0.249  10.035  1.00  0.00           H  
ATOM    696  HE  ARG A  44       9.348   0.332   9.847  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.596   3.343   8.951  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.998   4.331   9.160  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      11.202   1.659   9.851  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.955   3.353  10.100  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.109  -2.966   6.286  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.746  -3.381   5.965  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.723  -2.342   6.432  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.640  -2.247   5.854  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.455  -4.735   6.602  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.661  -3.550   6.905  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.661  -3.486   4.880  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       3.159  -5.462   6.208  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.541  -4.678   7.688  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       1.443  -5.047   6.349  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.059  -1.548   7.456  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.151  -0.529   7.969  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.881   0.515   6.919  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.239   0.978   6.833  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.647   0.126   9.265  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.907  -1.002  10.247  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.911   0.994   9.149  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.947  -1.674   7.917  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.197  -1.010   8.190  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.842   0.744   9.657  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.077  -0.588  11.234  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.025  -1.646  10.261  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.782  -1.558   9.913  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.098   1.492  10.099  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.768   0.390   8.875  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.772   1.777   8.403  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.867   0.836   6.087  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.742   1.883   5.069  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.562   1.578   4.152  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.137   2.489   3.717  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.009   1.990   4.211  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.154   2.748   4.881  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.305   2.689   6.121  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       4.946   3.402   4.158  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.744   0.361   6.255  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.564   2.841   5.559  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.335   0.990   3.936  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.756   2.510   3.285  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.326   0.291   3.882  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.788  -0.180   3.074  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.095   0.115   3.798  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.950   0.796   3.241  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.651  -1.682   2.757  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.709  -2.080   2.151  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.777  -3.598   2.026  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.977  -1.461   0.776  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.911  -0.391   4.346  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.794   0.385   2.143  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.837  -2.261   3.659  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.443  -1.970   2.071  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.506  -1.762   2.821  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.668  -3.889   1.474  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.807  -4.039   3.021  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.097  -3.968   1.493  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.782  -0.391   0.791  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       2.015  -1.632   0.495  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.338  -1.930   0.030  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.220  -0.334   5.052  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.387  -0.124   5.899  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.658   1.371   6.071  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.800   1.819   6.110  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.133  -0.782   7.266  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.410  -0.746   5.488  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.254  -0.591   5.427  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -4.039  -0.721   7.872  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.866  -1.828   7.133  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.318  -0.284   7.797  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.595   2.157   6.198  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.622   3.570   6.496  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.039   4.372   5.264  1.00  0.00           C  
ATOM    771  O   HIS A  50      -3.831   5.313   5.370  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.231   3.988   6.979  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.210   5.227   7.817  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.347   6.277   7.639  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.938   5.458   8.952  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.566   7.148   8.630  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.546   6.708   9.444  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.694   1.695   6.236  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.345   3.713   7.294  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.809   3.209   7.610  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.586   4.130   6.109  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.338   6.364   6.889  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.672   4.792   9.389  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.019   8.070   8.751  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.514   4.033   4.081  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.960   4.632   2.842  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.408   4.232   2.580  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.208   5.092   2.241  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.022   4.228   1.685  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.450   4.821   0.334  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.322   6.345   0.305  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -3.104   6.906  -0.890  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.949   8.366  -1.033  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.800   3.319   4.005  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.915   5.705   3.010  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.007   4.552   1.914  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.016   3.142   1.591  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.833   4.401  -0.456  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.479   4.537   0.132  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -2.729   6.745   1.235  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.267   6.610   0.226  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.764   6.421  -1.806  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -4.163   6.679  -0.752  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.185   8.852  -0.167  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -1.984   8.619  -1.241  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.555   8.717  -1.769  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.739   2.954   2.745  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.065   2.382   2.567  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.081   3.111   3.418  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.103   3.533   2.899  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.069   0.899   2.921  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.375   0.229   2.571  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.621  -0.132   1.235  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.322  -0.057   3.571  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.788  -0.837   0.902  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.514  -0.718   3.235  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.742  -1.124   1.901  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -10.881  -1.785   1.569  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.006   2.324   3.022  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.358   2.485   1.527  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.273   0.400   2.380  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.868   0.766   3.982  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.899   0.124   0.472  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.142   0.221   4.601  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -8.964  -1.152  -0.115  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.237  -0.924   4.011  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.635  -1.420   2.075  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.765   3.307   4.694  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.534   4.129   5.613  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.884   5.465   4.946  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.059   5.761   4.759  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -6.757   4.284   6.931  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.202   5.448   7.768  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -6.481   6.599   8.006  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.419   5.573   8.379  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -7.263   7.416   8.725  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -8.434   6.817   9.014  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.946   2.815   5.037  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.471   3.612   5.825  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.871   3.373   7.515  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -5.698   4.405   6.725  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -5.516   6.810   7.747  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.220   4.844   8.357  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -6.977   8.409   9.045  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.893   6.247   4.503  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.162   7.518   3.822  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.944   7.332   2.525  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.734   8.212   2.173  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.863   8.262   3.507  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.069   8.658   4.749  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.722   9.782   5.565  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.811  10.302   6.599  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.626  10.894   6.401  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.238  11.288   5.190  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.813  11.066   7.434  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.939   5.925   4.611  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.776   8.127   4.486  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.233   7.632   2.878  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.096   9.163   2.938  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.928   7.792   5.393  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.094   8.985   4.392  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.012  10.591   4.901  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.623   9.399   6.048  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -5.068  10.081   7.556  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.844  11.177   4.379  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -2.270  11.551   5.012  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.055  10.704   8.354  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.901  11.507   7.363  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.737   6.233   1.798  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.507   5.953   0.593  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.984   5.762   0.946  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.840   6.325   0.263  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.921   4.770  -0.195  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.563   5.096  -0.851  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.786   3.824  -1.204  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.741   5.936  -2.120  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.038   5.556   2.107  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.455   6.825  -0.050  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.821   3.909   0.461  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.628   4.505  -0.978  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.952   5.670  -0.158  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.398   3.160  -1.807  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.879   4.074  -1.752  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.504   3.301  -0.294  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.355   5.399  -2.845  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.225   6.877  -1.869  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.773   6.160  -2.565  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.316   5.017   2.003  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.700   4.810   2.436  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.237   5.986   3.276  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.440   6.047   3.542  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.886   3.429   3.107  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.239   3.302   4.502  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.372   2.318   2.172  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.681   2.038   5.249  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.580   4.565   2.538  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.316   4.788   1.534  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.960   3.286   3.225  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.157   3.277   4.399  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.512   4.163   5.113  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.726   1.349   2.515  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.736   2.479   1.158  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.281   2.300   2.166  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -12.768   1.969   5.262  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.268   1.150   4.774  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.317   2.082   6.274  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       2
ATOM     66  N   ARG A   8       7.007   9.662  -7.559  1.00  0.00           N  
ATOM     67  CA  ARG A   8       8.256   9.251  -6.918  1.00  0.00           C  
ATOM     68  C   ARG A   8       7.988   8.690  -5.519  1.00  0.00           C  
ATOM     69  O   ARG A   8       8.518   7.622  -5.209  1.00  0.00           O  
ATOM     70  CB  ARG A   8       9.264  10.422  -6.852  1.00  0.00           C  
ATOM     71  CG  ARG A   8      10.704   9.956  -6.561  1.00  0.00           C  
ATOM     72  CD  ARG A   8      11.435   9.375  -7.780  1.00  0.00           C  
ATOM     73  NE  ARG A   8      11.912  10.438  -8.679  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      12.399  10.275  -9.914  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      12.532   9.073 -10.459  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      12.783  11.331 -10.614  1.00  0.00           N  
ATOM     77  H   ARG A   8       6.157   9.678  -6.998  1.00  0.00           H  
ATOM     78  HA  ARG A   8       8.682   8.452  -7.527  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       9.260  10.980  -7.789  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       8.958  11.102  -6.054  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      11.278  10.810  -6.197  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      10.692   9.207  -5.769  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      12.303   8.817  -7.425  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      10.776   8.692  -8.317  1.00  0.00           H  
ATOM     85  HE  ARG A   8      11.942  11.363  -8.264  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      12.252   8.222  -9.972  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      12.775   8.936 -11.441  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      12.659  12.289 -10.290  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      13.216  11.243 -11.533  1.00  0.00           H  
ATOM     90  N   LYS A   9       7.217   9.394  -4.674  1.00  0.00           N  
ATOM     91  CA  LYS A   9       6.961   9.033  -3.274  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.493   9.214  -2.893  1.00  0.00           C  
ATOM     93  O   LYS A   9       4.641   9.497  -3.741  1.00  0.00           O  
ATOM     94  CB  LYS A   9       7.920   9.789  -2.326  1.00  0.00           C  
ATOM     95  CG  LYS A   9       9.127   8.897  -2.015  1.00  0.00           C  
ATOM     96  CD  LYS A   9      10.030   9.462  -0.915  1.00  0.00           C  
ATOM     97  CE  LYS A   9       9.420   9.301   0.483  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      10.419   9.564   1.536  1.00  0.00           N  
ATOM     99  H   LYS A   9       6.781  10.245  -5.001  1.00  0.00           H  
ATOM    100  HA  LYS A   9       7.150   7.961  -3.178  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       8.251  10.722  -2.783  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       7.428  10.043  -1.387  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       8.787   7.908  -1.702  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       9.704   8.792  -2.934  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      10.975   8.918  -0.947  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      10.226  10.515  -1.113  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       8.582   9.992   0.599  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       9.061   8.277   0.599  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      10.006   9.458   2.460  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      11.199   8.917   1.448  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      10.806  10.497   1.441  1.00  0.00           H  
ATOM    112  N   ASP A  10       5.176   8.931  -1.628  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.930   8.269  -1.248  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.733   7.058  -2.174  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.741   6.487  -2.602  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.767   9.265  -1.141  1.00  0.00           C  
ATOM    117  CG  ASP A  10       1.652   8.692  -0.274  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       1.724   8.819   0.971  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       0.698   8.111  -0.831  1.00  0.00           O  
ATOM    120  H   ASP A  10       5.937   8.758  -0.993  1.00  0.00           H  
ATOM    121  HA  ASP A  10       4.088   7.865  -0.251  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       3.120  10.186  -0.677  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.384   9.511  -2.130  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.515   6.596  -2.448  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.294   5.465  -3.349  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.088   6.000  -4.767  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.346   6.974  -4.950  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.051   4.683  -2.912  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.147   3.790  -1.687  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.009   4.067  -0.605  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.312   2.659  -1.627  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.047   3.214   0.508  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.334   1.823  -0.502  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.205   2.094   0.564  1.00  0.00           C  
ATOM    135  H   PHE A  11       1.691   7.073  -2.083  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.150   4.789  -3.346  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.225   5.380  -2.769  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.794   4.032  -3.746  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.667   4.919  -0.603  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.366   2.431  -2.440  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.737   3.426   1.311  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.323   0.970  -0.477  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.229   1.441   1.422  1.00  0.00           H  
ATOM    144  N   THR A  12       2.700   5.380  -5.775  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.399   5.690  -7.171  1.00  0.00           C  
ATOM    146  C   THR A  12       0.976   5.225  -7.522  1.00  0.00           C  
ATOM    147  O   THR A  12       0.353   4.458  -6.783  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.447   5.032  -8.083  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.485   3.644  -7.832  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.836   5.646  -7.869  1.00  0.00           C  
ATOM    151  H   THR A  12       3.295   4.570  -5.612  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.450   6.772  -7.311  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.163   5.181  -9.125  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.153   3.250  -8.426  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.544   5.209  -8.574  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.792   6.720  -8.049  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.187   5.468  -6.852  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.449   5.657  -8.671  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.827   5.170  -9.192  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.782   3.655  -9.371  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.798   2.997  -9.149  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.154   5.892 -10.510  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.606   5.686 -10.975  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.026   6.672 -12.077  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -2.167   6.513 -13.336  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -2.519   7.482 -14.394  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.005   6.279  -9.254  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.598   5.396  -8.459  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.986   6.959 -10.371  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.473   5.536 -11.285  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.733   4.665 -11.335  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.273   5.840 -10.127  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -4.072   6.486 -12.327  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.933   7.690 -11.695  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -1.118   6.655 -13.075  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.286   5.501 -13.730  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -1.880   7.363 -15.177  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.465   7.336 -14.726  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -2.449   8.444 -14.090  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.381   3.113  -9.736  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.611   1.684  -9.853  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.416   1.020  -8.494  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.398   0.106  -8.389  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.020   1.401 -10.382  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.196   1.850 -11.832  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.648   1.735 -12.288  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.486   2.468 -11.712  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.939   0.982 -13.248  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.167   3.721  -9.897  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.118   1.275 -10.552  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.744   1.912  -9.749  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.208   0.331 -10.332  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       1.554   1.239 -12.467  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.903   2.896 -11.926  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.125   1.489  -7.461  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.077   0.896  -6.129  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.342   0.950  -5.560  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.800  -0.023  -4.973  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.027   1.624  -5.165  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.495   1.227  -5.332  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.376   2.123  -4.461  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.712   3.238  -4.927  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.699   1.745  -3.309  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.775   2.255  -7.601  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.384  -0.149  -6.220  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.924   2.698  -5.317  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.731   1.400  -4.137  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.619   0.182  -5.047  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.792   1.335  -6.376  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.058   2.068  -5.718  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.431   2.204  -5.223  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.373   1.245  -5.956  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.295   0.707  -5.337  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.872   3.677  -5.339  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.355   3.927  -5.041  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.047   4.513  -4.363  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.621   2.858  -6.185  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.442   1.912  -4.170  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.657   4.029  -6.346  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.984   3.370  -5.734  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.585   3.626  -4.026  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.591   4.984  -5.155  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.016   4.007  -3.396  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.043   4.602  -4.759  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.467   5.513  -4.265  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.138   1.003  -7.249  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.876  -0.009  -7.998  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.584  -1.382  -7.406  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.520  -2.108  -7.089  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.549   0.017  -9.500  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.472   0.950 -10.259  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.632   0.629 -10.504  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.007   2.120 -10.649  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.324   1.448  -7.657  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.946   0.174  -7.877  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.514   0.302  -9.662  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.689  -0.985  -9.909  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.057   2.383 -10.403  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.620   2.812 -11.073  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.313  -1.743  -7.217  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.925  -3.028  -6.644  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.466  -3.190  -5.231  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.818  -4.297  -4.842  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.402  -3.167  -6.621  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.269  -3.175  -7.980  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.245  -3.931  -9.051  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.422  -2.403  -8.178  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.337  -3.838 -10.327  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.019  -2.316  -9.437  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.468  -3.015 -10.531  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.018  -2.877 -11.766  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.572  -1.093  -7.452  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.346  -3.828  -7.249  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.003  -2.345  -6.030  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.146  -4.086  -6.100  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.088  -4.586  -8.903  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.866  -1.855  -7.363  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.087  -4.410 -11.137  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.892  -1.690  -9.519  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.655  -3.446 -12.456  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.570  -2.106  -4.466  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.177  -2.100  -3.151  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.626  -2.578  -3.271  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.012  -3.553  -2.624  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.091  -0.685  -2.552  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.277  -0.619  -1.031  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.551  -1.224  -0.470  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.092  -1.235  -0.317  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.152  -1.248  -4.810  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.621  -2.803  -2.534  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.150  -0.187  -2.808  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -3.856  -0.087  -3.015  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.298   0.425  -0.743  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.511  -2.306  -0.524  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.623  -0.947   0.577  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.412  -0.851  -1.021  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.182  -2.320  -0.252  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.179  -0.981  -0.851  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.067  -0.807   0.678  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.428  -1.912  -4.111  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.830  -2.254  -4.301  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.983  -3.678  -4.818  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.823  -4.409  -4.292  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.503  -1.278  -5.273  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.742   0.119  -4.742  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.399   0.313  -3.511  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.361   1.238  -5.503  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -8.677   1.609  -3.056  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.674   2.535  -5.064  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.352   2.723  -3.849  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.049  -1.161  -4.677  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.329  -2.205  -3.333  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.919  -1.226  -6.193  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.475  -1.689  -5.539  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -8.699  -0.524  -2.898  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.843   1.110  -6.442  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.143   1.728  -2.088  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.397   3.386  -5.671  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.598   3.723  -3.519  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.171  -4.069  -5.805  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -6.136  -5.416  -6.339  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.844  -6.407  -5.217  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.503  -7.439  -5.139  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -5.056  -5.531  -7.422  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.224  -4.656  -8.642  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.377  -4.070  -9.107  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.223  -4.320  -9.506  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.073  -3.405 -10.235  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.774  -3.574 -10.556  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.519  -3.400  -6.202  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -7.109  -5.648  -6.772  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.083  -5.322  -6.978  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -5.040  -6.564  -7.759  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.274  -4.049  -8.620  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.192  -4.613  -9.394  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.781  -2.810 -10.798  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.878  -6.091  -4.352  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.482  -6.848  -3.184  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.668  -7.074  -2.275  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.092  -8.208  -2.106  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.359  -5.230  -4.504  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.097  -7.816  -3.495  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.706  -6.303  -2.646  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.263  -6.025  -1.726  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.377  -6.177  -0.793  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.594  -6.836  -1.480  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.421  -7.468  -0.825  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.681  -4.791  -0.184  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.874  -4.824   0.770  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.476  -4.246   0.599  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.903  -5.094  -1.923  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.052  -6.852   0.006  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.909  -4.096  -0.996  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.765  -5.098   0.218  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.700  -5.552   1.562  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.033  -3.838   1.208  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.593  -4.187  -0.030  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.702  -3.242   0.958  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.254  -4.887   1.455  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.701  -6.776  -2.810  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.781  -7.401  -3.574  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.604  -8.917  -3.631  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.593  -9.645  -3.738  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.801  -6.739  -4.962  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.726  -7.332  -6.035  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.035  -8.403  -6.898  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.633  -8.400  -8.309  1.00  0.00           C  
ATOM    348  NZ  LYS A  24      -9.856  -9.244  -9.235  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.929  -6.357  -3.315  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.730  -7.200  -3.073  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.102  -5.703  -4.818  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.789  -6.719  -5.355  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.627  -7.740  -5.575  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.020  -6.506  -6.686  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -8.970  -8.177  -6.982  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.153  -9.386  -6.440  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.672  -8.732  -8.277  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.619  -7.376  -8.689  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -8.857  -9.154  -9.060  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.088 -10.230  -9.133  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -10.027  -8.961 -10.194  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.369  -9.414  -3.602  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.072 -10.837  -3.594  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.863 -11.307  -2.149  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.581 -12.194  -1.690  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.954 -11.127  -4.611  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.761 -12.511  -4.798  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.607 -10.485  -4.300  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.591  -8.769  -3.521  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.940 -11.371  -3.971  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.289 -10.724  -5.569  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.355 -12.871  -3.973  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.187 -10.921  -3.395  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -4.917 -10.637  -5.126  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.750  -9.418  -4.156  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.916 -10.717  -1.425  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.517 -11.106  -0.084  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.583 -10.793   0.960  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.596 -11.427   2.019  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.236 -10.347   0.304  1.00  0.00           C  
ATOM    381  CG  MET A  26      -3.948 -10.963  -0.252  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.237 -10.212  -1.735  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.540 -10.836  -1.619  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.400  -9.944  -1.830  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.334 -12.180  -0.064  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.305  -9.301   0.014  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.162 -10.343   1.389  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.203 -10.859   0.523  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.094 -12.027  -0.427  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.090 -10.485  -0.693  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.536 -11.924  -1.640  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -0.953 -10.462  -2.456  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.428  -9.788   0.729  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.019  -9.097   1.853  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.901  -8.468   2.683  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.859  -8.074   2.158  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.382  -9.263  -0.133  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.691  -8.314   1.505  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.580  -9.812   2.450  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.124  -8.372   3.988  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.424  -7.453   4.887  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.998  -7.904   5.258  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.456  -7.422   6.252  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.278  -7.231   6.157  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.741  -6.905   5.853  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.051  -6.221   4.887  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.679  -7.451   6.606  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.984  -8.794   4.321  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.335  -6.492   4.374  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -8.219  -8.124   6.778  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.853  -6.399   6.720  1.00  0.00           H  
ATOM    412 HD21 ASN A  28     -10.454  -8.045   7.400  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.649  -7.271   6.356  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.389  -8.864   4.547  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.054  -9.346   4.900  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.988  -8.436   4.288  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.531  -8.638   3.160  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.879 -10.800   4.445  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.554 -11.769   5.374  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -3.993 -12.296   6.514  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.847 -12.204   5.300  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -4.930 -13.024   7.134  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.080 -12.996   6.433  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.807  -9.137   3.667  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.940  -9.328   5.985  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.258 -10.931   3.432  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.816 -11.035   4.436  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.043 -12.134   6.838  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.565 -11.937   4.535  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -4.778 -13.551   8.069  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.490  -7.506   5.100  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.542  -6.490   4.671  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.159  -7.062   4.404  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.467  -6.682   3.418  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.483  -5.379   5.723  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.808  -4.730   5.951  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.581  -4.867   7.050  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.601  -3.970   4.997  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.791  -4.237   6.846  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.850  -3.647   5.602  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.415  -3.584   3.654  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.844  -2.934   4.921  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.402  -2.872   2.961  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.617  -2.547   3.591  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.951  -7.384   5.992  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.908  -6.063   3.738  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.112  -5.788   6.664  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.783  -4.616   5.384  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.329  -5.459   7.919  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.582  -4.376   7.463  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.528  -3.876   3.118  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.804  -2.746   5.380  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.230  -2.640   1.923  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.409  -2.065   3.037  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.338  -7.960   5.259  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.697  -8.482   5.111  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.805  -9.268   3.813  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.792  -9.121   3.099  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.109  -9.358   6.302  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.460  -8.525   7.524  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       1.661  -7.712   7.969  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.631  -8.698   8.105  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.242  -8.274   6.031  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.390  -7.642   5.048  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.300 -10.038   6.560  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.975  -9.950   6.006  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       4.289  -9.390   7.788  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       3.790  -8.136   8.942  1.00  0.00           H  
ATOM    469  N   SER A  32       0.775 -10.058   3.492  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.688 -10.790   2.239  1.00  0.00           C  
ATOM    471  C   SER A  32       0.859  -9.823   1.074  1.00  0.00           C  
ATOM    472  O   SER A  32       1.724 -10.050   0.247  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.641 -11.548   2.163  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.474 -12.876   1.699  1.00  0.00           O  
ATOM    475  H   SER A  32      -0.014 -10.088   4.119  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.507 -11.508   2.207  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.070 -11.608   3.163  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -1.347 -11.014   1.529  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.243 -12.904   0.750  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.060  -8.757   1.001  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.074  -7.744  -0.045  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.475  -7.162  -0.182  1.00  0.00           C  
ATOM    483  O   ILE A  33       2.001  -7.142  -1.292  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.008  -6.682   0.269  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.375  -7.360   0.087  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.896  -5.431  -0.625  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.578  -6.530   0.528  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.638  -8.625   1.709  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.173  -8.225  -0.991  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.911  -6.364   1.306  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.465  -7.620  -0.957  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.417  -8.291   0.646  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.067  -4.945  -0.461  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.982  -5.701  -1.678  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.672  -4.708  -0.371  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.447  -6.208   1.560  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.698  -5.668  -0.124  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.467  -7.154   0.461  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.058  -6.712   0.932  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.359  -6.072   0.998  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.422  -6.936   0.333  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.220  -6.436  -0.456  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.721  -5.809   2.478  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.608  -4.582   2.785  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.743  -4.975   3.738  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.179  -3.830   1.580  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.514  -6.708   1.783  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.267  -5.142   0.443  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.804  -5.674   3.050  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.185  -6.710   2.881  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.979  -3.871   3.313  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.324  -5.444   4.629  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.412  -5.680   3.242  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.307  -4.091   4.033  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       4.364  -3.422   0.982  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.802  -3.007   1.918  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.787  -4.493   0.971  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.442  -8.228   0.654  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.382  -9.152   0.049  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.964  -9.483  -1.387  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.839  -9.591  -2.248  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.482 -10.409   0.918  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.793 -10.187   2.372  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.606  -9.232   2.882  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.316 -10.946   3.523  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.649  -9.340   4.259  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.874 -10.387   4.709  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.487 -12.075   3.676  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.620 -10.927   5.982  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.259 -12.652   4.938  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       4.809 -12.071   6.096  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.782  -8.582   1.340  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.363  -8.675   0.015  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.533 -10.945   0.858  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.260 -11.050   0.501  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.152  -8.500   2.300  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.245  -8.748   4.823  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.049 -12.509   2.789  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.086 -10.493   6.855  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.686 -13.568   4.996  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.640 -12.530   7.062  1.00  0.00           H  
ATOM    542  N   SER A  36       3.663  -9.659  -1.647  1.00  0.00           N  
ATOM    543  CA  SER A  36       3.127 -10.085  -2.933  1.00  0.00           C  
ATOM    544  C   SER A  36       3.506  -9.087  -4.031  1.00  0.00           C  
ATOM    545  O   SER A  36       4.279  -9.413  -4.928  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.608 -10.270  -2.845  1.00  0.00           C  
ATOM    547  OG  SER A  36       1.095 -11.057  -3.906  1.00  0.00           O  
ATOM    548  H   SER A  36       3.000  -9.539  -0.878  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.536 -11.063  -3.165  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.343 -10.768  -1.925  1.00  0.00           H  
ATOM    551  HB3 SER A  36       1.116  -9.307  -2.826  1.00  0.00           H  
ATOM    552  HG  SER A  36       1.416 -10.655  -4.756  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.888  -7.907  -4.002  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.918  -6.964  -5.107  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.159  -6.086  -4.959  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.610  -5.879  -3.829  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.656  -6.098  -5.077  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.334  -6.818  -5.261  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.284  -7.473  -4.179  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.323  -6.762  -6.503  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.550  -8.057  -4.341  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.598  -7.331  -6.659  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.217  -7.977  -5.577  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.432  -7.612  -3.147  1.00  0.00           H  
ATOM    565  HA  PHE A  37       2.959  -7.515  -6.047  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.623  -5.559  -4.134  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.746  -5.352  -5.864  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.202  -7.521  -3.216  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.150  -6.256  -7.333  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.018  -8.536  -3.499  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -2.098  -7.264  -7.613  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.206  -8.398  -5.693  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.719  -5.535  -6.046  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.939  -4.751  -5.959  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.610  -3.376  -5.365  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.957  -2.559  -6.018  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.457  -4.701  -7.398  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.190  -4.755  -8.253  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.239  -5.616  -7.422  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.673  -5.258  -5.332  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.046  -3.808  -7.600  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.053  -5.595  -7.588  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.773  -3.754  -8.367  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.384  -5.192  -9.232  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.227  -5.220  -7.514  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.271  -6.651  -7.763  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.051  -3.096  -4.140  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.940  -1.781  -3.510  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.343  -1.177  -3.383  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.335  -1.836  -3.716  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.218  -1.904  -2.157  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.730  -2.195  -2.238  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.820  -1.147  -2.487  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.238  -3.501  -2.054  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.440  -1.402  -2.580  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.863  -3.754  -2.154  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.959  -2.712  -2.415  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.614  -3.783  -3.647  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.359  -1.109  -4.143  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.713  -2.661  -1.546  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.312  -0.953  -1.644  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.178  -0.136  -2.611  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.890  -4.334  -1.844  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.749  -0.597  -2.789  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.512  -4.767  -2.055  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.098  -2.926  -2.480  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.435   0.079  -2.937  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.721   0.743  -2.738  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.547   0.047  -1.645  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.015  -0.589  -0.729  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.510   2.226  -2.396  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.086   3.044  -3.625  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.656   4.467  -3.272  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.218   5.133  -2.399  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.614   4.961  -3.909  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.581   0.601  -2.780  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.278   0.680  -3.673  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.752   2.303  -1.620  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.442   2.645  -2.011  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.917   3.089  -4.330  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.255   2.541  -4.117  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       6.054   4.322  -4.485  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.210   5.856  -3.659  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.866   0.222  -1.717  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.821  -0.324  -0.767  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.548   0.271   0.611  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.318   1.479   0.721  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.256  -0.014  -1.229  1.00  0.00           C  
ATOM    629  CG  LYS A  41      14.242  -1.087  -0.747  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.429  -2.197  -1.787  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.289  -3.322  -1.206  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.551  -4.377  -2.205  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.225   0.666  -2.555  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.673  -1.401  -0.743  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.304   0.055  -2.315  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.562   0.951  -0.831  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      15.206  -0.624  -0.559  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.879  -1.511   0.186  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.456  -2.595  -2.079  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      14.923  -1.779  -2.665  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      16.236  -2.913  -0.847  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.763  -3.757  -0.354  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      16.183  -4.076  -2.933  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.957  -5.195  -1.759  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      14.681  -4.676  -2.637  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.625  -0.542   1.662  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.442  -0.071   3.029  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.996   0.337   3.322  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.743   1.146   4.216  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.780  -1.532   1.501  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.716  -0.876   3.709  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.099   0.782   3.212  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.029  -0.190   2.566  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.620  -0.080   2.922  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.285  -0.930   4.126  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.026  -1.849   4.487  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.745  -0.509   1.744  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.559   0.636   0.775  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.707   1.748   1.384  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.082   2.491   0.305  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       5.608   3.511  -0.381  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.662   4.181   0.081  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       5.090   3.819  -1.558  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.282  -0.807   1.805  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.412   0.953   3.205  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.207  -1.350   1.225  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.755  -0.809   2.089  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.528   1.018   0.485  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.063   0.248  -0.108  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       4.915   1.308   1.988  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       6.305   2.401   2.016  1.00  0.00           H  
ATOM    672  HE  ARG A  43       4.212   2.063   0.025  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.062   3.953   0.987  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       7.152   4.862  -0.490  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       4.649   3.069  -2.111  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       5.355   4.640  -2.098  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.115  -0.660   4.697  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.602  -1.399   5.847  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.306  -2.086   5.475  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.619  -1.645   4.559  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.391  -0.446   7.030  1.00  0.00           C  
ATOM    682  CG  ARG A  44       6.687   0.277   7.416  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.558   0.933   8.789  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.858   1.398   9.283  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.186   1.608  10.562  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.294   1.482  11.543  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.433   1.929  10.872  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.559   0.100   4.288  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.327  -2.161   6.143  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       4.614   0.283   6.800  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.052  -1.040   7.877  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.484  -0.462   7.454  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       6.931   1.033   6.670  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       5.867   1.774   8.734  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.177   0.186   9.479  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.539   1.623   8.560  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.350   1.141  11.378  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       7.544   1.758  12.487  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.161   1.871  10.160  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.734   2.094  11.823  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.897  -3.093   6.247  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.525  -3.584   6.152  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.556  -2.453   6.526  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.521  -2.279   5.886  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.338  -4.812   7.047  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.490  -3.422   6.996  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.327  -3.876   5.120  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.525  -4.560   8.091  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.315  -5.179   6.953  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       3.016  -5.609   6.738  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.911  -1.631   7.519  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.031  -0.562   7.998  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.863   0.533   6.964  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.150   1.216   6.973  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.517   0.045   9.324  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.837  -1.095  10.278  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.764   0.932   9.210  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.769  -1.811   8.021  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.047  -0.999   8.173  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.705   0.641   9.743  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       0.998  -1.790  10.268  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.738  -1.602   9.930  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       1.979  -0.708  11.284  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       2.941   1.434  10.161  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.631   0.343   8.933  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.626   1.704   8.454  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.843   0.707   6.081  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.783   1.721   5.027  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.559   1.476   4.159  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.122   2.423   3.766  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.010   1.669   4.110  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.155   2.554   4.554  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.903   3.755   4.802  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.304   2.064   4.538  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.631   0.083   6.183  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.703   2.712   5.479  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.349   0.646   4.013  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.727   2.013   3.117  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.314   0.201   3.854  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.777  -0.288   3.030  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.093   0.001   3.726  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.974   0.633   3.143  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.618  -1.803   2.811  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.745  -2.232   2.250  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.796  -3.750   2.222  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       1.009  -1.717   0.840  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.929  -0.489   4.267  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.777   0.230   2.071  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.778  -2.317   3.757  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.404  -2.156   2.150  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.539  -1.875   2.901  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.808  -4.130   3.242  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.072  -4.143   1.699  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.695  -4.060   1.701  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.359  -2.230   0.137  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.825  -0.651   0.780  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       2.046  -1.907   0.561  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.181  -0.423   4.992  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.344  -0.258   5.831  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.667   1.224   5.903  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.812   1.609   5.715  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.056  -0.838   7.222  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.366  -0.822   5.429  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.186  -0.786   5.380  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.194  -0.348   7.673  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -3.916  -0.671   7.866  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.860  -1.908   7.148  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.646   2.051   6.134  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.761   3.479   6.304  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.276   4.140   5.027  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.272   4.854   5.079  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.406   4.055   6.740  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.404   5.502   7.159  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.273   6.254   7.391  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.492   6.287   7.432  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.672   7.470   7.799  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.013   7.546   7.804  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.728   1.642   6.268  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.486   3.615   7.100  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.048   3.483   7.594  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.697   3.943   5.919  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.692   5.963   7.271  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.530   5.987   7.377  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.007   8.287   8.053  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.625   3.917   3.878  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.999   4.528   2.618  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.463   4.206   2.315  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.240   5.089   1.973  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.072   4.020   1.488  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -1.762   5.036   0.376  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.994   5.830  -0.042  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.704   6.816  -1.177  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.594   7.999  -1.119  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.810   3.327   3.835  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.879   5.602   2.765  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.115   3.712   1.896  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.518   3.130   1.050  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.006   5.734   0.738  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -1.361   4.510  -0.487  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.772   5.142  -0.363  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -3.325   6.352   0.850  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.666   7.152  -1.104  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -2.829   6.293  -2.127  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.297   8.616  -0.366  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -3.545   8.541  -1.975  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -4.562   7.752  -0.949  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.835   2.940   2.462  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.174   2.428   2.267  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.163   3.097   3.214  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.197   3.587   2.778  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.129   0.921   2.489  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.442   0.256   2.185  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.767  -0.081   0.859  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.344   0.010   3.232  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.017  -0.667   0.581  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.587  -0.569   2.959  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.934  -0.907   1.632  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.155  -1.439   1.369  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.135   2.282   2.761  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.489   2.622   1.244  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.362   0.507   1.847  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.843   0.699   3.516  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.054   0.122   0.066  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.097   0.269   4.251  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.292  -0.926  -0.430  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.264  -0.745   3.777  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.713  -1.455   2.158  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.839   3.140   4.504  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.647   3.764   5.545  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.940   5.229   5.210  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.061   5.712   5.382  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -6.894   3.642   6.874  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.744   3.911   8.068  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.625   4.964   8.938  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.717   3.077   8.530  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.538   4.775   9.907  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.215   3.627   9.712  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.972   2.692   4.783  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.591   3.224   5.617  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.546   2.623   6.995  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.031   4.308   6.885  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.941   5.721   8.879  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.024   2.150   8.065  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.707   5.457  10.728  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.927   5.928   4.695  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.042   7.298   4.225  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.900   7.345   2.960  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.747   8.235   2.869  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.640   7.891   4.003  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.763   7.940   5.272  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.588   9.348   5.857  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.787  10.236   4.993  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -2.469  10.148   4.760  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.714   9.274   5.422  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.916  10.937   3.845  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.025   5.466   4.626  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.548   7.880   4.998  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.120   7.304   3.248  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.755   8.895   3.611  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.191   7.308   6.048  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.782   7.533   5.031  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.577   9.785   5.999  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.109   9.270   6.834  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.306  11.014   4.596  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.106   8.729   6.190  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.728   9.121   5.243  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.485  11.603   3.323  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.943  10.835   3.558  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.727   6.422   1.999  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.517   6.350   0.767  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.008   6.196   1.038  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.792   6.962   0.477  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.045   5.200  -0.137  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.796   5.555  -0.948  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.129   4.281  -1.444  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -7.155   6.426  -2.151  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.964   5.747   2.074  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.382   7.287   0.234  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.852   4.320   0.469  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.843   4.939  -0.832  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.088   6.097  -0.324  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.735   3.718  -0.599  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.846   3.654  -1.966  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.307   4.530  -2.110  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.813   5.884  -2.829  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.666   7.316  -1.800  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -6.249   6.717  -2.681  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.403   5.245   1.888  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.802   5.056   2.284  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.284   6.157   3.246  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.450   6.154   3.643  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.016   3.647   2.888  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.335   3.475   4.265  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.551   2.563   1.897  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.741   2.197   4.997  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.710   4.614   2.280  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.415   5.125   1.384  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.091   3.522   3.028  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.258   3.466   4.136  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.591   4.308   4.917  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -10.465   2.568   1.797  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.853   1.579   2.249  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.999   2.739   0.919  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.305   2.205   5.996  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.827   2.142   5.082  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.369   1.330   4.456  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       3
ATOM     66  N   ARG A   8       1.685  11.045  -5.556  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.546  12.218  -5.489  1.00  0.00           C  
ATOM     68  C   ARG A   8       3.959  11.718  -5.245  1.00  0.00           C  
ATOM     69  O   ARG A   8       4.806  11.882  -6.113  1.00  0.00           O  
ATOM     70  CB  ARG A   8       2.074  13.267  -4.456  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.929  14.680  -5.056  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.480  15.174  -5.180  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -0.356  14.289  -6.001  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -1.691  14.249  -6.009  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -2.403  15.151  -5.337  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -2.308  13.285  -6.687  1.00  0.00           N  
ATOM     77  H   ARG A   8       2.032  10.204  -5.115  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.548  12.674  -6.481  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.126  12.975  -4.015  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       2.796  13.322  -3.641  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.445  15.367  -4.392  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       2.419  14.742  -6.027  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.046  15.230  -4.183  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.480  16.175  -5.614  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.138  13.582  -6.546  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.964  15.934  -4.848  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -3.418  15.199  -5.390  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -1.767  12.599  -7.217  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -3.321  13.193  -6.686  1.00  0.00           H  
ATOM     90  N   LYS A   9       4.200  11.056  -4.110  1.00  0.00           N  
ATOM     91  CA  LYS A   9       5.488  10.434  -3.813  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.184   9.072  -3.200  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.151   8.067  -3.907  1.00  0.00           O  
ATOM     94  CB  LYS A   9       6.376  11.363  -2.943  1.00  0.00           C  
ATOM     95  CG  LYS A   9       6.511  12.779  -3.538  1.00  0.00           C  
ATOM     96  CD  LYS A   9       7.471  13.698  -2.775  1.00  0.00           C  
ATOM     97  CE  LYS A   9       8.850  13.739  -3.436  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       9.658  14.875  -2.957  1.00  0.00           N  
ATOM     99  H   LYS A   9       3.459  10.930  -3.436  1.00  0.00           H  
ATOM    100  HA  LYS A   9       6.010  10.247  -4.753  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       5.952  11.457  -1.943  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       7.368  10.919  -2.850  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       6.825  12.713  -4.581  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       5.531  13.256  -3.511  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       7.046  14.703  -2.782  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       7.566  13.369  -1.739  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       9.367  12.810  -3.212  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       8.729  13.832  -4.518  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       9.819  14.807  -1.961  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      10.569  14.871  -3.410  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       9.196  15.747  -3.207  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.821   9.062  -1.920  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.291   7.900  -1.215  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.098   7.334  -1.988  1.00  0.00           C  
ATOM    115  O   ASP A  10       2.150   8.083  -2.233  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.853   8.369   0.177  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.374   7.236   1.079  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.133   6.261   1.265  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.288   7.389   1.688  1.00  0.00           O  
ATOM    120  H   ASP A  10       4.849   9.927  -1.402  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.072   7.145  -1.116  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       4.688   8.874   0.665  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       3.046   9.092   0.061  1.00  0.00           H  
ATOM    124  N   PHE A  11       3.148   6.052  -2.367  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.180   5.349  -3.211  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.938   6.041  -4.557  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.063   6.913  -4.692  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.859   5.068  -2.484  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.931   4.063  -1.358  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.579   4.409  -0.162  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.272   2.822  -1.462  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.609   3.518   0.915  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.260   1.944  -0.365  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.947   2.288   0.812  1.00  0.00           C  
ATOM    135  H   PHE A  11       4.001   5.538  -2.177  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.615   4.374  -3.426  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.440   6.000  -2.104  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.163   4.679  -3.220  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.051   5.368  -0.064  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.256   2.543  -2.364  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.135   3.781   1.820  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.288   1.011  -0.424  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.981   1.612   1.650  1.00  0.00           H  
ATOM    144  N   THR A  12       2.674   5.587  -5.571  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.429   5.915  -6.967  1.00  0.00           C  
ATOM    146  C   THR A  12       1.046   5.417  -7.407  1.00  0.00           C  
ATOM    147  O   THR A  12       0.295   4.793  -6.651  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.534   5.322  -7.859  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.622   3.930  -7.663  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.879   6.002  -7.628  1.00  0.00           C  
ATOM    151  H   THR A  12       3.380   4.877  -5.389  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.458   6.994  -7.056  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.266   5.492  -8.901  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.094   3.761  -6.818  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.635   5.540  -8.264  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.807   7.055  -7.893  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.187   5.923  -6.587  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.666   5.714  -8.649  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.558   5.180  -9.226  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.525   3.663  -9.231  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.537   3.051  -8.895  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.689   5.676 -10.668  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -1.242   7.092 -10.736  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.757   7.097 -10.624  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.272   8.527 -10.728  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.583   8.655 -10.077  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.307   6.179  -9.272  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.411   5.485  -8.612  1.00  0.00           H  
ATOM    169  HB2 LYS A  13       0.286   5.641 -11.156  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -1.353   5.015 -11.217  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -0.826   7.674  -9.922  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -0.962   7.531 -11.683  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -3.178   6.508 -11.440  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.040   6.661  -9.665  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -2.561   9.207 -10.255  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -3.354   8.800 -11.784  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -4.489   8.499  -9.080  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -4.939   9.596 -10.228  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -5.230   7.979 -10.460  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.621   3.091  -9.596  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.822   1.658  -9.702  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.471   1.015  -8.368  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.402   0.155  -8.301  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.279   1.358 -10.079  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.681   1.902 -11.453  1.00  0.00           C  
ATOM    186  CD  GLU A  14       4.183   1.778 -11.683  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.799   0.786 -11.223  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       4.778   2.680 -12.318  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.412   3.656  -9.857  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.158   1.270 -10.469  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.937   1.793  -9.325  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.423   0.279 -10.076  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.157   1.339 -12.223  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       2.398   2.956 -11.529  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.109   1.510  -7.307  1.00  0.00           N  
ATOM    196  CA  GLU A  15       0.994   0.979  -5.962  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.439   1.078  -5.441  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.916   0.141  -4.809  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.925   1.767  -5.040  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.403   1.490  -5.322  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.251   2.544  -4.625  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.430   2.453  -3.394  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.644   3.537  -5.283  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.813   2.217  -7.476  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.299  -0.071  -5.985  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.722   2.832  -5.169  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.713   1.510  -4.004  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.654   0.494  -4.966  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.602   1.530  -6.393  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.142   2.193  -5.680  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.544   2.311  -5.269  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.395   1.298  -6.028  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.320   0.728  -5.450  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.058   3.751  -5.464  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.566   3.911  -5.221  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.322   4.674  -4.492  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.706   2.934  -6.217  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.612   2.049  -4.212  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.843   4.080  -6.482  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.120   3.382  -5.998  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.833   3.487  -4.253  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.846   4.965  -5.244  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.355   4.259  -3.483  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.295   4.758  -4.826  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.764   5.668  -4.498  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.097   1.071  -7.307  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.825   0.088  -8.090  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.605  -1.292  -7.470  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.580  -1.991  -7.202  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.443   0.154  -9.587  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.640  -0.086 -10.508  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.790   0.144 -10.144  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.416  -0.482 -11.747  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.280   1.523  -7.706  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.883   0.327  -7.983  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -3.052   1.141  -9.825  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.662  -0.580  -9.797  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.486  -0.631 -12.130  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -5.216  -0.672 -12.344  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.354  -1.658  -7.163  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -2.027  -2.912  -6.491  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.676  -3.021  -5.121  1.00  0.00           C  
ATOM    243  O   TYR A  18      -3.072  -4.116  -4.735  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.517  -3.103  -6.342  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.238  -3.161  -7.650  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.269  -3.898  -8.738  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.444  -2.453  -7.786  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.388  -3.871  -9.975  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.096  -2.402  -9.025  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.568  -3.111 -10.130  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.102  -2.974 -11.374  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.591  -1.029  -7.387  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.414  -3.719  -7.102  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      -0.117  -2.297  -5.725  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.347  -4.036  -5.808  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.166  -4.493  -8.651  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.879  -1.931  -6.947  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.031  -4.441 -10.791  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.989  -1.799  -9.092  1.00  0.00           H  
ATOM    260  HH  TYR A  18       3.028  -2.644 -11.345  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.819  -1.911  -4.397  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.463  -1.892  -3.096  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.880  -2.454  -3.245  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.228  -3.440  -2.594  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.432  -0.464  -2.504  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.424  -0.416  -0.967  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.664  -1.019  -0.343  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.202  -1.075  -0.341  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.397  -1.057  -4.746  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.888  -2.562  -2.459  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.543   0.071  -2.847  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.292   0.101  -2.868  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.401   0.626  -0.659  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.667  -2.097  -0.476  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.635  -0.794   0.720  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.541  -0.589  -0.819  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -1.330  -0.863  -0.956  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.056  -0.646   0.651  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.324  -2.158  -0.235  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.676  -1.873  -4.147  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -7.011  -2.365  -4.454  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.964  -3.799  -4.997  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.726  -4.649  -4.537  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.699  -1.413  -5.442  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.079  -0.056  -4.870  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.017   0.028  -3.822  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.540   1.128  -5.411  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.420   1.279  -3.324  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.942   2.382  -4.912  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.885   2.458  -3.871  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.310  -1.103  -4.697  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.590  -2.386  -3.529  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.059  -1.277  -6.315  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.611  -1.891  -5.794  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.455  -0.871  -3.412  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.822   1.074  -6.217  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.159   1.330  -2.536  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.536   3.287  -5.337  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.209   3.418  -3.496  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.073  -4.093  -5.953  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.968  -5.408  -6.571  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.692  -6.500  -5.535  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.196  -7.610  -5.706  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.850  -5.433  -7.617  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.055  -4.609  -8.866  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.014  -3.644  -9.095  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.280  -4.694  -9.990  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.815  -3.151 -10.327  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.787  -3.782 -10.924  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.422  -3.386  -6.278  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.914  -5.634  -7.063  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.917  -5.145  -7.143  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.724  -6.464  -7.933  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.666  -3.269  -8.418  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.426  -5.343 -10.122  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.397  -2.352 -10.769  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.920  -6.198  -4.490  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.528  -7.108  -3.430  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.653  -7.300  -2.428  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.048  -8.435  -2.164  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.498  -5.273  -4.461  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.265  -8.073  -3.860  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.658  -6.698  -2.919  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.225  -6.214  -1.905  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.330  -6.301  -0.948  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.519  -7.059  -1.566  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.228  -7.778  -0.855  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.684  -4.885  -0.444  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.913  -4.849   0.477  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.513  -4.284   0.353  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.882  -5.291  -2.161  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.985  -6.887  -0.097  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.884  -4.244  -1.305  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.076  -3.826   0.820  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.800  -5.169  -0.072  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.756  -5.511   1.330  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.748  -3.258   0.631  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.309  -4.867   1.254  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -5.602  -4.262  -0.239  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.689  -7.005  -2.892  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.725  -7.733  -3.618  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.614  -9.226  -3.343  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.633  -9.873  -3.107  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.583  -7.388  -5.114  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.529  -8.098  -6.103  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.039  -9.456  -6.652  1.00  0.00           C  
ATOM    347  CE  LYS A  24      -9.079  -9.424  -7.860  1.00  0.00           C  
ATOM    348  NZ  LYS A  24      -7.984  -8.430  -7.772  1.00  0.00           N  
ATOM    349  H   LYS A  24      -8.024  -6.463  -3.434  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.697  -7.388  -3.262  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.740  -6.316  -5.212  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.563  -7.577  -5.412  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.485  -8.246  -5.604  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.702  -7.435  -6.952  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.594 -10.041  -5.855  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.920 -10.015  -6.973  1.00  0.00           H  
ATOM    357  HE2 LYS A  24      -8.648 -10.422  -7.981  1.00  0.00           H  
ATOM    358  HE3 LYS A  24      -9.660  -9.209  -8.760  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -8.344  -7.496  -7.949  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24      -7.471  -8.447  -6.896  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -7.305  -8.565  -8.522  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.403  -9.760  -3.488  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.099 -11.180  -3.532  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.646 -11.756  -2.180  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.735 -12.969  -1.986  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.138 -11.398  -4.720  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.863 -12.754  -4.940  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.816 -10.641  -4.593  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.612  -9.137  -3.573  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.021 -11.702  -3.779  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.634 -11.029  -5.616  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.632 -12.876  -5.886  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.223 -11.062  -3.789  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.259 -10.710  -5.525  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -6.001  -9.592  -4.378  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.153 -10.919  -1.256  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.506 -11.352  -0.012  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.100 -10.672   1.229  1.00  0.00           C  
ATOM    379  O   MET A  26      -6.738 -11.040   2.349  1.00  0.00           O  
ATOM    380  CB  MET A  26      -4.993 -11.072  -0.096  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.270 -11.887  -1.181  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.988 -10.967  -2.079  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.653 -11.116  -0.876  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.021  -9.947  -1.510  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.645 -12.426   0.113  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -4.849 -10.008  -0.286  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.527 -11.300   0.863  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.830 -12.775  -0.725  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.986 -12.239  -1.915  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.030 -10.889   0.119  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.253 -12.129  -0.903  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -0.863 -10.416  -1.135  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.004  -9.700   1.071  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.579  -8.970   2.191  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.551  -8.059   2.846  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.565  -7.668   2.223  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.281  -9.422   0.142  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.407  -8.358   1.836  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -8.949  -9.677   2.931  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.787  -7.691   4.107  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.939  -6.767   4.872  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.597  -7.405   5.271  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.032  -7.022   6.297  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.659  -6.270   6.148  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.093  -5.824   5.924  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.361  -4.827   5.255  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.044  -6.564   6.464  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.605  -8.073   4.563  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.724  -5.899   4.246  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.634  -7.059   6.902  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.100  -5.423   6.551  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.796  -7.399   7.000  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.006  -6.481   6.159  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.119  -8.458   4.596  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.895  -9.134   4.999  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.743  -8.326   4.410  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.376  -8.478   3.242  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.915 -10.602   4.549  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.932 -11.433   5.305  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.665 -12.571   6.033  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -6.281 -11.212   5.387  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.823 -13.016   6.549  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.844 -12.219   6.180  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.523  -8.689   3.697  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.811  -9.132   6.086  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.086 -10.676   3.473  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.930 -11.019   4.738  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.771 -13.054   6.070  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.822 -10.410   4.907  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.922 -13.917   7.144  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.158  -7.461   5.234  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.310  -6.396   4.735  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.094  -6.899   4.466  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.615  -6.623   3.396  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.337  -5.210   5.698  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.684  -4.570   5.807  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.405  -4.430   6.943  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.498  -3.984   4.744  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.600  -3.806   6.655  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.713  -3.506   5.318  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.340  -3.792   3.353  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.709  -2.870   4.560  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.306  -3.119   2.597  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.497  -2.669   3.190  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.525  -7.364   6.172  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.716  -6.061   3.780  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.006  -5.533   6.686  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.638  -4.458   5.335  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.103  -4.748   7.931  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.287  -3.549   7.360  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.471  -4.132   2.817  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.619  -2.523   5.026  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.101  -2.961   1.553  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.248  -2.173   2.596  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.678  -7.678   5.382  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.998  -8.298   5.200  1.00  0.00           C  
ATOM    457  C   ASN A  31       2.038  -9.012   3.851  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.943  -8.807   3.050  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.281  -9.328   6.310  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.570  -8.740   7.682  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       2.099  -7.662   8.033  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.339  -9.426   8.513  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.158  -7.877   6.222  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.771  -7.528   5.210  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.428  -9.998   6.398  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       3.145  -9.918   5.995  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       3.581 -10.389   8.269  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       3.394  -9.127   9.481  1.00  0.00           H  
ATOM    469  N   SER A  32       1.009  -9.818   3.617  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.756 -10.621   2.444  1.00  0.00           C  
ATOM    471  C   SER A  32       0.775  -9.750   1.190  1.00  0.00           C  
ATOM    472  O   SER A  32       1.538 -10.028   0.276  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.582 -11.343   2.680  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.618 -11.773   4.032  1.00  0.00           O  
ATOM    475  H   SER A  32       0.335  -9.989   4.349  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.549 -11.365   2.364  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.411 -10.660   2.503  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.699 -12.193   2.012  1.00  0.00           H  
ATOM    479  HG  SER A  32      -1.274 -12.484   4.136  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.026  -8.681   1.133  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.067  -7.746   0.008  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.309  -7.114  -0.209  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.750  -7.034  -1.354  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.181  -6.696   0.232  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.558  -7.379   0.070  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.053  -5.499  -0.736  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.710  -6.551   0.641  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.607  -8.478   1.932  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.304  -8.306  -0.896  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.095  -6.316   1.251  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.745  -7.581  -0.984  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.565  -8.336   0.589  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.076  -5.840  -1.772  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.853  -4.779  -0.577  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.107  -4.977  -0.564  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.553  -6.376   1.705  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.788  -5.598   0.125  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.640  -7.101   0.509  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.974  -6.679   0.864  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.262  -6.005   0.840  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.305  -6.846   0.102  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.192  -6.300  -0.554  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.722  -5.754   2.297  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.356  -4.396   2.652  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.424  -4.630   3.727  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.953  -3.615   1.482  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.542  -6.748   1.776  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.112  -5.071   0.304  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.880  -5.866   2.973  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.408  -6.554   2.573  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.577  -3.769   3.087  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       4.990  -5.163   4.573  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.246  -5.219   3.317  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.808  -3.676   4.073  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       4.156  -3.328   0.796  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.418  -2.705   1.850  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.688  -4.223   0.963  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.216  -8.170   0.226  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.063  -9.113  -0.483  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.475  -9.496  -1.842  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.236  -9.668  -2.791  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.245 -10.350   0.396  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.933 -10.134   1.713  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.921  -9.246   1.975  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.722 -10.867   2.954  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.339  -9.387   3.283  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.665 -10.409   3.919  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.847 -11.899   3.344  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.769 -10.988   5.193  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.948 -12.501   4.615  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.922 -12.057   5.531  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.512  -8.545   0.852  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.039  -8.661  -0.661  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.264 -10.786   0.591  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.817 -11.086  -0.164  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.333  -8.542   1.266  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       8.072  -8.819   3.693  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.112 -12.231   2.622  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.514 -10.641   5.893  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.290 -13.325   4.855  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       6.041 -12.537   6.492  1.00  0.00           H  
ATOM    542  N   SER A  36       3.153  -9.639  -1.959  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.506 -10.113  -3.181  1.00  0.00           C  
ATOM    544  C   SER A  36       2.629  -9.128  -4.355  1.00  0.00           C  
ATOM    545  O   SER A  36       2.378  -9.536  -5.494  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.036 -10.428  -2.899  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.499 -11.442  -3.735  1.00  0.00           O  
ATOM    548  H   SER A  36       2.593  -9.548  -1.112  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.972 -11.057  -3.443  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.963 -10.779  -1.884  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.433  -9.531  -2.969  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.273 -11.054  -4.602  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.933  -7.848  -4.121  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.933  -6.811  -5.150  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.118  -5.858  -4.936  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.582  -5.712  -3.803  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.612  -6.031  -5.090  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.344  -6.819  -5.376  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.325  -7.494  -4.335  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.201  -6.840  -6.674  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.536  -8.162  -4.588  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.423  -7.492  -6.924  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.099  -8.144  -5.877  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.162  -7.540  -3.182  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.025  -7.279  -6.129  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.521  -5.584  -4.104  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.670  -5.206  -5.800  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.096  -7.516  -3.337  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.307  -6.335  -7.485  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.033  -8.687  -3.783  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.839  -7.479  -7.924  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.042  -8.642  -6.067  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.619  -5.189  -5.991  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.802  -4.347  -5.884  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.441  -2.969  -5.313  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.892  -2.109  -6.010  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.340  -4.266  -7.316  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.089  -4.392  -8.186  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.199  -5.328  -7.378  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.550  -4.824  -5.247  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       6.864  -3.332  -7.510  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       6.996  -5.118  -7.503  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.610  -3.419  -8.285  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.318  -4.804  -9.167  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.152  -5.056  -7.511  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.364  -6.354  -7.702  1.00  0.00           H  
ATOM    587  N   PHE A  39       5.864  -2.709  -4.076  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.700  -1.428  -3.394  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.056  -0.713  -3.304  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.056  -1.195  -3.843  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.009  -1.657  -2.037  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.526  -1.969  -2.158  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.615  -0.923  -2.410  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.046  -3.289  -2.044  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.242  -1.193  -2.552  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.678  -3.554  -2.199  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.771  -2.513  -2.451  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.370  -3.429  -3.577  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.050  -0.791  -3.988  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.513  -2.461  -1.500  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.099  -0.756  -1.432  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       2.973   0.092  -2.501  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.699  -4.127  -1.849  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.548  -0.389  -2.746  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.340  -4.575  -2.132  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.282  -2.732  -2.556  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.096   0.468  -2.679  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.342   1.192  -2.422  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.210   0.439  -1.398  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.728  -0.426  -0.657  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.016   2.635  -1.979  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.626   3.475  -3.201  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.097   4.882  -2.892  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.746   5.687  -2.224  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.938   5.245  -3.416  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.234   0.856  -2.324  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.911   1.234  -3.352  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.200   2.636  -1.257  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.897   3.083  -1.520  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.511   3.573  -3.827  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.886   2.931  -3.783  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.460   4.538  -3.984  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.714   6.230  -3.526  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.501   0.783  -1.329  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.416   0.199  -0.357  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.070   0.689   1.040  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.638   1.831   1.223  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.872   0.556  -0.693  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.441  -0.285  -1.845  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.453   0.443  -3.195  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.767  -0.506  -4.362  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      14.980  -1.315  -4.147  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.862   1.519  -1.914  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.294  -0.885  -0.378  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.973   1.623  -0.902  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.472   0.345   0.188  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.467  -0.542  -1.592  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      12.882  -1.215  -1.935  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.477   0.892  -3.381  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      14.195   1.243  -3.161  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      12.924  -1.183  -4.508  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      13.884   0.084  -5.275  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.768  -0.727  -3.905  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      14.823  -1.981  -3.398  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.200  -1.847  -4.986  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.295  -0.165   2.038  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.126   0.179   3.443  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.677   0.434   3.843  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.430   0.823   4.987  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.620  -1.102   1.833  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.511  -0.636   4.056  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.704   1.075   3.657  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.719   0.209   2.937  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.309   0.204   3.279  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.077  -0.867   4.322  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.604  -1.973   4.203  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.444  -0.071   2.044  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.443   1.053   1.004  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.915   2.388   1.529  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.992   3.142   2.181  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       6.815   4.117   3.068  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       5.656   4.762   3.168  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       7.834   4.452   3.842  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.979  -0.166   2.038  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.038   1.158   3.728  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.802  -0.980   1.559  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.420  -0.246   2.376  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.452   1.192   0.640  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.835   0.739   0.158  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.538   2.976   0.702  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.089   2.203   2.219  1.00  0.00           H  
ATOM    672  HE  ARG A  43       7.909   2.720   2.095  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       4.944   4.689   2.443  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       5.466   5.427   3.908  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       8.728   3.961   3.785  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       7.705   5.117   4.597  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.302  -0.521   5.336  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.821  -1.451   6.342  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.488  -2.009   5.871  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.838  -1.427   5.008  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.636  -0.695   7.659  1.00  0.00           C  
ATOM    682  CG  ARG A  44       6.956  -0.281   8.314  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.651   0.396   9.654  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.871   0.822  10.355  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.643   0.047  11.123  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.411  -1.257  11.249  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.665   0.580  11.781  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.872   0.402   5.264  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.538  -2.266   6.468  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.050   0.203   7.456  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.089  -1.329   8.357  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.571  -1.166   8.476  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.485   0.418   7.665  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.030   1.270   9.468  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.084  -0.285  10.290  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.082   1.818  10.287  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.672  -1.720  10.727  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       9.022  -1.819  11.839  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       9.920   1.553  11.660  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.190   0.017  12.440  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.004  -3.072   6.516  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.637  -3.533   6.294  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.629  -2.421   6.631  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.657  -2.232   5.905  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.383  -4.785   7.132  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.572  -3.532   7.214  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.529  -3.796   5.238  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.478  -4.563   8.195  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.377  -5.154   6.937  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       3.097  -5.562   6.856  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.885  -1.643   7.691  1.00  0.00           N  
ATOM    712  CA  VAL A  46       0.981  -0.584   8.152  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.822   0.516   7.124  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.205   1.177   7.111  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.447   0.042   9.481  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.756  -1.074  10.467  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.690   0.936   9.361  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.700  -1.833   8.250  1.00  0.00           H  
ATOM    719  HA  VAL A  46      -0.001  -1.032   8.318  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.634   0.646   9.883  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       0.899  -1.744  10.496  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.647  -1.605  10.137  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       1.921  -0.649  11.456  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       2.967   1.313  10.345  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.517   0.374   8.951  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.497   1.793   8.714  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.831   0.725   6.281  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.767   1.768   5.258  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.581   1.498   4.337  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.108   2.438   3.944  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.059   1.858   4.437  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.180   2.609   5.158  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.963   3.753   5.638  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.317   2.098   5.234  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.626   0.107   6.392  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.596   2.729   5.749  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.366   0.850   4.159  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.850   2.410   3.521  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.313   0.224   4.028  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.826  -0.216   3.228  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.116   0.073   3.972  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.019   0.679   3.401  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.753  -1.722   2.914  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.575  -2.193   2.308  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.549  -3.708   2.157  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.886  -1.564   0.956  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.909  -0.485   4.434  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.848   0.342   2.292  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.955  -2.291   3.821  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.561  -1.976   2.234  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.376  -1.927   2.983  1.00  0.00           H  
ATOM    752 HD11 LEU A  48      -0.299  -4.007   1.546  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       1.470  -4.041   1.683  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.475  -4.157   3.146  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.159  -1.888   0.217  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.866  -0.482   1.051  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.881  -1.877   0.639  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.189  -0.337   5.243  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.363  -0.173   6.081  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.697   1.309   6.197  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.867   1.687   6.115  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.099  -0.782   7.462  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.358  -0.703   5.679  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.200  -0.691   5.615  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.337  -0.211   7.992  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -4.019  -0.761   8.047  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.762  -1.812   7.363  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.666   2.140   6.362  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.793   3.570   6.492  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.261   4.181   5.174  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.241   4.923   5.156  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.474   4.207   6.957  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.585   5.682   7.271  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.540   6.542   7.531  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.743   6.406   7.375  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.065   7.754   7.780  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.403   7.727   7.657  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.740   1.733   6.468  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.549   3.727   7.255  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.130   3.693   7.855  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.728   4.076   6.172  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.440   6.304   7.623  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.751   6.031   7.269  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.494   8.627   8.061  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.593   3.899   4.050  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.984   4.477   2.786  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.423   4.064   2.474  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.225   4.901   2.088  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.004   4.064   1.670  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -1.789   5.158   0.609  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -3.076   5.836   0.156  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.845   6.979  -0.839  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.443   8.247  -0.355  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.768   3.319   4.023  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.938   5.555   2.945  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.026   3.865   2.102  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.351   3.140   1.208  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.140   5.915   1.047  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -1.304   4.720  -0.258  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.714   5.076  -0.295  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -3.532   6.232   1.061  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.772   7.103  -0.995  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.291   6.702  -1.796  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.195   9.023  -0.959  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -4.461   8.198  -0.309  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.106   8.463   0.583  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.766   2.801   2.676  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.112   2.278   2.522  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.104   3.055   3.377  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.098   3.542   2.849  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.138   0.800   2.885  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.469   0.176   2.556  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.779  -0.131   1.220  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.411  -0.046   3.576  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.016  -0.722   0.904  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.655  -0.611   3.264  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.950  -0.984   1.933  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.118  -1.624   1.650  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.031   2.183   2.984  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.410   2.393   1.480  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.352   0.287   2.337  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.922   0.669   3.945  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.053   0.091   0.447  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.193   0.228   4.600  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.242  -0.978  -0.121  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.381  -0.722   4.056  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.271  -2.317   2.317  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.810   3.234   4.666  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.606   4.036   5.595  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.862   5.429   5.003  1.00  0.00           C  
ATOM    831  O   HIS A  53      -8.995   5.911   4.968  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -6.862   4.108   6.944  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.616   4.735   8.079  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.315   5.931   8.697  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.641   4.149   8.765  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.184   6.081   9.708  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.027   5.032   9.778  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.980   2.773   5.025  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.566   3.535   5.733  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.603   3.105   7.263  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -5.937   4.661   6.830  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.537   6.565   8.515  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.071   3.177   8.559  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.193   6.936  10.373  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.814   6.056   4.464  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.873   7.372   3.833  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.588   7.341   2.483  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.074   8.387   2.051  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.443   7.909   3.662  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.728   8.123   5.007  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.653   9.596   5.407  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.657  10.320   4.601  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.127  11.498   4.948  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -3.655  12.214   5.939  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.071  11.968   4.290  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.914   5.592   4.536  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.428   8.043   4.493  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.863   7.203   3.072  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.468   8.845   3.103  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.241   7.575   5.797  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.719   7.720   4.935  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.636  10.057   5.297  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.358   9.646   6.458  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.272   9.800   3.821  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.541  11.940   6.370  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.269  13.099   6.250  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.651  11.488   3.502  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.584  12.773   4.682  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.608   6.217   1.767  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.376   6.052   0.535  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.859   6.005   0.877  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.624   6.837   0.384  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.941   4.792  -0.246  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.593   4.956  -0.965  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.050   3.605  -1.445  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.686   5.911  -2.156  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.050   5.434   2.111  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.224   6.930  -0.092  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.884   3.946   0.433  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.700   4.542  -0.985  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.882   5.381  -0.268  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.736   3.149  -2.157  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.077   3.736  -1.915  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.926   2.931  -0.599  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.446   5.568  -2.856  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.938   6.912  -1.809  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.725   5.960  -2.666  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.276   5.053   1.714  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.682   4.881   2.068  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.213   6.100   2.839  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.382   6.452   2.679  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.910   3.540   2.805  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.262   3.499   4.203  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.397   2.368   1.947  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.531   2.215   4.972  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.596   4.402   2.100  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.244   4.826   1.134  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.988   3.420   2.925  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.187   3.579   4.111  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.635   4.326   4.804  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.713   2.484   0.910  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -10.307   2.313   1.990  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.801   1.428   2.322  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -10.922   1.411   4.571  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.255   2.375   6.013  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -12.581   1.947   4.892  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       4
ATOM     66  N   ARG A   8       1.654  11.900  -6.210  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.968  11.970  -6.851  1.00  0.00           C  
ATOM     68  C   ARG A   8       4.000  11.205  -6.037  1.00  0.00           C  
ATOM     69  O   ARG A   8       4.807  10.474  -6.608  1.00  0.00           O  
ATOM     70  CB  ARG A   8       3.421  13.430  -7.010  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.548  14.255  -7.964  1.00  0.00           C  
ATOM     72  CD  ARG A   8       3.258  15.564  -8.331  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.309  16.532  -8.891  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.593  17.748  -9.363  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.849  18.146  -9.512  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       1.599  18.570  -9.681  1.00  0.00           N  
ATOM     77  H   ARG A   8       1.607  12.000  -5.198  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.926  11.506  -7.839  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       3.417  13.912  -6.033  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       4.447  13.431  -7.377  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.355  13.694  -8.878  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       1.599  14.474  -7.471  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       3.710  15.996  -7.438  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       4.043  15.353  -9.058  1.00  0.00           H  
ATOM     85  HE  ARG A   8       1.336  16.243  -8.876  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       4.608  17.467  -9.429  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.096  19.024  -9.958  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       0.639  18.247  -9.609  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.771  19.481 -10.090  1.00  0.00           H  
ATOM     90  N   LYS A   9       4.009  11.393  -4.716  1.00  0.00           N  
ATOM     91  CA  LYS A   9       4.995  10.840  -3.798  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.261  10.278  -2.596  1.00  0.00           C  
ATOM     93  O   LYS A   9       3.306  10.895  -2.117  1.00  0.00           O  
ATOM     94  CB  LYS A   9       5.965  11.946  -3.355  1.00  0.00           C  
ATOM     95  CG  LYS A   9       7.021  12.290  -4.415  1.00  0.00           C  
ATOM     96  CD  LYS A   9       8.230  11.346  -4.433  1.00  0.00           C  
ATOM     97  CE  LYS A   9       9.103  11.536  -3.185  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      10.286  10.654  -3.197  1.00  0.00           N  
ATOM     99  H   LYS A   9       3.255  11.929  -4.295  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.547  10.039  -4.291  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       5.391  12.846  -3.121  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       6.465  11.637  -2.441  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       6.560  12.295  -5.403  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       7.383  13.294  -4.218  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       7.889  10.313  -4.495  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       8.826  11.572  -5.320  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       9.433  12.575  -3.138  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       8.509  11.318  -2.296  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      10.929  10.917  -3.939  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      10.782  10.697  -2.309  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      10.017   9.694  -3.362  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.764   9.157  -2.086  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.165   8.282  -1.085  1.00  0.00           C  
ATOM    114  C   ASP A  10       2.913   7.654  -1.679  1.00  0.00           C  
ATOM    115  O   ASP A  10       1.906   8.338  -1.850  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.901   9.012   0.238  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.674   8.040   1.392  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.672   7.497   1.920  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.523   7.824   1.836  1.00  0.00           O  
ATOM    120  H   ASP A  10       5.481   8.712  -2.647  1.00  0.00           H  
ATOM    121  HA  ASP A  10       4.884   7.488  -0.883  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       4.773   9.625   0.474  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       3.033   9.666   0.147  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.995   6.374  -2.050  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.947   5.616  -2.732  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.720   6.139  -4.160  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.911   7.045  -4.395  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.683   5.499  -1.843  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.819   4.382  -0.829  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.542   4.611   0.351  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.234   3.116  -1.049  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.684   3.579   1.285  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.356   2.090  -0.107  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.109   2.319   1.055  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.875   5.896  -1.937  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.316   4.594  -2.846  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.478   6.426  -1.312  1.00  0.00           H  
ATOM    138  HB3 PHE A  11      -0.207   5.332  -2.448  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       1.987   5.575   0.541  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.361   2.913  -1.920  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.222   3.775   2.192  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.152   1.150  -0.301  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.233   1.538   1.785  1.00  0.00           H  
ATOM    144  N   THR A  12       2.471   5.595  -5.128  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.277   5.900  -6.550  1.00  0.00           C  
ATOM    146  C   THR A  12       0.916   5.386  -7.033  1.00  0.00           C  
ATOM    147  O   THR A  12       0.410   4.408  -6.489  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.392   5.271  -7.403  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.482   3.876  -7.197  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.759   5.888  -7.122  1.00  0.00           C  
ATOM    151  H   THR A  12       3.070   4.809  -4.892  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.305   6.980  -6.676  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.152   5.444  -8.452  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.769   3.709  -6.270  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.108   5.617  -6.128  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.476   5.516  -7.854  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.697   6.971  -7.219  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.336   5.965  -8.089  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.906   5.455  -8.683  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.800   3.958  -9.015  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.763   3.218  -8.831  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.265   6.272  -9.925  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.780   6.243 -10.153  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.195   6.958 -11.438  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -2.931   6.076 -12.661  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.364   6.703 -13.926  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.753   6.810  -8.468  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.706   5.588  -7.956  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.957   7.309  -9.785  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.745   5.854 -10.781  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.146   5.217 -10.171  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.247   6.762  -9.320  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -4.261   7.165 -11.375  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.645   7.895 -11.506  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -1.869   5.842 -12.718  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -3.476   5.138 -12.532  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -2.784   7.501 -14.170  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.324   6.006 -14.666  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -4.337   6.994 -13.870  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.374   3.523  -9.470  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.692   2.134  -9.761  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.579   1.287  -8.489  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.125   0.289  -8.493  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.109   2.032 -10.367  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.304   2.763 -11.695  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.745   4.228 -11.564  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.899   5.073 -11.193  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.880   4.615 -11.937  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.099   4.209  -9.652  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.043   1.736 -10.475  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.830   2.441  -9.683  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.342   0.977 -10.517  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       3.057   2.239 -12.274  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.363   2.703 -12.229  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.208   1.678  -7.380  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.081   0.928  -6.134  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.379   0.945  -5.628  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.776   0.013  -4.938  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.028   1.518  -5.066  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.506   1.147  -5.212  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.385   2.127  -4.414  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.482   3.308  -4.837  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.060   1.741  -3.436  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.783   2.507  -7.397  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.369  -0.111  -6.340  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.987   2.600  -5.145  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.695   1.232  -4.062  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.669   0.121  -4.880  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.774   1.215  -6.270  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.192   1.977  -5.927  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.592   2.044  -5.468  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.413   0.982  -6.195  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.308   0.398  -5.578  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.229   3.450  -5.654  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.703   3.493  -5.235  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.542   4.516  -4.804  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.807   2.723  -6.496  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.613   1.795  -4.402  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -3.171   3.749  -6.697  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.112   4.495  -5.367  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.282   2.822  -5.858  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.801   3.189  -4.196  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -3.170   5.399  -4.684  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.329   4.093  -3.824  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -1.627   4.827  -5.287  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.103   0.727  -7.476  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.661  -0.400  -8.222  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.475  -1.654  -7.381  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.461  -2.242  -6.947  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.007  -0.559  -9.605  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.600  -1.710 -10.403  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -3.510  -2.864 -10.003  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.173  -1.432 -11.559  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.336   1.257  -7.885  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.729  -0.240  -8.364  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -3.072   0.374 -10.163  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -1.955  -0.798  -9.492  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -4.272  -0.489 -11.918  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.375  -2.222 -12.176  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.223  -1.996  -7.075  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.863  -3.206  -6.351  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.447  -3.247  -4.952  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.771  -4.325  -4.461  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.341  -3.315  -6.304  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.306  -3.385  -7.674  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.325  -4.058  -8.743  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.522  -2.717  -7.894  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.244  -4.062 -10.022  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.092  -2.699  -9.174  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.468  -3.389 -10.241  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.062  -3.437 -11.462  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.465  -1.415  -7.409  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.266  -4.064  -6.881  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.059  -2.459  -5.758  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.081  -4.202  -5.736  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.272  -4.566  -8.628  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.023  -2.198  -7.088  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.297  -4.572 -10.811  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.005  -2.136  -9.307  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.767  -4.196 -11.983  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.623  -2.089  -4.319  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.248  -1.999  -3.020  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.671  -2.569  -3.108  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.988  -3.559  -2.449  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.211  -0.540  -2.525  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.280  -0.423  -0.995  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.514  -1.009  -0.344  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.068  -1.008  -0.298  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.257  -1.247  -4.749  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.662  -2.631  -2.359  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.309  -0.017  -2.865  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.043  -0.002  -2.966  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.281   0.628  -0.739  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.510  -2.090  -0.429  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.488  -0.723   0.705  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.399  -0.622  -0.833  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.150  -2.095  -0.182  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.178  -0.755  -0.874  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.015  -0.540   0.684  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.529  -1.955  -3.928  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.920  -2.376  -4.075  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.996  -3.785  -4.668  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.711  -4.646  -4.156  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.670  -1.373  -4.965  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.056  -0.074  -4.279  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.027  -0.083  -3.262  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.479   1.147  -4.669  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.413   1.114  -2.632  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.859   2.346  -4.035  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.829   2.332  -3.018  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.166  -1.236  -4.546  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.391  -2.409  -3.091  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.078  -1.162  -5.859  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.587  -1.849  -5.301  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.489  -1.016  -2.973  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.744   1.157  -5.460  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.173   1.090  -1.861  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.408   3.282  -4.336  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.138   3.253  -2.541  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.247  -4.021  -5.744  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -6.194  -5.279  -6.467  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.842  -6.424  -5.515  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.441  -7.497  -5.619  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -5.174  -5.133  -7.607  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.072  -6.283  -8.568  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.670  -7.519  -8.442  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.327  -6.281  -9.718  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.327  -8.241  -9.518  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.484  -7.544 -10.306  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.661  -3.268  -6.094  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -7.179  -5.468  -6.894  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -5.438  -4.253  -8.197  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.189  -4.972  -7.175  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.162  -7.864  -7.620  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.701  -5.465 -10.079  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -5.631  -9.268  -9.684  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.909  -6.190  -4.590  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.498  -7.121  -3.562  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.622  -7.372  -2.574  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.016  -8.526  -2.407  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.421  -5.298  -4.587  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.220  -8.068  -4.020  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.634  -6.714  -3.039  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.156  -6.327  -1.933  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.182  -6.493  -0.901  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.396  -7.256  -1.437  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.001  -8.020  -0.684  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.587  -5.132  -0.292  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.748  -5.261   0.710  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.421  -4.485   0.469  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.825  -5.388  -2.141  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.752  -7.100  -0.107  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.894  -4.460  -1.094  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.965  -4.295   1.161  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.650  -5.583   0.191  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.509  -6.005   1.478  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.555  -4.377  -0.177  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.714  -3.491   0.805  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.140  -5.096   1.328  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.747  -7.124  -2.722  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.958  -7.756  -3.236  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.875  -9.266  -3.080  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.866  -9.904  -2.731  1.00  0.00           O  
ATOM    344  CB  LYS A  24     -10.200  -7.322  -4.692  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -11.460  -7.966  -5.300  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -11.139  -9.231  -6.114  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -12.424  -9.858  -6.651  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -12.147 -11.084  -7.423  1.00  0.00           N  
ATOM    349  H   LYS A  24      -8.159  -6.586  -3.350  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.795  -7.416  -2.626  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.335  -6.240  -4.700  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -9.326  -7.554  -5.306  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -12.176  -8.206  -4.512  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.938  -7.239  -5.954  1.00  0.00           H  
ATOM    355  HD2 LYS A  24     -10.490  -8.967  -6.950  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.629  -9.966  -5.493  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -13.079 -10.100  -5.812  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -12.938  -9.139  -7.291  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -11.665 -11.776  -6.853  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -13.016 -11.470  -7.781  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.554 -10.880  -8.222  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.708  -9.829  -3.373  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.500 -11.261  -3.446  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.953 -11.774  -2.104  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.448 -12.768  -1.562  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.658 -11.523  -4.713  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.563 -12.899  -5.001  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -6.280 -10.854  -4.728  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.928  -9.224  -3.589  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.467 -11.738  -3.603  1.00  0.00           H  
ATOM    371  HB  THR A  25      -8.213 -11.081  -5.542  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.713 -13.234  -4.661  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.639 -11.271  -3.953  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.811 -11.011  -5.700  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -6.391  -9.778  -4.574  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.975 -11.076  -1.525  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.325 -11.426  -0.263  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.258 -11.244   0.931  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.041 -11.866   1.974  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.125 -10.496  -0.040  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.020 -10.642  -1.081  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.902 -12.031  -0.797  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.432 -11.281  -1.531  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.649 -10.224  -1.971  1.00  0.00           H  
ATOM    385  HA  MET A  26      -5.986 -12.462  -0.298  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.474  -9.464  -0.056  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.698 -10.681   0.946  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.441 -10.714  -2.082  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -3.435  -9.727  -1.050  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.574 -11.167  -2.606  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.262 -10.302  -1.079  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -0.568 -11.916  -1.344  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.252 -10.364   0.817  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.790  -9.673   1.971  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.710  -8.793   2.595  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.721  -8.432   1.956  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.352  -9.840  -0.044  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.612  -9.038   1.643  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.160 -10.378   2.707  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.909  -8.402   3.848  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.135  -7.340   4.496  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.691  -7.728   4.852  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.056  -6.967   5.586  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.878  -6.839   5.747  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.285  -6.350   5.444  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.504  -5.620   4.480  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.269  -6.749   6.225  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.730  -8.762   4.316  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.068  -6.496   3.807  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.897  -7.624   6.501  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.327  -5.993   6.158  1.00  0.00           H  
ATOM    412 HD21 ASN A  28     -10.106  -7.380   7.004  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.186  -6.332   6.112  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.161  -8.884   4.428  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.827  -9.319   4.840  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.756  -8.438   4.199  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.280  -8.696   3.088  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.598 -10.795   4.490  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.339 -11.726   5.407  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.100 -11.890   6.755  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.368 -12.555   5.056  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -4.980 -12.792   7.212  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.772 -13.232   6.215  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.681  -9.442   3.765  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.750  -9.217   5.922  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.895 -10.976   3.455  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.533 -11.020   4.582  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.395 -11.427   7.332  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.782 -12.671   4.062  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.036 -13.113   8.245  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.288  -7.459   4.967  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.335  -6.465   4.515  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.042  -7.077   4.322  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.702  -6.766   3.337  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.303  -5.311   5.520  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.594  -4.578   5.661  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.281  -4.378   6.805  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.368  -3.933   4.616  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.444  -3.685   6.532  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.536  -3.364   5.197  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.188  -3.764   3.233  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.474  -2.647   4.441  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.112  -3.040   2.474  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.258  -2.483   3.065  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.759  -7.288   5.846  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.664  -6.087   3.550  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.016  -5.693   6.497  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.549  -4.595   5.200  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -2.976  -4.727   7.781  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.131  -3.432   7.240  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.325  -4.172   2.735  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.352  -2.232   4.911  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -3.907  -2.935   1.427  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -5.976  -1.942   2.465  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.464  -7.957   5.233  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.765  -8.622   5.182  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.905  -9.382   3.864  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.930  -9.250   3.202  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.935  -9.588   6.366  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.311  -8.926   7.684  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       1.806  -7.860   8.031  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.182  -9.545   8.463  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.150  -8.139   6.021  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.558  -7.872   5.226  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.013 -10.144   6.511  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.724 -10.292   6.106  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       3.559 -10.446   8.196  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       3.421  -9.147   9.362  1.00  0.00           H  
ATOM    469  N   SER A  32       0.871 -10.140   3.476  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.802 -10.815   2.187  1.00  0.00           C  
ATOM    471  C   SER A  32       0.997  -9.794   1.066  1.00  0.00           C  
ATOM    472  O   SER A  32       1.952  -9.918   0.319  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.517 -11.596   2.053  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.309 -12.996   1.984  1.00  0.00           O  
ATOM    475  H   SER A  32       0.064 -10.189   4.076  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.631 -11.520   2.131  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.145 -11.393   2.915  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -1.064 -11.265   1.176  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.049 -13.249   1.074  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.126  -8.791   0.943  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.105  -7.791  -0.129  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.475  -7.132  -0.287  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.973  -7.032  -1.406  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.012  -6.751   0.137  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.395  -7.408  -0.033  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.910  -5.526  -0.795  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.529  -6.577   0.569  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.590  -8.734   1.639  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.114  -8.306  -1.064  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.914  -6.399   1.166  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.590  -7.576  -1.093  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.407  -8.374   0.466  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.010  -4.983  -0.587  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.917  -5.838  -1.842  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.726  -4.827  -0.630  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -4.461  -7.123   0.436  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.350  -6.428   1.633  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.601  -5.607   0.076  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.080  -6.687   0.816  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.323  -5.932   0.806  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.461  -6.714   0.166  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.426  -6.121  -0.313  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.703  -5.565   2.251  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.368  -4.190   2.489  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.641  -4.394   3.304  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.707  -3.339   1.263  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.616  -6.787   1.711  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.131  -5.045   0.211  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.813  -5.594   2.868  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.333  -6.365   2.643  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.682  -3.601   3.097  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.120  -3.438   3.497  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.382  -4.873   4.246  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.332  -5.028   2.747  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.448  -3.839   0.642  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       3.805  -3.144   0.687  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.104  -2.380   1.578  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.362  -8.039   0.164  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.315  -8.914  -0.487  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.788  -9.400  -1.836  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.554  -9.404  -2.798  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.670 -10.051   0.466  1.00  0.00           C  
ATOM    523  CG  TRP A  35       6.169  -9.621   1.818  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.858  -8.492   2.108  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       6.036 -10.327   3.081  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.147  -8.452   3.457  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.708  -9.590   4.100  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.458 -11.558   3.440  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.820 -10.068   5.415  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.600 -12.067   4.744  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       6.271 -11.323   5.734  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.566  -8.445   0.642  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.228  -8.355  -0.677  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.786 -10.677   0.604  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.446 -10.653  -0.004  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.144  -7.728   1.395  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.641  -7.667   3.873  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.919 -12.099   2.666  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.340  -9.493   6.167  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       5.210 -13.051   4.978  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       6.377 -11.722   6.735  1.00  0.00           H  
ATOM    542  N   SER A  36       3.503  -9.753  -1.931  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.898 -10.311  -3.140  1.00  0.00           C  
ATOM    544  C   SER A  36       2.882  -9.349  -4.337  1.00  0.00           C  
ATOM    545  O   SER A  36       2.632  -9.792  -5.464  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.476 -10.779  -2.827  1.00  0.00           C  
ATOM    547  OG  SER A  36       1.190 -12.007  -3.463  1.00  0.00           O  
ATOM    548  H   SER A  36       2.941  -9.725  -1.073  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.480 -11.185  -3.417  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.372 -10.941  -1.759  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.756 -10.024  -3.134  1.00  0.00           H  
ATOM    552  HG  SER A  36       1.745 -12.666  -3.000  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.099  -8.051  -4.111  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.101  -7.010  -5.128  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.325  -6.115  -4.899  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.814  -6.037  -3.767  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.813  -6.180  -5.023  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.492  -6.911  -5.219  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.076  -7.662  -4.173  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.210  -6.790  -6.432  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.307  -8.319  -4.353  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.453  -7.419  -6.607  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.993  -8.200  -5.573  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.305  -7.742  -3.169  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.167  -7.468  -6.113  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.797  -5.725  -4.038  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.874  -5.367  -5.744  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.441  -7.745  -3.231  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.204  -6.212  -7.238  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.727  -8.919  -3.559  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.984  -7.320  -7.543  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.934  -8.711  -5.728  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.843  -5.425  -5.929  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.019  -4.584  -5.800  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.623  -3.225  -5.208  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.983  -2.412  -5.874  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.575  -4.477  -7.220  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.344  -4.588  -8.114  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.368  -5.437  -7.303  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.767  -5.062  -5.168  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.095  -3.538  -7.386  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.240  -5.320  -7.415  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.918  -3.600  -8.289  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.597  -5.064  -9.060  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.376  -4.994  -7.358  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.348  -6.456  -7.690  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.041  -2.968  -3.967  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.912  -1.674  -3.300  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.306  -1.143  -2.970  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.254  -1.936  -2.863  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.092  -1.828  -2.011  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.612  -2.087  -2.203  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.726  -1.007  -2.379  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.108  -3.400  -2.169  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.347  -1.238  -2.536  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.730  -3.624  -2.310  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.847  -2.550  -2.499  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.588  -3.670  -3.490  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.413  -0.956  -3.954  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.527  -2.628  -1.414  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.188  -0.912  -1.431  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.105   0.006  -2.403  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.769  -4.245  -2.035  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.671  -0.409  -2.684  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.354  -4.632  -2.277  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.212  -2.735  -2.601  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.413   0.171  -2.756  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.666   0.864  -2.470  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.410   0.243  -1.282  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.808  -0.217  -0.306  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.394   2.358  -2.223  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.155   3.115  -3.537  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.704   4.551  -3.298  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.515   5.453  -3.084  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.404   4.799  -3.329  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.575   0.738  -2.887  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.302   0.764  -3.349  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.526   2.463  -1.572  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.253   2.806  -1.721  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       9.080   3.128  -4.116  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.395   2.598  -4.121  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.760   4.051  -3.621  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.128   5.773  -3.392  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.743   0.267  -1.354  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.627  -0.188  -0.299  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.351   0.686   0.920  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.290   1.908   0.800  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.077  -0.098  -0.817  1.00  0.00           C  
ATOM    629  CG  LYS A  41      14.089  -0.856   0.056  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.548  -0.075   1.295  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.827  -1.023   2.458  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.164  -0.307   3.704  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.178   0.817  -2.087  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.389  -1.227  -0.078  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.106  -0.560  -1.807  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.375   0.948  -0.923  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.653  -1.808   0.353  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      14.967  -1.075  -0.550  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      15.444   0.499   1.053  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.773   0.618   1.600  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.939  -1.629   2.640  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.643  -1.693   2.187  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.984   0.275   3.586  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      14.398   0.282   4.029  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.353  -0.995   4.428  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.210   0.075   2.094  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.021   0.800   3.343  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.550   0.972   3.703  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.256   1.378   4.834  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.127  -0.935   2.121  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.511   0.253   4.146  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.482   1.786   3.271  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.619   0.622   2.805  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.236   0.397   3.206  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.198  -0.756   4.201  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.042  -1.658   4.151  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.369   0.046   1.989  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.191   1.161   0.953  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.278   2.295   1.433  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.971   3.299   2.256  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       6.634   4.392   1.862  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.781   4.677   0.569  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       7.135   5.204   2.788  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.909   0.268   1.899  1.00  0.00           H  
ATOM    665  HA  ARG A  43       6.854   1.289   3.696  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.817  -0.815   1.489  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.380  -0.250   2.341  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.159   1.551   0.651  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.725   0.718   0.077  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       4.836   2.779   0.574  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       4.456   1.866   2.003  1.00  0.00           H  
ATOM    672  HE  ARG A  43       5.809   3.189   3.259  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       6.455   4.042  -0.145  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       7.170   5.574   0.276  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.032   4.997   3.783  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       7.628   6.065   2.567  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.185  -0.752   5.055  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.798  -1.870   5.911  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.334  -2.168   5.635  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.676  -1.426   4.908  1.00  0.00           O  
ATOM    681  CB  ARG A  44       6.055  -1.520   7.386  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.478  -1.877   7.835  1.00  0.00           C  
ATOM    683  CD  ARG A  44       8.022  -0.863   8.842  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.382   0.390   8.154  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       7.615   1.480   8.104  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       6.723   1.722   9.057  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       7.728   2.320   7.084  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.510   0.007   4.986  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.372  -2.759   5.648  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.847  -0.465   7.542  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.372  -2.063   8.032  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.452  -2.865   8.291  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       8.148  -1.915   6.981  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       7.263  -0.704   9.615  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.915  -1.276   9.305  1.00  0.00           H  
ATOM    696  HE  ARG A  44       9.202   0.341   7.551  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.685   1.163   9.906  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       6.052   2.485   8.940  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       8.304   2.062   6.285  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       7.020   3.039   6.943  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.809  -3.238   6.227  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.407  -3.597   6.081  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.500  -2.452   6.568  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.443  -2.219   5.987  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.164  -4.908   6.837  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.397  -3.790   6.835  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.201  -3.768   5.023  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.871  -5.672   6.510  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.262  -4.746   7.909  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       1.167  -5.284   6.639  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.924  -1.698   7.589  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.148  -0.589   8.152  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.934   0.531   7.157  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.111   1.165   7.169  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.804  -0.027   9.424  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.033  -1.205  10.347  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       3.134   0.720   9.221  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.783  -1.942   8.060  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.160  -0.972   8.417  1.00  0.00           H  
ATOM    720  HB  VAL A  46       1.096   0.644   9.904  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.155  -1.847  10.278  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.944  -1.720  10.041  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.128  -0.844  11.363  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.568   0.969  10.191  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.835   0.111   8.656  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.963   1.648   8.673  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.909   0.764   6.288  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.850   1.819   5.287  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.626   1.579   4.399  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.103   2.519   4.076  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.147   1.847   4.456  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.397   2.248   5.236  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.738   1.574   6.229  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.106   3.203   4.846  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.752   0.212   6.378  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.736   2.779   5.790  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.311   0.866   4.011  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       3.018   2.566   3.656  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.381   0.310   4.043  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.751  -0.128   3.233  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.053   0.169   3.969  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.942   0.814   3.410  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.669  -1.638   2.915  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.653  -2.135   2.304  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.588  -3.652   2.140  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.973  -1.535   0.937  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.994  -0.399   4.426  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.758   0.437   2.301  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.871  -2.208   3.821  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.476  -1.889   2.235  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.466  -1.892   2.981  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.528  -4.131   3.116  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.282  -3.925   1.545  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.478  -3.998   1.622  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       2.014  -1.728   0.676  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.341  -1.989   0.177  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.811  -0.464   0.942  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.140  -0.280   5.227  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.305  -0.126   6.083  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.648   1.354   6.204  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.814   1.742   6.064  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.002  -0.727   7.465  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.322  -0.696   5.646  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.149  -0.651   5.634  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.655  -1.752   7.358  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.229  -0.153   7.981  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -3.906  -0.713   8.072  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.612   2.166   6.424  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.716   3.586   6.657  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.288   4.286   5.430  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.288   5.002   5.528  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.335   4.141   7.029  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.352   5.501   7.667  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.606   6.589   7.275  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.995   5.833   8.828  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.806   7.564   8.175  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.637   7.147   9.143  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.693   1.740   6.549  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.389   3.689   7.501  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.885   3.468   7.747  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.688   4.158   6.152  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.052   6.634   6.500  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.632   5.183   9.413  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.336   8.538   8.144  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.659   4.073   4.265  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.068   4.694   3.017  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.482   4.286   2.645  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.233   5.149   2.222  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.103   4.300   1.888  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.398   4.817   0.477  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.400   6.315   0.473  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.757   6.894  -0.903  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.989   8.355  -0.886  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.868   3.432   4.238  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.045   5.765   3.190  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.071   4.476   2.195  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.255   3.270   1.746  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.678   4.447  -0.233  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.379   4.466   0.167  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.139   6.484   1.236  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.425   6.685   0.770  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.941   6.694  -1.597  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.625   6.380  -1.302  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.221   8.846  -0.434  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -3.059   8.692  -1.848  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.854   8.613  -0.418  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.825   3.006   2.757  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.128   2.471   2.416  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.216   3.190   3.196  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.118   3.742   2.575  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.160   0.971   2.699  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.473   0.334   2.298  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.723   0.044   0.947  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.455   0.059   3.268  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.925  -0.577   0.569  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.673  -0.534   2.893  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.906  -0.870   1.541  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.073  -1.457   1.157  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.118   2.349   3.043  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.307   2.640   1.352  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.344   0.495   2.160  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.987   0.795   3.760  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.985   0.298   0.202  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.284   0.300   4.305  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.101  -0.833  -0.464  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.421  -0.728   3.648  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.656  -1.690   1.889  1.00  0.00           H  
ATOM    828  N   HIS A  53      -7.108   3.223   4.531  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -8.060   3.937   5.384  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.220   5.376   4.886  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.338   5.835   4.648  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.613   3.921   6.862  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -8.438   3.054   7.780  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.944   2.186   8.734  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -9.803   3.069   7.897  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.988   1.679   9.408  1.00  0.00           C  
ATOM    837  NE2 HIS A  53     -10.140   2.158   8.904  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.329   2.724   4.949  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -9.026   3.442   5.282  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.568   3.619   6.931  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.673   4.934   7.261  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.967   2.006   8.962  1.00  0.00           H  
ATOM    843  HD2 HIS A  53     -10.495   3.674   7.324  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.911   0.980  10.232  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.100   6.076   4.673  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.064   7.421   4.148  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.769   7.521   2.799  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.534   8.458   2.593  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.594   7.841   4.055  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.420   9.316   4.407  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.299   9.499   5.428  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.002   8.988   4.938  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.802   9.398   5.356  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.691  10.294   6.320  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -0.692   8.935   4.792  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.197   5.720   4.950  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.578   8.053   4.876  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.017   7.247   4.760  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.195   7.651   3.059  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.220   9.884   3.500  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -6.335   9.672   4.871  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -4.230  10.558   5.672  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.592   8.954   6.325  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.070   8.292   4.213  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -2.523  10.692   6.764  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.816  10.766   6.520  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -0.691   8.244   4.045  1.00  0.00           H  
ATOM    868 HH22 ARG A  54       0.230   9.310   5.013  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.514   6.588   1.877  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.090   6.592   0.540  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.598   6.446   0.604  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.306   7.316   0.095  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.484   5.476  -0.320  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.153   5.863  -0.970  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.600   4.632  -1.672  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.286   6.969  -2.019  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.860   5.832   2.101  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -7.883   7.556   0.086  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.340   4.591   0.294  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.183   5.188  -1.098  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.453   6.184  -0.201  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -4.660   4.860  -2.171  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.418   3.857  -0.928  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.308   4.258  -2.411  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.031   6.691  -2.764  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.583   7.895  -1.536  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.324   7.135  -2.503  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.099   5.385   1.242  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.538   5.190   1.410  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.154   6.307   2.270  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.368   6.500   2.251  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.854   3.765   1.916  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.454   3.531   3.387  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.196   2.716   0.996  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.937   2.184   3.914  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.470   4.719   1.681  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -11.989   5.280   0.421  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.934   3.638   1.840  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.376   3.563   3.489  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.887   4.306   4.017  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -10.130   2.636   1.218  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.655   1.741   1.159  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.344   2.985  -0.050  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.736   2.118   4.984  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -13.006   2.085   3.728  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.417   1.374   3.414  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       5
ATOM     66  N   ARG A   8      -0.297   9.856  -5.783  1.00  0.00           N  
ATOM     67  CA  ARG A   8       0.278  11.079  -5.196  1.00  0.00           C  
ATOM     68  C   ARG A   8       0.136  11.023  -3.672  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.763  10.357  -3.165  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.325  12.356  -5.825  1.00  0.00           C  
ATOM     71  CG  ARG A   8       0.458  13.628  -5.470  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -0.151  14.874  -6.104  1.00  0.00           C  
ATOM     73  NE  ARG A   8       0.249  15.022  -7.507  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       0.187  16.142  -8.227  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -0.346  17.248  -7.713  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       0.638  16.134  -9.475  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.341   9.070  -5.847  1.00  0.00           H  
ATOM     78  HA  ARG A   8       1.341  11.088  -5.428  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.335  12.245  -6.910  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -1.349  12.492  -5.479  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       0.432  13.781  -4.397  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       1.495  13.525  -5.783  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -1.236  14.812  -6.038  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.197  15.739  -5.540  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.653  14.189  -7.932  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -0.719  17.234  -6.777  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.374  18.139  -8.213  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       1.047  15.308  -9.896  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       0.645  16.988 -10.040  1.00  0.00           H  
ATOM     90  N   LYS A   9       0.990  11.758  -2.953  1.00  0.00           N  
ATOM     91  CA  LYS A   9       1.118  11.813  -1.498  1.00  0.00           C  
ATOM     92  C   LYS A   9       1.095  10.412  -0.909  1.00  0.00           C  
ATOM     93  O   LYS A   9       0.051   9.927  -0.474  1.00  0.00           O  
ATOM     94  CB  LYS A   9       0.090  12.748  -0.847  1.00  0.00           C  
ATOM     95  CG  LYS A   9       0.268  14.208  -1.284  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -0.496  15.200  -0.393  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -0.010  15.286   1.061  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       1.431  15.588   1.144  1.00  0.00           N  
ATOM     99  H   LYS A   9       1.722  12.241  -3.466  1.00  0.00           H  
ATOM    100  HA  LYS A   9       2.099  12.236  -1.278  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -0.923  12.414  -1.080  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       0.240  12.683   0.229  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       1.328  14.461  -1.285  1.00  0.00           H  
ATOM    104  HG3 LYS A   9      -0.106  14.316  -2.301  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -0.414  16.190  -0.841  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -1.550  14.925  -0.387  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -0.573  16.075   1.560  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -0.216  14.346   1.579  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       1.707  16.241   0.414  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       1.683  15.987   2.038  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       1.986  14.744   1.013  1.00  0.00           H  
ATOM    112  N   ASP A  10       2.278   9.798  -0.907  1.00  0.00           N  
ATOM    113  CA  ASP A  10       2.522   8.395  -0.595  1.00  0.00           C  
ATOM    114  C   ASP A  10       1.749   7.508  -1.552  1.00  0.00           C  
ATOM    115  O   ASP A  10       0.547   7.334  -1.392  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.250   8.029   0.879  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.343   8.501   1.830  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.516   8.630   1.394  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       3.044   8.726   3.027  1.00  0.00           O  
ATOM    120  H   ASP A  10       3.053  10.307  -1.314  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.576   8.202  -0.777  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       1.287   8.424   1.203  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.203   6.943   0.962  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.472   6.946  -2.526  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.109   5.892  -3.478  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.880   6.566  -4.827  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.233   7.617  -4.904  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.885   5.039  -3.082  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.994   4.103  -1.877  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.873   4.339  -0.796  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.139   2.986  -1.814  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.860   3.515   0.339  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.132   2.156  -0.680  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.976   2.432   0.407  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.430   7.264  -2.621  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.960   5.218  -3.574  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.006   5.668  -2.967  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.642   4.434  -3.944  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.557   5.164  -0.779  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.541   2.771  -2.627  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.512   3.729   1.172  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.551   1.325  -0.634  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.945   1.832   1.304  1.00  0.00           H  
ATOM    144  N   THR A  12       2.447   6.022  -5.896  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.035   6.366  -7.249  1.00  0.00           C  
ATOM    146  C   THR A  12       0.806   5.511  -7.605  1.00  0.00           C  
ATOM    147  O   THR A  12       0.344   4.706  -6.789  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.240   6.261  -8.204  1.00  0.00           C  
ATOM    149  OG1 THR A  12       2.867   6.654  -9.502  1.00  0.00           O  
ATOM    150  CG2 THR A  12       3.912   4.899  -8.255  1.00  0.00           C  
ATOM    151  H   THR A  12       2.953   5.142  -5.774  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.717   7.408  -7.263  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.991   6.976  -7.866  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.032   5.909 -10.107  1.00  0.00           H  
ATOM    155 HG21 THR A  12       4.534   4.795  -9.143  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.563   4.831  -7.389  1.00  0.00           H  
ATOM    157 HG23 THR A  12       3.177   4.095  -8.212  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.248   5.700  -8.807  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.921   4.949  -9.253  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.682   3.446  -9.173  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.627   2.737  -8.844  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.361   5.365 -10.662  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.095   6.714 -10.678  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.423   7.087 -12.124  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.042   8.487 -12.219  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.223   8.897 -13.627  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.702   6.325  -9.465  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.739   5.171  -8.579  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.493   5.408 -11.312  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -2.028   4.603 -11.067  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.022   6.644 -10.112  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -1.468   7.483 -10.228  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -1.503   7.056 -12.709  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.120   6.345 -12.518  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -4.012   8.482 -11.715  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.388   9.201 -11.717  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -3.816   8.225 -14.110  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.684   9.799 -13.706  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -2.341   8.922 -14.127  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.543   2.979  -9.435  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.894   1.567  -9.370  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.672   0.986  -7.981  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.106   0.048  -7.854  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.331   1.329  -9.865  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.443   1.424 -11.393  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.512   0.423 -12.080  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.911  -0.749 -12.270  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       0.344   0.782 -12.363  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.249   3.626  -9.753  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.198   1.027 -10.006  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       3.005   2.054  -9.408  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.652   0.334  -9.560  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.192   2.435 -11.711  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.475   1.225 -11.686  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.294   1.525  -6.933  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.095   0.965  -5.602  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.370   1.004  -5.187  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.847   0.064  -4.569  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.869   1.761  -4.573  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.369   1.644  -4.684  1.00  0.00           C  
ATOM    201  CD  GLU A  15       3.922   2.602  -5.706  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.046   3.788  -5.344  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.274   2.193  -6.831  1.00  0.00           O  
ATOM    204  H   GLU A  15       2.002   2.240  -7.059  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.430  -0.074  -5.593  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.603   2.804  -4.679  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.583   1.439  -3.576  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.722   2.024  -3.747  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.699   0.616  -4.842  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.080   2.087  -5.496  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.523   2.173  -5.240  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.293   1.084  -6.003  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.207   0.491  -5.430  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.053   3.586  -5.549  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.574   3.712  -5.382  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.396   4.587  -4.594  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.543   2.843  -5.909  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.679   1.972  -4.179  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.794   3.852  -6.573  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.877   3.366  -4.393  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.888   4.745  -5.523  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.073   3.105  -6.138  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.484   4.229  -3.567  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.349   4.679  -4.864  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.862   5.565  -4.694  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.927   0.798  -7.257  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.504  -0.302  -8.018  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.281  -1.591  -7.238  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.237  -2.313  -6.976  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.915  -0.427  -9.439  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.326   0.682 -10.394  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.439   1.204 -10.317  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -2.470   1.070 -11.332  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.147   1.300  -7.664  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.580  -0.142  -8.100  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -1.833  -0.507  -9.404  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.282  -1.356  -9.856  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -1.540   0.665 -11.426  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -2.698   1.841 -11.937  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.038  -1.867  -6.837  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.657  -3.066  -6.096  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.373  -3.151  -4.756  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.695  -4.244  -4.301  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.141  -3.078  -5.873  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.715  -2.970  -7.121  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.183  -3.260  -8.394  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       2.044  -2.523  -7.008  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.933  -3.038  -9.553  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.817  -2.321  -8.162  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.258  -2.556  -9.437  1.00  0.00           C  
ATOM    251  OH  TYR A  18       3.018  -2.328 -10.539  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.300  -1.211  -7.080  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -1.934  -3.946  -6.673  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.117  -2.246  -5.221  1.00  0.00           H  
ATOM    255  HB3 TYR A  18       0.117  -3.989  -5.341  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.823  -3.617  -8.517  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.475  -2.318  -6.039  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.448  -3.243 -10.499  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.831  -1.960  -8.063  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.506  -1.844 -11.228  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.631  -2.003  -4.132  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.355  -1.903  -2.885  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.758  -2.456  -3.104  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.160  -3.397  -2.423  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.362  -0.439  -2.391  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.423  -0.292  -0.869  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.690  -0.854  -0.254  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.239  -0.926  -0.165  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.264  -1.157  -4.552  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.840  -2.540  -2.169  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.461   0.076  -2.720  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.204   0.098  -2.830  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.368   0.769  -0.633  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.736  -0.540   0.786  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.551  -0.500  -0.816  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.669  -1.941  -0.281  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.348  -2.009  -0.075  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.332  -0.699  -0.720  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.195  -0.487   0.826  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.494  -1.899  -4.068  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.843  -2.343  -4.355  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.870  -3.784  -4.855  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.739  -4.531  -4.406  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.511  -1.415  -5.370  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.870  -0.036  -4.848  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.674   0.097  -3.698  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.437   1.118  -5.529  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.019   1.372  -3.220  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.806   2.392  -5.065  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.592   2.518  -3.907  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.095  -1.159  -4.639  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.408  -2.317  -3.423  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.874  -1.327  -6.253  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.433  -1.899  -5.678  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.035  -0.778  -3.175  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.814   1.032  -6.410  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.617   1.474  -2.328  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.479   3.276  -5.593  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.868   3.494  -3.542  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.953  -4.171  -5.750  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.823  -5.522  -6.278  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.662  -6.504  -5.117  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.453  -7.434  -4.978  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.643  -5.605  -7.274  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.809  -4.828  -8.567  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.012  -4.551  -9.177  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.816  -4.317  -9.373  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.770  -3.848 -10.293  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.444  -3.720 -10.476  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.284  -3.493  -6.097  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.743  -5.781  -6.796  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.734  -5.272  -6.775  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.509  -6.650  -7.539  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.929  -4.887  -8.871  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.739  -4.362  -9.227  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.534  -3.490 -10.973  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.680  -6.261  -4.250  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.394  -7.043  -3.064  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.616  -7.167  -2.165  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.109  -8.270  -1.928  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.069  -5.463  -4.408  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.059  -8.037  -3.355  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.597  -6.536  -2.525  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.161  -6.044  -1.697  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.306  -6.044  -0.788  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.544  -6.691  -1.437  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.439  -7.180  -0.742  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.555  -4.602  -0.299  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.790  -4.491   0.593  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.384  -4.075   0.538  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.744  -5.147  -1.939  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.041  -6.651   0.075  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.694  -3.950  -1.163  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.688  -5.145   1.461  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.914  -3.458   0.916  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.666  -4.780   0.028  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.591  -3.052   0.851  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.236  -4.699   1.421  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -5.470  -4.068  -0.045  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.620  -6.753  -2.765  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.728  -7.390  -3.461  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.574  -8.904  -3.384  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.558  -9.595  -3.130  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.783  -6.831  -4.891  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.741  -7.543  -5.848  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.035  -8.624  -6.673  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.918  -8.993  -7.860  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.278 -10.017  -8.699  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.823  -6.446  -3.313  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.664  -7.129  -2.963  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.106  -5.793  -4.820  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.788  -6.828  -5.329  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.572  -7.984  -5.299  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.139  -6.792  -6.530  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.080  -8.248  -7.042  1.00  0.00           H  
ATOM    356  HD3 LYS A  24      -9.865  -9.506  -6.056  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.870  -9.377  -7.490  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.114  -8.102  -8.457  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -10.029 -10.833  -8.144  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.924 -10.335  -9.418  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -9.463  -9.648  -9.169  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.371  -9.431  -3.604  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.137 -10.857  -3.782  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.722 -11.543  -2.476  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.800 -12.768  -2.400  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.131 -11.020  -4.936  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.105 -12.344  -5.435  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.718 -10.560  -4.599  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.563  -8.828  -3.706  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.073 -11.319  -4.101  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.482 -10.389  -5.753  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.721 -12.933  -4.763  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.143 -10.449  -5.515  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.753  -9.595  -4.093  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.233 -11.293  -3.960  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.297 -10.789  -1.457  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.811 -11.314  -0.182  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.542 -10.699   1.015  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.367 -11.167   2.146  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.295 -11.070  -0.060  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.469 -11.826  -1.113  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.313 -10.785  -2.039  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.941 -10.777  -0.877  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.135  -9.801  -1.623  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.990 -12.384  -0.157  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.103  -9.999  -0.142  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.958 -11.383   0.927  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.913 -12.625  -0.622  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -5.132 -12.301  -1.830  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.297 -10.495   0.113  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.486 -11.768  -0.844  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.211 -10.055  -1.227  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.354  -9.658   0.810  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.873  -8.864   1.908  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.726  -8.197   2.663  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.671  -7.918   2.097  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.466  -9.277  -0.116  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.537  -8.091   1.525  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.446  -9.500   2.577  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.947  -7.925   3.944  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.148  -7.029   4.776  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.773  -7.610   5.168  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.207  -7.158   6.164  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.957  -6.628   6.036  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.356  -6.076   5.763  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.666  -5.644   4.661  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.254  -6.104   6.736  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.803  -8.277   4.345  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.961  -6.119   4.199  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -8.029  -7.493   6.694  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.403  -5.847   6.556  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.961  -6.306   7.688  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.128  -5.600   6.570  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.236  -8.629   4.479  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.917  -9.171   4.795  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.837  -8.219   4.278  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.388  -8.332   3.136  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.747 -10.553   4.143  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.580 -11.638   4.767  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -5.793 -12.111   4.324  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.236 -12.354   5.877  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -6.189 -13.075   5.173  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.263 -13.270   6.131  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.690  -8.932   3.631  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.812  -9.273   5.871  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.975 -10.486   3.078  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.702 -10.849   4.243  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -6.342 -11.781   3.529  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -3.330 -12.215   6.445  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -7.116 -13.626   5.077  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.309  -7.360   5.146  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.412  -6.303   4.705  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.025  -6.830   4.364  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.530  -6.441   3.341  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.360  -5.199   5.761  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.699  -4.579   6.005  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.400  -4.630   7.159  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.556  -3.892   5.046  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.625  -4.022   6.978  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.790  -3.576   5.686  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.425  -3.524   3.690  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.846  -2.946   5.011  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.460  -2.864   3.014  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.679  -2.596   3.662  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.726  -7.288   6.070  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.825  -5.878   3.790  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.968  -5.604   6.696  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.682  -4.421   5.414  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.074  -5.111   8.071  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.314  -3.921   7.720  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.530  -3.763   3.140  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.784  -2.748   5.510  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.307  -2.605   1.978  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.500  -2.142   3.123  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.539  -7.706   5.196  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.897  -8.209   4.990  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.956  -8.967   3.672  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.820  -8.695   2.846  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.348  -9.104   6.149  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.636  -8.295   7.400  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       3.770  -7.925   7.676  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       1.608  -7.990   8.170  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.012  -8.058   5.970  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.583  -7.364   4.919  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.610  -9.880   6.350  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       3.269  -9.597   5.853  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       0.688  -8.362   7.943  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       1.754  -7.492   9.036  1.00  0.00           H  
ATOM    469  N   SER A  32       0.993  -9.864   3.457  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.849 -10.616   2.227  1.00  0.00           C  
ATOM    471  C   SER A  32       0.794  -9.682   1.015  1.00  0.00           C  
ATOM    472  O   SER A  32       1.513  -9.919   0.055  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.391 -11.504   2.345  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.290 -12.311   3.510  1.00  0.00           O  
ATOM    475  H   SER A  32       0.318 -10.059   4.181  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.724 -11.257   2.111  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.279 -10.876   2.415  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.481 -12.136   1.462  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.372 -12.993   3.325  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.001  -8.606   1.037  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.094  -7.631  -0.053  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.273  -7.009  -0.324  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.674  -6.939  -1.486  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.183  -6.577   0.248  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.560  -7.268   0.152  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.108  -5.368  -0.713  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.703  -6.416   0.705  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.541  -8.426   1.867  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.382  -8.153  -0.962  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.043  -6.209   1.265  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.761  -7.534  -0.881  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.554  -8.203   0.705  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.240  -5.694  -1.747  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.870  -4.630  -0.466  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.136  -4.874  -0.628  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.822  -5.520   0.102  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -4.624  -6.996   0.673  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.497  -6.134   1.738  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.984  -6.588   0.727  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.281  -5.939   0.650  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.294  -6.771  -0.147  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.273  -6.230  -0.661  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.799  -5.701   2.091  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.411  -4.327   2.424  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.445  -4.485   3.544  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.057  -3.601   1.248  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.591  -6.651   1.656  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.110  -5.001   0.129  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.990  -5.853   2.804  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.528  -6.477   2.315  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.616  -3.682   2.799  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.293  -5.074   3.193  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.804  -3.509   3.861  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       4.997  -4.995   4.397  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.818  -4.230   0.791  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       4.289  -3.359   0.516  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.503  -2.674   1.591  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.089  -8.086  -0.229  1.00  0.00           N  
ATOM    519  CA  TRP A  35       4.974  -9.021  -0.906  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.334  -9.534  -2.198  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.038  -9.771  -3.180  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.302 -10.156   0.070  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.665  -9.747   1.474  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.251  -8.588   1.855  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.373 -10.453   2.712  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.368  -8.547   3.229  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.863  -9.686   3.808  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.708 -11.652   3.017  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.761 -10.123   5.136  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.607 -12.106   4.344  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.162 -11.365   5.399  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.296  -8.467   0.272  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.902  -8.517  -1.171  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.430 -10.809   0.133  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.118 -10.747  -0.344  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.521  -7.784   1.184  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       6.699  -7.736   3.761  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.252 -12.200   2.203  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.112  -9.498   5.947  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.074 -13.018   4.561  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.075 -11.729   6.411  1.00  0.00           H  
ATOM    542  N   SER A  36       3.002  -9.648  -2.230  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.225 -10.110  -3.371  1.00  0.00           C  
ATOM    544  C   SER A  36       2.449  -9.242  -4.611  1.00  0.00           C  
ATOM    545  O   SER A  36       2.221  -9.716  -5.731  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.744 -10.137  -2.973  1.00  0.00           C  
ATOM    547  OG  SER A  36      -0.123 -10.723  -3.927  1.00  0.00           O  
ATOM    548  H   SER A  36       2.490  -9.460  -1.368  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.538 -11.128  -3.579  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.648 -10.690  -2.058  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.406  -9.136  -2.742  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.322 -11.511  -4.289  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.877  -7.994  -4.427  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.092  -7.011  -5.470  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.395  -6.268  -5.159  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.819  -6.240  -3.996  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.909  -6.037  -5.478  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.538  -6.652  -5.709  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.148  -7.288  -4.654  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.068  -6.557  -6.976  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.424  -7.833  -4.864  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.358  -7.081  -7.181  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.036  -7.717  -6.125  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.089  -7.678  -3.488  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.169  -7.511  -6.435  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.892  -5.514  -4.524  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.087  -5.287  -6.245  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.306  -7.397  -3.676  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.458  -6.071  -7.786  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.914  -8.356  -4.052  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.826  -7.004  -8.153  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.018  -8.142  -6.284  1.00  0.00           H  
ATOM    573  N   PRO A  38       5.046  -5.646  -6.156  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.265  -4.909  -5.902  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.873  -3.522  -5.378  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.434  -2.657  -6.138  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.963  -4.891  -7.265  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.813  -4.835  -8.272  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.680  -5.590  -7.568  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.898  -5.426  -5.180  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.652  -4.057  -7.379  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.498  -5.832  -7.395  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.517  -3.801  -8.450  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.095  -5.303  -9.211  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.743  -5.050  -7.706  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.583  -6.595  -7.974  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.107  -3.260  -4.095  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.863  -1.954  -3.487  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.193  -1.211  -3.346  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.264  -1.828  -3.418  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.141  -2.136  -2.140  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.633  -2.296  -2.265  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.813  -1.150  -2.327  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.035  -3.572  -2.321  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.418  -1.278  -2.449  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.642  -3.694  -2.449  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.831  -2.551  -2.509  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.517  -3.986  -3.519  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.217  -1.361  -4.137  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.561  -2.995  -1.615  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.329  -1.262  -1.514  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.245  -0.163  -2.276  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.620  -4.478  -2.264  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.786  -0.403  -2.489  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.192  -4.674  -2.508  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.242  -2.652  -2.598  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.128   0.104  -3.102  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.300   0.918  -2.777  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.037   0.277  -1.597  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.398  -0.246  -0.679  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.884   2.362  -2.437  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.377   3.137  -3.663  1.00  0.00           C  
ATOM    613  CD  GLN A  40       6.993   4.586  -3.344  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.562   5.233  -2.466  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.991   5.143  -4.000  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.218   0.530  -3.046  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.969   0.930  -3.640  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.107   2.350  -1.672  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.755   2.883  -2.034  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.165   3.151  -4.417  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.510   2.620  -4.076  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.474   4.585  -4.695  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.758   6.123  -3.917  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.368   0.319  -1.610  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.159  -0.252  -0.532  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.015   0.589   0.731  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.640   1.764   0.684  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.619  -0.393  -0.966  1.00  0.00           C  
ATOM    629  CG  LYS A  41      12.868  -1.652  -1.813  1.00  0.00           C  
ATOM    630  CD  LYS A  41      12.575  -2.939  -1.034  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.308  -4.152  -1.604  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      13.159  -5.316  -0.707  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.841   0.906  -2.288  1.00  0.00           H  
ATOM    634  HA  LYS A  41      10.765  -1.239  -0.311  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.925   0.492  -1.524  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.248  -0.452  -0.078  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      12.274  -1.623  -2.728  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.918  -1.658  -2.075  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.911  -2.795  -0.008  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      11.502  -3.136  -1.041  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      12.914  -4.389  -2.594  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.368  -3.909  -1.697  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      12.192  -5.632  -0.680  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      13.736  -6.094  -1.007  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      13.434  -5.074   0.242  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.312  -0.029   1.872  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.150   0.575   3.180  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.691   0.711   3.613  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.466   1.155   4.740  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.611  -0.995   1.858  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.671  -0.035   3.917  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.605   1.565   3.173  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.697   0.353   2.782  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.306   0.402   3.225  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.095  -0.595   4.344  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.627  -1.707   4.323  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.292   0.162   2.090  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.153   1.271   1.035  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.607   2.631   1.515  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.476   3.324   2.481  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.771   3.641   2.346  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       8.397   3.508   1.180  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.445   4.050   3.409  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.915  -0.071   1.890  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.132   1.373   3.673  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.580  -0.752   1.572  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.306  -0.001   2.531  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.112   1.415   0.556  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.471   0.902   0.268  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.460   3.279   0.654  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       4.634   2.471   1.979  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.064   3.365   3.419  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.876   3.227   0.368  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       9.408   3.534   1.092  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.944   4.260   4.273  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       9.448   4.216   3.423  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.299  -0.191   5.321  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.790  -1.067   6.364  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.566  -1.784   5.803  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.908  -1.253   4.912  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.394  -0.191   7.559  1.00  0.00           C  
ATOM    682  CG  ARG A  44       6.581   0.528   8.213  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.132   1.422   9.372  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.265   1.769  10.245  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.019   2.871  10.231  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.832   3.819   9.326  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       8.969   3.027  11.144  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.894   0.741   5.214  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.547  -1.795   6.659  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       4.682   0.558   7.212  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       4.920  -0.826   8.309  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.256  -0.228   8.599  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.108   1.141   7.481  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       5.645   2.317   8.988  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       5.408   0.878   9.976  1.00  0.00           H  
ATOM    696  HE  ARG A  44       7.496   1.035  10.912  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.067   3.770   8.651  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.287   4.734   9.363  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       9.105   2.357  11.900  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.546   3.869  11.164  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.159  -2.916   6.385  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.836  -3.469   6.085  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.749  -2.441   6.431  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.798  -2.259   5.677  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.625  -4.781   6.846  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.735  -3.384   7.072  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.777  -3.682   5.015  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.633  -5.176   6.624  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.369  -5.509   6.526  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.712  -4.623   7.923  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.918  -1.711   7.538  1.00  0.00           N  
ATOM    712  CA  VAL A  46       0.931  -0.746   8.020  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.757   0.411   7.063  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.282   1.052   7.111  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.297  -0.184   9.403  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.743  -1.335  10.291  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.369   0.913   9.372  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.715  -1.907   8.123  1.00  0.00           H  
ATOM    719  HA  VAL A  46      -0.025  -1.265   8.103  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.405   0.254   9.842  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.811  -0.996  11.321  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       0.995  -2.123  10.204  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.715  -1.692   9.958  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.225   0.581   8.802  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       1.983   1.815   8.895  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.665   1.166  10.383  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.762   0.707   6.242  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.691   1.816   5.289  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.555   1.569   4.307  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.086   2.521   3.866  1.00  0.00           O  
ATOM    731  CB  ASP A  47       2.994   1.972   4.497  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.113   2.687   5.250  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.825   3.492   6.168  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.293   2.464   4.909  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.566   0.095   6.269  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.488   2.743   5.826  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.319   0.984   4.188  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.790   2.549   3.595  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.283   0.297   4.004  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.816  -0.155   3.167  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.135   0.091   3.877  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.024   0.708   3.304  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.665  -1.653   2.849  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.694  -2.037   2.241  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.752  -3.548   2.074  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.972  -1.365   0.900  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.850  -0.422   4.438  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.822   0.418   2.240  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.823  -2.229   3.759  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.459  -1.959   2.173  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.485  -1.742   2.923  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.640  -3.825   1.511  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.795  -4.006   3.059  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.128  -3.906   1.542  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.311  -1.773   0.140  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.819  -0.294   0.971  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       2.007  -1.545   0.611  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.240  -0.333   5.137  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.427  -0.179   5.960  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.731   1.307   6.156  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.878   1.746   6.100  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.164  -0.876   7.301  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.422  -0.726   5.570  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.272  -0.655   5.459  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -4.059  -0.823   7.918  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.906  -1.918   7.136  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.331  -0.415   7.826  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.675   2.087   6.380  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.717   3.521   6.560  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.167   4.201   5.270  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.032   5.078   5.303  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.330   4.025   6.980  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.316   5.460   7.417  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.699   6.492   6.752  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.871   5.963   8.563  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.876   7.601   7.487  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.618   7.341   8.581  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.775   1.621   6.439  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.436   3.714   7.350  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.956   3.430   7.811  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.651   3.916   6.133  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -0.151   6.423   5.898  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.418   5.396   9.306  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.465   8.568   7.230  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.595   3.807   4.125  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.002   4.339   2.843  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.466   4.007   2.614  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.232   4.888   2.249  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.120   3.792   1.701  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.469   4.415   0.338  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.120   5.902   0.328  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.498   6.580  -0.988  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.093   7.998  -0.969  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.848   3.124   4.121  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.889   5.417   2.934  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.072   3.999   1.918  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.244   2.711   1.630  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.911   3.914  -0.447  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.528   4.286   0.128  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -2.684   6.372   1.129  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.050   6.022   0.510  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.005   6.073  -1.818  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.582   6.521  -1.110  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.566   8.537  -1.685  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.320   8.414  -0.072  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -1.083   8.093  -1.086  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.855   2.759   2.852  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.203   2.267   2.674  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.198   3.070   3.486  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.218   3.474   2.939  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.317   0.788   3.025  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.638   0.256   2.521  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.821   0.084   1.138  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.715   0.062   3.406  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.059  -0.335   0.633  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.969  -0.323   2.907  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.134  -0.547   1.522  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.336  -0.942   1.033  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.144   2.102   3.133  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.459   2.390   1.627  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.500   0.234   2.567  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.246   0.648   4.104  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.013   0.302   0.460  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.597   0.221   4.468  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.181  -0.481  -0.430  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.792  -0.445   3.594  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.339  -0.839   0.068  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.881   3.352   4.751  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.690   4.241   5.570  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.940   5.568   4.843  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.066   6.038   4.864  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.060   4.456   6.955  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.326   3.383   7.988  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.046   3.508   9.330  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -7.907   2.153   7.808  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -7.460   2.398   9.955  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -7.985   1.538   9.066  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.041   2.931   5.135  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.667   3.775   5.706  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -5.984   4.573   6.850  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.449   5.393   7.359  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.548   4.272   9.797  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -8.257   1.735   6.873  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -7.351   2.219  11.019  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.972   6.152   4.130  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.194   7.380   3.348  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.836   7.121   1.986  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.435   8.028   1.408  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.869   8.138   3.196  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.359   8.572   4.580  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.279  10.091   4.729  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.032  10.632   4.178  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.504  11.812   4.512  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.224  12.707   5.179  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.245  12.067   4.194  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.059   5.712   4.090  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.884   8.024   3.896  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.126   7.501   2.714  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.027   9.011   2.560  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -6.033   8.210   5.356  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.386   8.119   4.766  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.143  10.561   4.256  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -5.302  10.317   5.793  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.428   9.952   3.727  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.176  12.475   5.469  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.893  13.616   5.460  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.698  11.381   3.675  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.744  12.932   4.390  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.757   5.899   1.464  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.514   5.478   0.283  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.993   5.240   0.619  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.806   5.140  -0.306  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.883   4.234  -0.377  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.467   4.474  -0.942  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.780   3.161  -1.333  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.475   5.408  -2.157  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.186   5.223   1.965  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.494   6.291  -0.441  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.860   3.427   0.351  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.525   3.908  -1.193  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.856   4.943  -0.179  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.350   2.645  -2.106  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.773   3.365  -1.698  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.694   2.514  -0.461  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.116   5.002  -2.940  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.850   6.386  -1.858  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.460   5.517  -2.534  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.382   5.200   1.898  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.782   5.214   2.337  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.148   6.541   3.029  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.296   6.965   2.925  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.136   3.950   3.156  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.355   3.854   4.480  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.891   2.689   2.304  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.816   2.721   5.397  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.663   5.127   2.606  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.420   5.175   1.454  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.201   4.001   3.388  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.306   3.687   4.256  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.459   4.787   5.032  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.350   1.822   2.780  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.345   2.807   1.324  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.820   2.506   2.195  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.622   1.754   4.935  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.250   2.774   6.325  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -12.880   2.822   5.612  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       6
ATOM     66  N   ARG A   8       0.458  12.816  -4.710  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.862  13.195  -4.867  1.00  0.00           C  
ATOM     68  C   ARG A   8       2.553  13.137  -3.510  1.00  0.00           C  
ATOM     69  O   ARG A   8       2.853  14.179  -2.920  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.948  14.590  -5.507  1.00  0.00           C  
ATOM     71  CG  ARG A   8       3.353  14.800  -6.096  1.00  0.00           C  
ATOM     72  CD  ARG A   8       3.582  16.197  -6.680  1.00  0.00           C  
ATOM     73  NE  ARG A   8       3.870  17.178  -5.624  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       4.107  18.480  -5.795  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       4.120  19.028  -7.004  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       4.341  19.248  -4.743  1.00  0.00           N  
ATOM     77  H   ARG A   8      -0.037  13.149  -3.891  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.355  12.477  -5.524  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.227  14.672  -6.321  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       1.709  15.332  -4.738  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       4.098  14.616  -5.326  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       3.501  14.070  -6.893  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       4.439  16.152  -7.352  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.706  16.503  -7.252  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.945  16.804  -4.677  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       4.004  18.475  -7.847  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.285  20.026  -7.104  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.394  18.855  -3.811  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       4.591  20.228  -4.833  1.00  0.00           H  
ATOM     90  N   LYS A   9       2.705  11.937  -2.957  1.00  0.00           N  
ATOM     91  CA  LYS A   9       3.185  11.765  -1.592  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.161  10.606  -1.527  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.353  10.824  -1.327  1.00  0.00           O  
ATOM     94  CB  LYS A   9       1.981  11.597  -0.648  1.00  0.00           C  
ATOM     95  CG  LYS A   9       1.263  12.927  -0.349  1.00  0.00           C  
ATOM     96  CD  LYS A   9       2.082  13.777   0.634  1.00  0.00           C  
ATOM     97  CE  LYS A   9       1.264  14.923   1.236  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       1.942  15.476   2.427  1.00  0.00           N  
ATOM     99  H   LYS A   9       2.475  11.110  -3.500  1.00  0.00           H  
ATOM    100  HA  LYS A   9       3.756  12.646  -1.292  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       1.267  10.902  -1.094  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       2.319  11.154   0.291  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       1.064  13.492  -1.272  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       0.313  12.678   0.117  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       2.428  13.133   1.445  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       2.948  14.194   0.120  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       1.123  15.703   0.484  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       0.285  14.542   1.533  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       2.076  14.742   3.118  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       2.882  15.793   2.207  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       1.421  16.236   2.847  1.00  0.00           H  
ATOM    112  N   ASP A  10       3.666   9.382  -1.689  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.460   8.175  -1.495  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.998   7.165  -2.520  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.633   7.036  -3.562  1.00  0.00           O  
ATOM    116  CB  ASP A  10       4.309   7.622  -0.070  1.00  0.00           C  
ATOM    117  CG  ASP A  10       5.116   8.424   0.936  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       6.302   8.092   1.150  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       4.562   9.385   1.516  1.00  0.00           O  
ATOM    120  H   ASP A  10       2.695   9.274  -1.935  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.516   8.383  -1.676  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       3.255   7.622   0.213  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       4.671   6.593  -0.048  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.876   6.494  -2.251  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.314   5.449  -3.091  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.138   6.000  -4.497  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.375   6.957  -4.680  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.964   4.981  -2.542  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.023   4.024  -1.370  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.674   4.374  -0.169  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.353   2.791  -1.464  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.659   3.491   0.920  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.277   1.942  -0.350  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.950   2.287   0.834  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.415   6.670  -1.373  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.994   4.600  -3.106  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.368   5.847  -2.259  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.438   4.481  -3.355  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.190   5.311  -0.048  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.147   2.508  -2.379  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.168   3.744   1.836  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.317   1.040  -0.401  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.922   1.642   1.694  1.00  0.00           H  
ATOM    144  N   THR A  12       2.873   5.463  -5.461  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.657   5.807  -6.854  1.00  0.00           C  
ATOM    146  C   THR A  12       1.348   5.147  -7.324  1.00  0.00           C  
ATOM    147  O   THR A  12       0.787   4.289  -6.641  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.917   5.449  -7.660  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.786   5.877  -9.000  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.305   3.973  -7.593  1.00  0.00           C  
ATOM    151  H   THR A  12       3.455   4.656  -5.229  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.523   6.887  -6.917  1.00  0.00           H  
ATOM    153  HB  THR A  12       4.751   6.009  -7.238  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.526   5.470  -9.507  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.010   3.716  -8.379  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.815   3.802  -6.646  1.00  0.00           H  
ATOM    157 HG23 THR A  12       3.429   3.334  -7.670  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.864   5.531  -8.508  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.368   5.004  -9.102  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.376   3.476  -9.155  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.402   2.865  -8.866  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.619   5.615 -10.494  1.00  0.00           C  
ATOM    163  CG  LYS A  13       0.596   5.627 -11.438  1.00  0.00           C  
ATOM    164  CD  LYS A  13       1.275   7.005 -11.465  1.00  0.00           C  
ATOM    165  CE  LYS A  13       2.708   6.856 -11.969  1.00  0.00           C  
ATOM    166  NZ  LYS A  13       3.300   8.153 -12.344  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.422   6.191  -9.027  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.200   5.292  -8.458  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.427   5.056 -10.970  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.959   6.639 -10.362  1.00  0.00           H  
ATOM    171  HG2 LYS A  13       1.314   4.868 -11.135  1.00  0.00           H  
ATOM    172  HG3 LYS A  13       0.265   5.385 -12.448  1.00  0.00           H  
ATOM    173  HD2 LYS A  13       0.708   7.658 -12.131  1.00  0.00           H  
ATOM    174  HD3 LYS A  13       1.297   7.448 -10.470  1.00  0.00           H  
ATOM    175  HE2 LYS A  13       3.314   6.388 -11.194  1.00  0.00           H  
ATOM    176  HE3 LYS A  13       2.695   6.202 -12.838  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13       2.866   8.506 -13.196  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13       3.173   8.841 -11.610  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13       4.296   8.068 -12.529  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.774   2.883  -9.484  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.966   1.443  -9.592  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.579   0.813  -8.256  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.249  -0.082  -8.179  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.432   1.117  -9.939  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.940   1.821 -11.207  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.438   1.256 -12.537  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.608   0.326 -12.556  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.882   1.781 -13.588  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.561   3.466  -9.708  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.329   1.063 -10.388  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       3.066   1.442  -9.112  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.554   0.040 -10.050  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.644   2.864 -11.160  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       4.028   1.780 -11.207  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.137   1.349  -7.173  1.00  0.00           N  
ATOM    196  CA  GLU A  15       0.980   0.820  -5.828  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.432   1.025  -5.299  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.869   0.275  -4.430  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.982   1.517  -4.910  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.405   1.093  -5.282  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.451   1.921  -4.558  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.271   3.147  -4.411  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.497   1.336  -4.212  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.723   2.162  -7.290  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.188  -0.250  -5.838  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.864   2.596  -5.007  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.792   1.250  -3.873  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.534   0.037  -5.041  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.575   1.214  -6.350  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.163   2.025  -5.790  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.565   2.189  -5.438  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.393   1.132  -6.158  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.263   0.530  -5.529  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.023   3.638  -5.707  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.516   3.849  -5.420  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.228   4.585  -4.799  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.746   2.626  -6.492  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.664   1.971  -4.378  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.830   3.900  -6.748  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.751   3.547  -4.400  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.779   4.898  -5.560  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.112   3.258  -6.116  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.310   4.249  -3.767  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.179   4.575  -5.083  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.604   5.600  -4.895  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.101   0.860  -7.432  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.730  -0.240  -8.147  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.441  -1.549  -7.417  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.381  -2.281  -7.124  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.292  -0.279  -9.620  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.923   0.826 -10.460  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.062   1.237 -10.232  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.220   1.324 -11.459  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.333   1.356  -7.877  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.809  -0.095  -8.112  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.206  -0.224  -9.684  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.592  -1.232 -10.045  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.299   0.921 -11.646  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -3.576   2.058 -12.046  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.185  -1.818  -7.049  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.790  -3.013  -6.312  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.492  -3.093  -4.964  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.854  -4.185  -4.533  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.271  -3.040  -6.110  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.572  -3.043  -7.376  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.094  -3.621  -8.570  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.852  -2.458  -7.357  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.854  -3.562  -9.748  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.613  -2.378  -8.534  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.113  -2.927  -9.739  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.844  -2.857 -10.884  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.447  -1.173  -7.309  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.082  -3.892  -6.883  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.010  -2.180  -5.504  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.026  -3.925  -5.529  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.860  -4.115  -8.615  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.267  -2.063  -6.441  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.453  -3.997 -10.654  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.578  -1.898  -8.495  1.00  0.00           H  
ATOM    260  HH  TYR A  18       3.653  -2.330 -10.759  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.726  -1.955  -4.303  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.453  -1.924  -3.046  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.854  -2.503  -3.256  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.263  -3.432  -2.559  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.508  -0.490  -2.476  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.487  -0.421  -0.939  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.680  -1.062  -0.282  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.239  -0.997  -0.300  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.343  -1.093  -4.676  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.901  -2.571  -2.370  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.672   0.104  -2.847  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.409   0.009  -2.835  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.509   0.620  -0.643  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.602  -2.143  -0.344  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.669  -0.751   0.761  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.575  -0.725  -0.797  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.132  -0.528   0.678  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.309  -2.078  -0.146  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.391  -0.759  -0.939  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.592  -1.962  -4.229  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.953  -2.389  -4.511  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.022  -3.767  -5.168  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.061  -4.418  -5.071  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.641  -1.357  -5.410  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.971  -0.052  -4.715  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.915  -0.039  -3.671  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.366   1.151  -5.123  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.248   1.173  -3.047  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.704   2.362  -4.496  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.654   2.374  -3.462  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.183  -1.241  -4.814  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.487  -2.461  -3.560  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.017  -1.169  -6.286  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.577  -1.784  -5.769  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.389  -0.954  -3.345  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.643   1.150  -5.925  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.969   1.186  -2.249  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.246   3.286  -4.815  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.939   3.305  -2.994  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.977  -4.217  -5.861  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.864  -5.583  -6.346  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.752  -6.504  -5.135  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.591  -7.385  -4.951  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.672  -5.694  -7.312  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.839  -4.920  -8.604  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.013  -4.382  -9.094  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.840  -4.599  -9.486  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.723  -3.742 -10.239  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.412  -3.850 -10.524  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.188  -3.603  -6.029  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.765  -5.867  -6.884  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.768  -5.354  -6.809  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.525  -6.739  -7.561  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.931  -4.421  -8.652  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.794  -4.869  -9.399  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.448  -3.217 -10.848  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.777  -6.240  -4.266  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.475  -7.001  -3.073  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.704  -7.175  -2.205  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.162  -8.298  -2.016  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.191  -5.427  -4.431  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.105  -7.986  -3.358  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.707  -6.469  -2.514  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.280  -6.085  -1.706  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.394  -6.172  -0.766  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.614  -6.871  -1.394  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.402  -7.496  -0.684  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.710  -4.765  -0.224  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.889  -4.786   0.758  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.507  -4.170   0.524  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.890  -5.171  -1.920  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.069  -6.789   0.067  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.946  -4.114  -1.068  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.038  -3.801   1.193  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.793  -5.072   0.223  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.699  -5.512   1.550  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.244  -4.785   1.386  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.645  -4.108  -0.135  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.742  -3.160   0.856  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.758  -6.842  -2.721  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.857  -7.508  -3.409  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.656  -9.017  -3.335  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.602  -9.739  -3.023  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.961  -6.938  -4.836  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.864  -7.689  -5.827  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.077  -8.761  -6.595  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.881  -9.391  -7.736  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.289 -10.673  -8.162  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.982  -6.499  -3.273  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.785  -7.283  -2.882  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.340  -5.920  -4.748  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.968  -6.864  -5.274  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.712  -8.135  -5.306  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.243  -6.961  -6.543  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.171  -8.315  -7.003  1.00  0.00           H  
ATOM    356  HD3 LYS A  24      -9.786  -9.545  -5.905  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.900  -9.577  -7.400  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.912  -8.707  -8.583  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -9.331 -10.549  -8.468  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.330 -11.353  -7.403  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -10.801 -11.082  -8.933  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.450  -9.509  -3.614  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.202 -10.931  -3.810  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.723 -11.601  -2.520  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.826 -12.823  -2.403  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.217 -11.086  -4.982  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.136 -12.426  -5.433  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.814 -10.572  -4.658  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.673  -8.877  -3.767  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.140 -11.407  -4.105  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.595 -10.493  -5.815  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.045 -13.012  -4.666  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.331 -11.225  -3.940  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.210 -10.546  -5.561  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.872  -9.566  -4.243  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.203 -10.841  -1.557  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.562 -11.347  -0.350  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.209 -10.795   0.914  1.00  0.00           C  
ATOM    379  O   MET A  26      -6.894 -11.282   1.999  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.067 -10.994  -0.376  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.279 -11.864  -1.360  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.999 -10.948  -2.248  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.854 -10.745  -0.873  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.082  -9.848  -1.732  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.658 -12.429  -0.318  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -4.949  -9.944  -0.631  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.631 -11.114   0.614  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.826 -12.693  -0.815  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.953 -12.293  -2.092  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.300 -11.669  -0.736  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.159  -9.952  -1.112  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -2.398 -10.500   0.038  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.109  -9.816   0.807  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.655  -9.156   1.973  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.566  -8.385   2.706  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.586  -7.942   2.110  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.343  -9.415  -0.089  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.431  -8.462   1.656  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.088  -9.897   2.636  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.755  -8.186   4.007  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.985  -7.243   4.817  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.553  -7.712   5.116  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.948  -7.199   6.058  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.736  -6.981   6.138  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.090  -6.308   5.976  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.475  -5.855   4.896  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.836  -6.214   7.056  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.548  -8.633   4.455  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.911  -6.299   4.273  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.861  -7.926   6.670  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.131  -6.324   6.765  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.505  -6.679   7.901  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.739  -5.744   7.079  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.005  -8.722   4.429  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.692  -9.243   4.795  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.636  -8.284   4.241  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.178  -8.406   3.103  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.512 -10.662   4.238  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.425 -11.690   4.860  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.028 -12.772   5.613  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.792 -11.708   4.812  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.132 -13.413   6.029  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.232 -12.784   5.583  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.466  -9.057   3.594  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.601  -9.297   5.881  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.654 -10.644   3.159  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.490 -10.975   4.435  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.087 -13.105   5.786  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.433 -10.986   4.330  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.125 -14.310   6.634  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.164  -7.380   5.090  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.256  -6.316   4.691  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.150  -6.863   4.497  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.824  -6.518   3.528  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.267  -5.205   5.744  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.609  -4.599   5.999  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.258  -4.610   7.186  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.500  -3.937   5.052  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.488  -4.002   7.042  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.702  -3.594   5.742  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.429  -3.603   3.678  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.783  -2.976   5.098  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.495  -2.964   3.035  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.680  -2.671   3.732  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.620  -7.339   5.990  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.598  -5.905   3.741  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.881  -5.600   6.684  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.599  -4.415   5.408  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -2.887  -5.054   8.102  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.144  -3.911   7.808  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.563  -3.824   3.071  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.682  -2.737   5.647  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.377  -2.721   1.991  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.512  -2.217   3.219  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.587  -7.734   5.408  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.905  -8.351   5.362  1.00  0.00           C  
ATOM    457  C   ASN A  31       2.044  -9.128   4.052  1.00  0.00           C  
ATOM    458  O   ASN A  31       3.054  -8.988   3.368  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.076  -9.240   6.602  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.488  -9.693   6.945  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       3.639 -10.727   7.590  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       4.528  -8.931   6.675  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.071  -8.045   6.116  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.644  -7.554   5.382  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.699  -8.700   7.471  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.474 -10.138   6.479  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       4.509  -8.142   6.044  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       5.423  -9.234   7.063  1.00  0.00           H  
ATOM    469  N   SER A  32       0.990  -9.854   3.668  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.884 -10.547   2.392  1.00  0.00           C  
ATOM    471  C   SER A  32       0.963  -9.584   1.195  1.00  0.00           C  
ATOM    472  O   SER A  32       1.778  -9.799   0.296  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.416 -11.355   2.388  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.357 -12.440   3.301  1.00  0.00           O  
ATOM    475  H   SER A  32       0.189  -9.868   4.284  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.715 -11.245   2.299  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.255 -10.707   2.626  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.585 -11.757   1.394  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.297 -12.139   4.226  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.121  -8.546   1.137  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.013  -7.600   0.020  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.360  -6.944  -0.258  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.736  -6.854  -1.425  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.123  -6.577   0.278  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.490  -7.286   0.138  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.077  -5.375  -0.692  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.664  -6.465   0.684  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.517  -8.417   1.902  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.243  -8.151  -0.881  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.021  -6.199   1.296  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.668  -7.527  -0.908  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.476  -8.232   0.673  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.196  -5.711  -1.723  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.861  -4.656  -0.454  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.124  -4.850  -0.608  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.485  -6.204   1.727  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.800  -5.556   0.100  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.573  -7.061   0.619  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.094  -6.530   0.779  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.353  -5.804   0.622  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.429  -6.614  -0.115  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.453  -6.051  -0.508  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.892  -5.395   2.008  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.254  -3.914   2.263  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.484  -3.871   3.173  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.559  -3.055   1.040  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.707  -6.622   1.712  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.128  -4.931   0.018  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       3.189  -5.702   2.780  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.780  -5.994   2.178  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.427  -3.444   2.794  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.237  -4.371   4.104  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.325  -4.378   2.694  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.756  -2.839   3.376  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       4.810  -2.043   1.348  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.386  -3.487   0.483  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       3.682  -2.987   0.403  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.233  -7.926  -0.246  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.089  -8.828  -1.007  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.385  -9.334  -2.265  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.056  -9.616  -3.261  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.484 -10.006  -0.115  1.00  0.00           C  
ATOM    523  CG  TRP A  35       6.091  -9.666   1.214  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.914  -8.627   1.480  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.922 -10.370   2.475  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.325  -8.691   2.793  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.759  -9.759   3.452  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.135 -11.460   2.891  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.847 -10.234   4.766  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.178 -11.923   4.218  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       6.041 -11.318   5.149  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.404  -8.311   0.186  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.995  -8.307  -1.318  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.595 -10.611   0.069  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.192 -10.630  -0.662  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.232  -7.880   0.761  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       8.015  -8.037   3.160  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.453 -11.900   2.178  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.482  -9.751   5.495  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.527 -12.731   4.525  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       6.056 -11.653   6.177  1.00  0.00           H  
ATOM    542  N   SER A  36       3.049  -9.438  -2.239  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.254  -9.925  -3.364  1.00  0.00           C  
ATOM    544  C   SER A  36       2.415  -9.055  -4.615  1.00  0.00           C  
ATOM    545  O   SER A  36       2.044  -9.499  -5.701  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.784  -9.944  -2.944  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.003 -10.849  -3.700  1.00  0.00           O  
ATOM    548  H   SER A  36       2.554  -9.233  -1.367  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.562 -10.949  -3.589  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.724 -10.215  -1.900  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.361  -8.952  -3.015  1.00  0.00           H  
ATOM    552  HG  SER A  36      -0.351 -10.385  -4.478  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.906  -7.822  -4.473  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.053  -6.854  -5.544  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.327  -6.045  -5.281  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.765  -5.965  -4.128  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.837  -5.921  -5.550  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.485  -6.597  -5.671  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.195  -7.039  -4.519  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.094  -6.787  -6.939  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.445  -7.668  -4.635  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.359  -7.392  -7.050  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.036  -7.831  -5.899  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.232  -7.510  -3.566  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.122  -7.375  -6.500  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.848  -5.339  -4.632  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.945  -5.218  -6.372  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.260  -6.954  -3.541  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.442  -6.480  -7.828  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.937  -8.044  -3.752  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.801  -7.542  -8.024  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.997  -8.317  -5.993  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.929  -5.413  -6.301  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.113  -4.599  -6.102  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.712  -3.266  -5.457  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.149  -2.378  -6.104  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.734  -4.449  -7.495  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.558  -4.603  -8.458  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.550  -5.468  -7.703  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.821  -5.120  -5.456  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.235  -3.490  -7.628  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.436  -5.267  -7.662  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.127  -3.626  -8.666  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.869  -5.084  -9.385  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.545  -5.078  -7.859  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.599  -6.498  -8.050  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.085  -3.085  -4.190  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.908  -1.852  -3.428  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.277  -1.238  -3.119  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.316  -1.881  -3.304  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.122  -2.146  -2.146  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.619  -2.275  -2.329  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.819  -1.117  -2.391  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.004  -3.542  -2.386  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.420  -1.226  -2.485  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.607  -3.645  -2.493  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.811  -2.491  -2.531  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.537  -3.854  -3.715  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.332  -1.136  -4.013  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.515  -3.061  -1.705  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.299  -1.342  -1.428  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.273  -0.136  -2.360  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.585  -4.452  -2.336  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.806  -0.339  -2.515  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.147  -4.620  -2.544  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.264  -2.581  -2.586  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.290   0.020  -2.679  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.487   0.785  -2.380  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.346   0.072  -1.346  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.873  -0.671  -0.483  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.110   2.193  -1.898  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.064   3.193  -3.050  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.307   4.459  -2.664  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.686   5.177  -1.736  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.213   4.726  -3.347  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.425   0.544  -2.791  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.067   0.870  -3.302  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.139   2.160  -1.414  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.836   2.551  -1.168  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       9.083   3.458  -3.322  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.594   2.737  -3.921  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.774   3.992  -3.916  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.724   5.606  -3.299  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.644   0.330  -1.441  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.652  -0.305  -0.611  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.505   0.257   0.796  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.242   1.450   0.946  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.032  -0.006  -1.189  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.395  -0.862  -2.411  1.00  0.00           C  
ATOM    630  CD  LYS A  41      12.576  -0.656  -3.701  1.00  0.00           C  
ATOM    631  CE  LYS A  41      11.333  -1.555  -3.842  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      11.676  -2.983  -3.981  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.919   1.087  -2.050  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.508  -1.385  -0.604  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.106   1.050  -1.446  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.772  -0.210  -0.417  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.418  -0.598  -2.640  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.397  -1.912  -2.131  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.275   0.390  -3.774  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.232  -0.851  -4.553  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      10.673  -1.438  -2.984  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      10.786  -1.245  -4.737  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      12.278  -3.113  -4.788  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      12.118  -3.355  -3.147  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      10.851  -3.553  -4.153  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.685  -0.569   1.822  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.583  -0.118   3.201  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.162   0.257   3.629  1.00  0.00           C  
ATOM    649  O   GLY A  42      10.007   0.760   4.743  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.927  -1.540   1.668  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.944  -0.909   3.857  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.223   0.756   3.334  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.116   0.009   2.829  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.739   0.147   3.310  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.476  -0.873   4.412  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.236  -1.833   4.609  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.714  -0.010   2.168  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.694   1.120   1.125  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.967   2.411   1.545  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.659   3.134   2.623  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.733   3.927   2.503  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       8.222   4.259   1.309  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.339   4.382   3.592  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.267  -0.485   1.958  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.627   1.131   3.761  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.924  -0.948   1.653  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.710  -0.086   2.590  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.712   1.353   0.823  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.173   0.733   0.250  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.867   3.065   0.678  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       4.963   2.156   1.887  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.289   2.925   3.557  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.726   4.086   0.446  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       9.106   4.764   1.239  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.925   4.255   4.520  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       9.062   5.093   3.529  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.390  -0.677   5.149  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.895  -1.605   6.159  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.488  -2.019   5.770  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.814  -1.295   5.046  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.896  -0.898   7.519  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.319  -0.658   8.034  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.370   0.482   9.050  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.842   1.751   8.461  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.282   2.802   9.166  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.075   2.864  10.476  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       8.948   3.779   8.566  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.822   0.150   4.955  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.524  -2.495   6.205  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.358   0.046   7.436  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.367  -1.514   8.247  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.635  -1.576   8.519  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       8.011  -0.442   7.221  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.377   0.612   9.472  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.052   0.196   9.851  1.00  0.00           H  
ATOM    696  HE  ARG A  44       7.871   1.806   7.450  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.398   2.234  10.901  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.356   3.685  11.005  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       9.101   3.754   7.554  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.383   4.541   9.079  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.014  -3.146   6.298  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.642  -3.593   6.094  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.647  -2.487   6.476  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.688  -2.236   5.753  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.418  -4.869   6.909  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.629  -3.755   6.822  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.504  -3.827   5.037  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.409  -5.238   6.742  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.132  -5.632   6.598  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.543  -4.667   7.974  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.918  -1.770   7.568  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.026  -0.741   8.106  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.821   0.407   7.138  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.217   1.057   7.161  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.552  -0.202   9.448  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.884  -1.383  10.345  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.806   0.670   9.318  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.732  -2.011   8.117  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.055  -1.203   8.277  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.767   0.388   9.922  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.010  -2.032  10.363  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.754  -1.905   9.945  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.104  -1.039  11.349  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.174   0.943  10.306  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.583   0.142   8.775  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.577   1.585   8.772  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.809   0.656   6.284  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.773   1.764   5.338  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.595   1.566   4.384  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.057   2.542   4.005  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.092   1.863   4.557  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.319   2.258   5.391  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.158   2.785   6.522  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.446   2.011   4.904  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.622   0.055   6.344  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.619   2.696   5.881  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.282   0.896   4.102  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.969   2.583   3.746  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.299   0.305   4.039  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.833  -0.130   3.224  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.134   0.120   3.962  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.063   0.656   3.366  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.741  -1.632   2.895  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.582  -2.091   2.263  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.563  -3.607   2.106  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.851  -1.456   0.903  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.861  -0.420   4.471  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.868   0.438   2.295  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.922  -2.206   3.802  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.558  -1.891   2.229  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.398  -1.820   2.920  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.541  -4.066   3.093  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.316  -3.908   1.541  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.455  -3.940   1.580  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.755  -0.381   0.976  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       1.866  -1.676   0.583  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.158  -1.844   0.163  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.193  -0.251   5.244  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.372  -0.103   6.076  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.700   1.381   6.182  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.812   1.804   5.879  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.102  -0.731   7.448  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.348  -0.563   5.694  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.208  -0.619   5.601  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.305  -0.205   7.977  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -4.012  -0.695   8.047  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.796  -1.769   7.322  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.694   2.180   6.541  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.790   3.621   6.648  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.278   4.227   5.331  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.207   5.029   5.316  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.428   4.194   7.070  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.525   5.558   7.699  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.328   6.780   7.092  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.792   5.790   9.018  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.457   7.725   8.037  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.753   7.172   9.225  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.811   1.740   6.783  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.522   3.818   7.425  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.977   3.534   7.812  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.756   4.234   6.213  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -1.151   6.990   6.111  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -1.985   5.033   9.764  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -1.351   8.787   7.864  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.682   3.836   4.201  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.088   4.344   2.897  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.536   3.974   2.593  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.313   4.812   2.156  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.136   3.802   1.821  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.505   4.230   0.401  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.783   5.722   0.296  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.567   6.240  -1.131  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.043   7.631  -1.290  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.921   3.166   4.253  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.018   5.430   2.943  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.127   4.148   2.030  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.137   2.715   1.846  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.671   3.981  -0.247  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.389   3.682   0.084  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.808   5.904   0.593  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -2.142   6.212   1.017  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.507   6.182  -1.377  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.117   5.593  -1.817  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.530   8.290  -0.712  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.980   7.956  -2.248  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -4.015   7.720  -1.000  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.888   2.719   2.794  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.221   2.171   2.584  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.260   2.946   3.379  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.294   3.305   2.815  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.274   0.689   2.954  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.608   0.057   2.594  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.823  -0.415   1.290  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.646  -0.029   3.541  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.032  -1.040   0.940  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.878  -0.607   3.188  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.066  -1.153   1.897  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.225  -1.799   1.588  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.111   2.157   3.097  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.472   2.270   1.530  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.464   0.168   2.439  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.102   0.568   4.023  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.052  -0.276   0.551  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.511   0.361   4.540  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.156  -1.419  -0.064  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.679  -0.628   3.913  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.357  -1.887   0.628  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.974   3.213   4.655  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.774   4.078   5.518  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.957   5.435   4.833  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.083   5.851   4.563  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.128   4.236   6.901  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.059   3.004   7.772  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -6.499   2.983   9.024  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -7.540   1.744   7.520  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -6.656   1.754   9.531  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -7.259   0.948   8.640  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.114   2.812   5.023  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.754   3.630   5.663  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.118   4.619   6.785  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.696   4.986   7.450  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.056   3.766   9.500  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -8.055   1.423   6.627  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -6.341   1.471  10.527  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.858   6.093   4.445  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.944   7.360   3.721  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.779   7.248   2.453  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.466   8.200   2.093  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.551   7.924   3.391  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.686   8.280   4.604  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.284   9.401   5.445  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -5.205  10.711   4.779  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -5.737  11.837   5.267  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -6.444  11.840   6.389  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -5.551  12.977   4.623  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.950   5.713   4.700  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.476   8.053   4.367  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.003   7.211   2.779  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.687   8.822   2.795  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.570   7.411   5.243  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.703   8.581   4.251  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.318   9.157   5.651  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.759   9.444   6.397  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.702  10.729   3.901  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -6.705  10.948   6.821  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -6.848  12.680   6.787  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -5.130  12.993   3.698  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -6.041  13.834   4.877  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.681   6.143   1.716  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.425   5.929   0.482  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.923   5.771   0.750  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.703   6.291  -0.046  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.870   4.711  -0.277  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.535   4.957  -0.993  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.869   3.643  -1.394  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.706   5.839  -2.231  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.040   5.419   2.029  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.315   6.817  -0.141  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.731   3.900   0.432  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.606   4.393  -1.015  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.860   5.460  -0.310  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.526   3.058  -2.032  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.947   3.862  -1.925  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.632   3.063  -0.503  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -5.748   5.981  -2.728  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.412   5.383  -2.926  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.084   6.813  -1.932  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.347   5.084   1.820  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.770   5.037   2.180  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.251   6.377   2.758  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.455   6.635   2.724  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.136   3.851   3.111  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.342   3.827   4.430  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.967   2.509   2.381  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.876   2.866   5.491  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.669   4.672   2.454  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.335   4.894   1.257  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.193   3.957   3.356  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.320   3.530   4.208  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.347   4.822   4.869  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.520   1.730   2.907  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.363   2.582   1.368  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.919   2.221   2.357  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.256   2.941   6.385  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.899   3.135   5.751  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.839   1.841   5.125  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       7
ATOM     66  N   ARG A   8       0.965  12.435  -4.411  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.590  11.262  -5.024  1.00  0.00           C  
ATOM     68  C   ARG A   8       2.884  10.856  -4.317  1.00  0.00           C  
ATOM     69  O   ARG A   8       3.433   9.790  -4.599  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.869  11.650  -6.485  1.00  0.00           C  
ATOM     71  CG  ARG A   8       2.071  10.478  -7.448  1.00  0.00           C  
ATOM     72  CD  ARG A   8       2.051  11.055  -8.864  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.131  10.014  -9.895  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       1.632  10.123 -11.131  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.102  11.270 -11.552  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       1.660   9.080 -11.947  1.00  0.00           N  
ATOM     77  H   ARG A   8       1.277  13.333  -4.777  1.00  0.00           H  
ATOM     78  HA  ARG A   8       0.893  10.422  -4.989  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       1.020  12.224  -6.850  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       2.742  12.305  -6.526  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       3.024   9.984  -7.256  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       1.248   9.772  -7.339  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       1.114  11.593  -8.995  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.873  11.761  -8.981  1.00  0.00           H  
ATOM     85  HE  ARG A   8       2.717   9.209  -9.678  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.993  12.053 -10.920  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       0.752  11.386 -12.504  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       1.938   8.154 -11.617  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.306   9.115 -12.905  1.00  0.00           H  
ATOM     90  N   LYS A   9       3.393  11.700  -3.416  1.00  0.00           N  
ATOM     91  CA  LYS A   9       4.544  11.393  -2.580  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.051  10.585  -1.391  1.00  0.00           C  
ATOM     93  O   LYS A   9       3.395  11.163  -0.517  1.00  0.00           O  
ATOM     94  CB  LYS A   9       5.236  12.675  -2.105  1.00  0.00           C  
ATOM     95  CG  LYS A   9       5.948  13.432  -3.236  1.00  0.00           C  
ATOM     96  CD  LYS A   9       6.576  14.738  -2.734  1.00  0.00           C  
ATOM     97  CE  LYS A   9       7.683  14.459  -1.710  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       8.246  15.701  -1.147  1.00  0.00           N  
ATOM     99  H   LYS A   9       2.867  12.537  -3.210  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.263  10.798  -3.148  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       4.512  13.336  -1.632  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       5.969  12.388  -1.353  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       6.729  12.801  -3.657  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       5.230  13.673  -4.021  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       6.997  15.265  -3.590  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       5.800  15.362  -2.287  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       7.273  13.866  -0.890  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       8.479  13.883  -2.189  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       8.945  15.459  -0.452  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       8.678  16.255  -1.884  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       7.514  16.250  -0.703  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.346   9.286  -1.392  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.182   8.251  -0.363  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.508   7.019  -0.953  1.00  0.00           C  
ATOM    115  O   ASP A  10       3.934   5.902  -0.673  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.473   8.709   0.920  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.500   7.646   2.012  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.583   7.081   2.263  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.474   7.429   2.695  1.00  0.00           O  
ATOM    120  H   ASP A  10       4.824   8.939  -2.221  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.184   7.950  -0.071  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       3.989   9.578   1.316  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.444   8.984   0.699  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.513   7.215  -1.820  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.923   6.196  -2.677  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.642   6.866  -4.016  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.107   7.975  -4.052  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.617   5.637  -2.097  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.755   4.452  -1.159  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.308   4.640   0.118  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.242   3.184  -1.517  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.396   3.568   1.015  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.243   2.130  -0.583  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.858   2.320   0.669  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.237   8.162  -2.050  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.629   5.380  -2.819  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.081   6.436  -1.586  1.00  0.00           H  
ATOM    138  HB3 PHE A  11      -0.008   5.325  -2.929  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       1.655   5.614   0.427  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.234   3.034  -2.475  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       1.817   3.731   1.997  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.273   1.198  -0.807  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.894   1.530   1.401  1.00  0.00           H  
ATOM    144  N   THR A  12       2.002   6.196  -5.107  1.00  0.00           N  
ATOM    145  CA  THR A  12       1.784   6.678  -6.461  1.00  0.00           C  
ATOM    146  C   THR A  12       0.364   6.327  -6.919  1.00  0.00           C  
ATOM    147  O   THR A  12      -0.474   5.940  -6.101  1.00  0.00           O  
ATOM    148  CB  THR A  12       2.879   6.088  -7.358  1.00  0.00           C  
ATOM    149  OG1 THR A  12       2.852   4.675  -7.293  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.250   6.584  -6.904  1.00  0.00           C  
ATOM    151  H   THR A  12       2.384   5.263  -5.051  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.873   7.763  -6.464  1.00  0.00           H  
ATOM    153  HB  THR A  12       2.716   6.416  -8.382  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.632   4.323  -7.758  1.00  0.00           H  
ATOM    155 HG21 THR A  12       4.213   7.660  -6.732  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.559   6.084  -5.986  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.978   6.385  -7.686  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.056   6.447  -8.217  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -1.112   5.751  -8.753  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.846   4.248  -8.886  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.809   3.482  -8.864  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.548   6.379 -10.091  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.913   7.062  -9.916  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.320   7.919 -11.118  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.951   7.113 -12.256  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.503   8.028 -13.275  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.765   6.719  -8.891  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.933   5.847  -8.041  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.813   7.116 -10.419  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -1.621   5.614 -10.862  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.682   6.312  -9.723  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.857   7.718  -9.047  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -4.045   8.655 -10.771  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.452   8.460 -11.494  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.196   6.462 -12.707  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.754   6.493 -11.854  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -4.974   7.532 -14.024  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -5.155   8.692 -12.861  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -3.744   8.529 -13.725  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.415   3.816  -9.016  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.713   2.417  -9.320  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.546   1.587  -8.062  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.159   0.586  -8.074  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.083   2.151  -9.945  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.319   3.117 -11.092  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.195   3.211 -12.119  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       0.806   2.172 -12.689  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       0.723   4.355 -12.342  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.187   4.460  -8.985  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.024   2.131 -10.094  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.861   2.292  -9.202  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.129   1.123 -10.309  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.337   4.060 -10.589  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.276   2.920 -11.575  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.155   2.036  -6.958  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.099   1.301  -5.705  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.369   1.166  -5.276  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.793   0.106  -4.832  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.855   2.030  -4.580  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.350   2.374  -4.713  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.212   1.620  -5.733  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.109   1.864  -6.958  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.117   0.884  -5.300  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.810   2.806  -7.044  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.536   0.309  -5.868  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.336   2.970  -4.372  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.745   1.420  -3.684  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.436   3.433  -4.924  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.787   2.222  -3.727  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.160   2.235  -5.432  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.589   2.249  -5.129  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.321   1.210  -5.975  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.237   0.562  -5.472  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.134   3.675  -5.347  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.662   3.763  -5.352  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.595   4.566  -4.227  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.746   3.061  -5.840  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.720   1.968  -4.084  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.771   4.058  -6.301  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.056   3.253  -6.232  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.060   3.295  -4.453  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.980   4.803  -5.395  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.916   5.594  -4.384  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.946   4.205  -3.262  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -1.510   4.533  -4.251  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.918   1.042  -7.234  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.478   0.039  -8.127  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.343  -1.337  -7.480  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.342  -2.028  -7.278  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.813   0.093  -9.517  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.803  -0.151 -10.643  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.806  -0.843 -10.491  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.595   0.464 -11.791  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.106   1.566  -7.531  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.536   0.262  -8.229  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.370   1.074  -9.667  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.012  -0.644  -9.582  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.770   1.023 -11.957  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.303   0.409 -12.521  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.119  -1.707  -7.092  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.845  -2.977  -6.423  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.483  -3.077  -5.039  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.797  -4.173  -4.583  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.340  -3.221  -6.326  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.364  -3.141  -7.666  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.128  -3.866  -8.769  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.451  -2.266  -7.832  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.407  -3.662 -10.050  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.004  -2.060  -9.103  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.486  -2.759 -10.219  1.00  0.00           C  
ATOM    251  OH  TYR A  18       1.996  -2.528 -11.459  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.336  -1.087  -7.269  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.265  -3.765  -7.037  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.091  -2.491  -5.640  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.188  -4.210  -5.898  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.949  -4.560  -8.655  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.844  -1.721  -6.988  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.034  -4.210 -10.877  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.815  -1.351  -9.190  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.856  -2.989 -11.575  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.708  -1.947  -4.371  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.384  -1.908  -3.086  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.813  -2.427  -3.263  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.217  -3.358  -2.565  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.326  -0.478  -2.513  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.344  -0.394  -0.982  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.546  -1.017  -0.330  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.136  -1.031  -0.320  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.332  -1.089  -4.762  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.852  -2.588  -2.420  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.403  -0.001  -2.839  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.156   0.113  -2.905  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.362   0.652  -0.692  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.500  -2.096  -0.411  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.531  -0.721   0.713  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.435  -0.649  -0.814  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -1.236  -0.766  -0.867  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.100  -0.638   0.692  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.227  -2.120  -0.268  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.569  -1.871  -4.221  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.885  -2.401  -4.561  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.768  -3.860  -5.014  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.560  -4.691  -4.569  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.556  -1.553  -5.656  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.074  -0.208  -5.184  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.230  -0.142  -4.385  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.387   0.976  -5.503  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.643   1.086  -3.839  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.821   2.209  -4.983  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.936   2.263  -4.135  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.154  -1.188  -4.847  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.496  -2.385  -3.654  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.861  -1.411  -6.484  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.400  -2.116  -6.044  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.777  -1.045  -4.156  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.517   0.935  -6.142  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.503   1.130  -3.185  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.296   3.122  -5.224  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.246   3.208  -3.710  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.786  -4.163  -5.870  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.556  -5.489  -6.432  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.495  -6.549  -5.332  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.242  -7.526  -5.377  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.289  -5.493  -7.299  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.286  -6.549  -8.369  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -4.781  -7.832  -8.266  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.781  -6.394  -9.633  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.611  -8.428  -9.452  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.047  -7.578 -10.331  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.198  -3.410  -6.210  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.392  -5.716  -7.086  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.211  -4.535  -7.810  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.407  -5.636  -6.676  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.108  -8.344  -7.446  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.273  -5.519 -10.028  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -4.888  -9.458  -9.649  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.647  -6.332  -4.327  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.460  -7.234  -3.210  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.711  -7.311  -2.352  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.275  -8.393  -2.194  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.060  -5.503  -4.371  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.236  -8.230  -3.594  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.622  -6.890  -2.607  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.181  -6.184  -1.806  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.287  -6.161  -0.841  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.544  -6.822  -1.432  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.356  -7.371  -0.684  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.544  -4.694  -0.415  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.789  -4.466   0.461  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.347  -4.111   0.348  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.726  -5.301  -2.024  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.981  -6.751   0.031  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.680  -4.106  -1.325  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.690  -4.801  -0.052  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.698  -4.989   1.412  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.897  -3.404   0.674  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.206  -4.624   1.298  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.431  -4.204  -0.228  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.519  -3.050   0.526  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.698  -6.843  -2.761  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.841  -7.442  -3.436  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.948  -8.916  -3.094  1.00  0.00           C  
ATOM    343  O   LYS A  24     -11.049  -9.394  -2.850  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.674  -7.216  -4.942  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.828  -7.724  -5.819  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.510  -9.056  -6.518  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.397  -9.245  -7.752  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -12.817  -9.464  -7.412  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.932  -6.523  -3.347  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.750  -6.945  -3.101  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.596  -6.145  -5.094  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.736  -7.656  -5.275  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.729  -7.821  -5.218  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.015  -6.975  -6.590  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.475  -9.051  -6.862  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.636  -9.888  -5.825  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.310  -8.360  -8.385  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.030 -10.100  -8.326  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -12.928 -10.398  -7.028  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -13.152  -8.790  -6.731  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -13.392  -9.390  -8.245  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.828  -9.625  -3.144  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.732 -11.045  -2.872  1.00  0.00           C  
ATOM    364  C   THR A  25      -8.296 -11.329  -1.418  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.530 -12.426  -0.918  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.872 -11.637  -4.008  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.870 -13.049  -4.063  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -6.447 -11.075  -4.064  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.958  -9.141  -3.331  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.728 -11.476  -2.981  1.00  0.00           H  
ATOM    371  HB  THR A  25      -8.345 -11.324  -4.940  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.700 -13.431  -3.184  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.915 -11.291  -3.144  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.908 -11.527  -4.896  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -6.472  -9.990  -4.219  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.651 -10.382  -0.722  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.938 -10.631   0.541  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.526  -9.880   1.738  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.051 -10.040   2.866  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.449 -10.295   0.355  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.747 -11.368  -0.487  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.435 -10.749  -1.577  1.00  0.00           S  
ATOM    383  CE  MET A  26      -2.002 -11.115  -0.544  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.415  -9.520  -1.199  1.00  0.00           H  
ATOM    385  HA  MET A  26      -7.002 -11.691   0.783  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.353  -9.326  -0.124  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.953 -10.205   1.319  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.348 -12.133   0.178  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -5.484 -11.865  -1.113  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.092 -10.590   0.405  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.932 -12.190  -0.370  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.105 -10.783  -1.059  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.564  -9.070   1.528  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.166  -8.253   2.567  1.00  0.00           C  
ATOM    395  C   GLY A  27      -8.090  -7.446   3.283  1.00  0.00           C  
ATOM    396  O   GLY A  27      -7.473  -6.569   2.684  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.896  -8.941   0.581  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.880  -7.564   2.116  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.689  -8.898   3.275  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.846  -7.743   4.557  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.026  -6.914   5.435  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.636  -7.511   5.684  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.938  -7.026   6.572  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.740  -6.662   6.776  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.222  -6.370   6.625  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.050  -7.175   7.037  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.595  -5.287   5.959  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.316  -8.545   4.961  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.897  -5.946   4.948  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.617  -7.540   7.411  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.254  -5.831   7.288  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -8.912  -4.715   5.485  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.577  -5.265   5.674  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.229  -8.580   4.986  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.890  -9.116   5.205  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.861  -8.221   4.510  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.463  -8.455   3.366  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.841 -10.551   4.662  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.503 -11.569   5.559  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.494 -12.932   5.367  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.210 -11.321   6.706  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.184 -13.489   6.374  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.636 -12.548   7.223  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.799  -8.948   4.233  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.664  -9.136   6.273  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.311 -10.588   3.676  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.797 -10.829   4.539  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -4.110 -13.430   4.562  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.416 -10.352   7.137  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.350 -14.553   6.485  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.273  -7.309   5.283  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.403  -6.284   4.734  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.028  -6.852   4.438  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.536  -6.569   3.387  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.313  -5.103   5.705  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.625  -4.442   5.964  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.325  -4.476   7.120  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.492  -3.793   4.992  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.560  -3.894   6.927  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.737  -3.495   5.621  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.377  -3.508   3.616  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.824  -2.966   4.908  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.435  -2.945   2.901  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.668  -2.708   3.535  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.678  -7.156   6.200  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.837  -5.941   3.793  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.896  -5.449   6.649  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.637  -4.362   5.281  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.035  -4.976   8.035  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.280  -3.961   7.650  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.497  -3.776   3.056  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.770  -2.775   5.399  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.259  -2.752   1.854  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.504  -2.347   2.958  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.530  -7.633   5.365  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.871  -8.175   5.193  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.933  -9.073   3.959  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.886  -8.980   3.191  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.319  -8.918   6.451  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.658  -9.588   6.198  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       4.684  -8.917   6.192  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.670 -10.891   6.002  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.023  -7.876   6.175  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.564  -7.351   5.024  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       2.430  -8.207   7.266  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.577  -9.659   6.736  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       2.832 -11.462   6.074  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       4.533 -11.322   5.693  1.00  0.00           H  
ATOM    469  N   SER A  32       0.898  -9.890   3.750  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.767 -10.723   2.564  1.00  0.00           C  
ATOM    471  C   SER A  32       0.819  -9.863   1.290  1.00  0.00           C  
ATOM    472  O   SER A  32       1.663 -10.103   0.432  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.519 -11.554   2.664  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.541 -12.322   3.861  1.00  0.00           O  
ATOM    475  H   SER A  32       0.153  -9.907   4.433  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.615 -11.409   2.535  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.386 -10.893   2.647  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.568 -12.230   1.809  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.639 -11.726   4.633  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.028  -8.830   1.175  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.071  -7.899   0.043  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.304  -7.300  -0.220  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.722  -7.223  -1.373  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.130  -6.802   0.291  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.508  -7.467   0.197  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.033  -5.620  -0.697  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.654  -6.491   0.445  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.690  -8.655   1.912  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.358  -8.461  -0.843  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.996  -6.406   1.296  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.590  -7.917  -0.784  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.586  -8.268   0.926  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.165  -5.967  -1.721  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.781  -4.860  -0.472  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.062  -5.133  -0.611  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -4.561  -7.053   0.666  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.401  -5.853   1.291  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.804  -5.862  -0.431  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.986  -6.875   0.839  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.270  -6.203   0.744  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.322  -7.064   0.039  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.202  -6.520  -0.623  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.758  -5.792   2.151  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.326  -4.362   2.308  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.521  -4.404   3.264  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.725  -3.632   1.024  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.519  -6.916   1.735  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.088  -5.336   0.118  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.937  -5.876   2.862  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.502  -6.523   2.476  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.557  -3.752   2.782  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.201  -4.808   4.220  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.312  -5.028   2.843  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.912  -3.399   3.416  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.107  -2.650   1.268  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.482  -4.197   0.480  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       3.852  -3.473   0.395  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.233  -8.389   0.169  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.055  -9.316  -0.594  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.413  -9.644  -1.946  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.128  -9.885  -2.921  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.233 -10.606   0.212  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.771 -10.490   1.609  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.591  -9.529   2.095  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.552 -11.411   2.713  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.907  -9.810   3.411  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.360 -11.009   3.815  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.771 -12.573   2.871  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.466 -11.782   4.982  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.863 -13.352   4.041  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.734 -12.979   5.082  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.506  -8.775   0.761  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.033  -8.868  -0.776  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.263 -11.104   0.274  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.903 -11.263  -0.344  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.946  -8.668   1.542  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.434  -9.165   4.005  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.095 -12.850   2.071  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.103 -11.453   5.793  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.254 -14.239   4.152  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.800 -13.589   5.977  1.00  0.00           H  
ATOM    542  N   SER A  36       3.081  -9.721  -2.004  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.315 -10.171  -3.163  1.00  0.00           C  
ATOM    544  C   SER A  36       2.541  -9.310  -4.412  1.00  0.00           C  
ATOM    545  O   SER A  36       2.416  -9.828  -5.527  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.842 -10.174  -2.765  1.00  0.00           C  
ATOM    547  OG  SER A  36      -0.012 -10.881  -3.645  1.00  0.00           O  
ATOM    548  H   SER A  36       2.562  -9.574  -1.136  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.581 -11.201  -3.377  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.755 -10.606  -1.786  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.498  -9.161  -2.656  1.00  0.00           H  
ATOM    552  HG  SER A  36      -0.095 -10.359  -4.461  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.814  -8.013  -4.254  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.866  -7.052  -5.351  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.105  -6.168  -5.183  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.600  -6.027  -4.063  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.578  -6.217  -5.374  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.284  -7.009  -5.491  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.351  -7.502  -4.335  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.290  -7.253  -6.754  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.529  -8.263  -4.439  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.478  -7.998  -6.857  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.099  -8.505  -5.701  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.965  -7.643  -3.323  1.00  0.00           H  
ATOM    565  HA  PHE A  37       2.944  -7.587  -6.294  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.539  -5.617  -4.469  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.636  -5.526  -6.213  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.088  -7.340  -3.359  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.179  -6.880  -7.653  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.983  -8.678  -3.549  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.901  -8.196  -7.835  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.005  -9.089  -5.789  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.649  -5.576  -6.258  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.875  -4.804  -6.169  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.561  -3.397  -5.650  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.028  -2.543  -6.369  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.421  -4.790  -7.594  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.168  -4.859  -8.463  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.183  -5.668  -7.630  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.597  -5.301  -5.515  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.004  -3.895  -7.795  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.024  -5.682  -7.759  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.775  -3.857  -8.635  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.377  -5.350  -9.407  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.186  -5.241  -7.737  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.194  -6.708  -7.950  1.00  0.00           H  
ATOM    587  N   PHE A  39       5.977  -3.135  -4.414  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.750  -1.870  -3.730  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.051  -1.081  -3.590  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.138  -1.546  -3.969  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.067  -2.137  -2.380  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.577  -2.378  -2.505  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.718  -1.303  -2.810  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.041  -3.665  -2.318  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.328  -1.511  -2.870  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.660  -3.874  -2.423  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.799  -2.798  -2.683  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.374  -3.888  -3.871  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.067  -1.261  -4.322  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.546  -2.984  -1.887  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.191  -1.278  -1.724  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.123  -0.316  -3.009  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.677  -4.512  -2.102  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.664  -0.687  -3.070  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.272  -4.873  -2.311  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.266  -2.966  -2.743  1.00  0.00           H  
ATOM    607  N   GLN A  40       6.925   0.131  -3.044  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.030   1.037  -2.791  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.089   0.377  -1.908  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.824  -0.566  -1.163  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.511   2.355  -2.197  1.00  0.00           C  
ATOM    612  CG  GLN A  40       6.874   3.219  -3.292  1.00  0.00           C  
ATOM    613  CD  GLN A  40       6.527   4.634  -2.843  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.232   5.246  -2.044  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.485   5.206  -3.416  1.00  0.00           N  
ATOM    616  H   GLN A  40       5.988   0.450  -2.845  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.497   1.249  -3.748  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       6.772   2.159  -1.425  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.345   2.891  -1.747  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       7.560   3.305  -4.130  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       5.977   2.722  -3.646  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       4.937   4.695  -4.083  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.314   6.190  -3.220  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.322   0.868  -2.006  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.455   0.244  -1.356  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.345   0.504   0.144  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.319   1.659   0.568  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.748   0.804  -1.951  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.240   0.101  -3.235  1.00  0.00           C  
ATOM    630  CD  LYS A  41      12.457   0.398  -4.526  1.00  0.00           C  
ATOM    631  CE  LYS A  41      11.189  -0.456  -4.727  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      10.204   0.227  -5.597  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.494   1.719  -2.523  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.419  -0.827  -1.531  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.631   1.871  -2.133  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.520   0.687  -1.200  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.258   0.444  -3.404  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.286  -0.972  -3.072  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.219   1.460  -4.538  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.115   0.212  -5.376  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      11.469  -1.418  -5.166  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      10.724  -0.650  -3.761  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      10.560   0.359  -6.540  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41       9.307  -0.256  -5.649  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      10.026   1.166  -5.254  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.299  -0.557   0.947  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.411  -0.459   2.397  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.119  -0.039   3.091  1.00  0.00           C  
ATOM    649  O   GLY A  42      10.171   0.458   4.219  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.200  -1.483   0.541  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.701  -1.434   2.774  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.194   0.252   2.655  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.973  -0.239   2.434  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.655  -0.062   3.036  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.484  -0.943   4.270  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.165  -1.957   4.452  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.581  -0.452   2.012  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.415   0.495   0.822  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.817   1.851   1.186  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.841   2.803   1.652  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       6.640   4.114   1.791  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       5.478   4.634   1.419  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       7.598   4.903   2.264  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.029  -0.707   1.538  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.528   0.970   3.357  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.849  -1.435   1.624  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.615  -0.541   2.509  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.377   0.655   0.346  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.746   0.013   0.110  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.338   2.255   0.294  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.048   1.728   1.948  1.00  0.00           H  
ATOM    672  HE  ARG A  43       7.727   2.410   1.937  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       4.793   4.097   0.909  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       5.222   5.606   1.587  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       8.519   4.576   2.559  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       7.455   5.905   2.327  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.476  -0.600   5.066  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.898  -1.481   6.067  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.577  -2.040   5.565  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.995  -1.524   4.616  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.737  -0.698   7.369  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.052  -0.640   8.149  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.767  -0.050   9.526  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.998   0.102  10.305  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.216   0.989  11.277  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.310   1.915  11.571  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.346   0.940  11.966  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.971   0.258   4.846  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.561  -2.324   6.233  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.395   0.315   7.146  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       4.990  -1.185   7.989  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.463  -1.644   8.268  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.769  -0.015   7.614  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.296   0.917   9.391  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.082  -0.704  10.067  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.775  -0.486  10.001  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.518   2.059  10.949  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       7.537   2.700  12.176  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.080   0.275  11.720  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.540   1.569  12.745  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.043  -3.054   6.245  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.667  -3.479   6.034  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.716  -2.349   6.457  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.692  -2.131   5.812  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.394  -4.763   6.824  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.513  -3.395   7.075  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.522  -3.683   4.970  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.401  -5.129   6.579  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.123  -5.528   6.555  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.442  -4.573   7.897  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.070  -1.581   7.499  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.226  -0.488   7.989  1.00  0.00           C  
ATOM    713  C   VAL A  46       1.027   0.593   6.949  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.018   1.225   6.950  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.732   0.142   9.301  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.098  -0.968  10.272  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.923   1.097   9.129  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.895  -1.832   8.029  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.248  -0.921   8.181  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.909   0.707   9.739  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.239  -0.549  11.267  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.289  -1.699  10.287  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       3.018  -1.429   9.924  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.712   0.623   8.556  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       2.608   1.994   8.592  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.307   1.401  10.103  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.997   0.784   6.058  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.882   1.751   4.966  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.637   1.448   4.148  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.112   2.356   3.796  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.109   1.714   4.045  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.246   2.586   4.551  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.986   3.773   4.853  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.392   2.093   4.648  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.812   0.194   6.158  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.774   2.752   5.384  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.435   0.687   3.922  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.837   2.083   3.059  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.403   0.165   3.868  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.731  -0.298   3.086  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.025  -0.048   3.845  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.979   0.450   3.256  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.599  -1.791   2.747  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.737  -2.198   2.104  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.751  -3.714   1.961  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.970  -1.572   0.728  1.00  0.00           C  
ATOM    747  H   LEU A  48       1.024  -0.527   4.270  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.772   0.277   2.163  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.768  -2.374   3.649  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.406  -2.073   2.079  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.558  -1.906   2.755  1.00  0.00           H  
ATOM    752 HD11 LEU A  48      -0.170  -4.060   1.493  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       1.591  -4.020   1.343  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.848  -4.158   2.949  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.349  -2.068  -0.015  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.726  -0.517   0.737  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       2.016  -1.689   0.451  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.046  -0.354   5.144  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.212  -0.172   5.990  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.547   1.313   6.077  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.703   1.710   5.953  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.916  -0.737   7.382  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.181  -0.641   5.576  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.058  -0.704   5.552  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.650  -1.788   7.303  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.087  -0.200   7.843  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -3.801  -0.644   8.011  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.533   2.145   6.301  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.645   3.579   6.403  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.198   4.131   5.090  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.198   4.850   5.096  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.267   4.165   6.754  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.253   5.614   7.168  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.140   6.310   7.590  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.305   6.490   7.154  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.507   7.579   7.823  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.809   7.738   7.534  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.607   1.758   6.431  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.344   3.782   7.209  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.844   3.595   7.582  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.612   4.056   5.888  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.809   5.955   7.725  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.325   6.262   6.882  1.00  0.00           H  
ATOM    784  HE1 HIS A  50       0.151   8.359   8.186  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.578   3.791   3.953  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.063   4.241   2.671  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.480   3.752   2.432  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.268   4.514   1.900  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.134   3.801   1.530  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.611   4.319   0.159  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.595   5.848   0.120  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -3.061   6.401  -1.228  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.174   7.872  -1.196  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.725   3.245   3.945  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.075   5.324   2.750  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.134   4.183   1.730  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.093   2.710   1.497  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.968   3.938  -0.622  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.612   3.951  -0.052  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.237   6.216   0.916  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.578   6.188   0.301  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.333   6.120  -1.990  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -4.027   5.967  -1.487  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.161   8.267  -2.133  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -4.044   8.168  -0.757  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -2.381   8.288  -0.713  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.821   2.526   2.798  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.147   1.988   2.580  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.193   2.784   3.336  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.195   3.164   2.735  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.214   0.517   2.962  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.540  -0.050   2.520  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.776  -0.232   1.147  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.563  -0.275   3.458  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.041  -0.654   0.705  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.833  -0.681   3.025  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.075  -0.871   1.646  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.314  -1.249   1.230  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.114   1.926   3.191  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.386   2.083   1.523  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.403  -0.026   2.482  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.095   0.406   4.038  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.988  -0.010   0.434  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.389  -0.110   4.513  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.217  -0.779  -0.355  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.611  -0.823   3.762  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.974  -1.076   1.909  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.938   3.088   4.613  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.783   4.000   5.372  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.951   5.293   4.574  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.079   5.653   4.257  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.222   4.281   6.771  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.378   3.163   7.767  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -6.430   2.220   8.079  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.426   2.997   8.629  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -6.878   1.519   9.132  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -8.095   1.955   9.509  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.092   2.714   5.030  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.767   3.541   5.478  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.170   4.557   6.703  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.756   5.137   7.180  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -5.575   2.046   7.554  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.320   3.607   8.664  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -6.333   0.710   9.601  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.853   5.942   4.163  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.911   7.158   3.344  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.745   6.966   2.080  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.479   7.880   1.700  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.497   7.634   2.962  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.674   8.155   4.141  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.140   9.564   4.492  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.427  10.095   5.656  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -4.214  11.388   5.911  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.623  12.331   5.063  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -3.630  11.731   7.044  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.951   5.573   4.448  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.416   7.918   3.938  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.950   6.818   2.504  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.575   8.428   2.217  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.775   7.491   4.999  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.624   8.194   3.851  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -4.986  10.209   3.627  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.199   9.537   4.729  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.265   9.410   6.400  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.138  12.077   4.225  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.485  13.317   5.246  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.331  11.017   7.711  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.620  12.692   7.387  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.601   5.828   1.400  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.286   5.553   0.147  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.792   5.458   0.358  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.529   5.898  -0.531  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.757   4.275  -0.537  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.373   4.431  -1.198  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.817   3.065  -1.613  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.415   5.334  -2.433  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.965   5.124   1.772  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.109   6.407  -0.501  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.724   3.473   0.198  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.463   3.971  -1.309  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.683   4.882  -0.494  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -4.808   3.169  -2.010  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.776   2.402  -0.748  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.458   2.616  -2.369  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.182   4.990  -3.127  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.637   6.354  -2.121  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.448   5.337  -2.934  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.266   4.891   1.472  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.696   4.875   1.770  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.156   6.262   2.244  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.105   6.800   1.667  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.103   3.698   2.694  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.426   3.653   4.079  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.832   2.372   1.957  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -12.067   2.672   5.068  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.618   4.512   2.159  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.218   4.701   0.829  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.177   3.784   2.851  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.381   3.380   3.952  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.475   4.636   4.536  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.279   1.540   2.497  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.259   2.400   0.956  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.757   2.198   1.882  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -13.131   2.888   5.171  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.928   1.647   4.729  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.586   2.782   6.041  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       8
ATOM     66  N   ARG A   8      -0.520   9.753  -6.025  1.00  0.00           N  
ATOM     67  CA  ARG A   8       0.473  10.814  -6.162  1.00  0.00           C  
ATOM     68  C   ARG A   8       1.080  11.023  -4.788  1.00  0.00           C  
ATOM     69  O   ARG A   8       0.448  10.654  -3.794  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.163  12.139  -6.639  1.00  0.00           C  
ATOM     71  CG  ARG A   8       0.447  12.561  -7.980  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -0.091  13.919  -8.439  1.00  0.00           C  
ATOM     73  NE  ARG A   8       0.592  14.387  -9.650  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       0.298  15.484 -10.353  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -0.653  16.314  -9.934  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       0.975  15.756 -11.456  1.00  0.00           N  
ATOM     77  H   ARG A   8      -0.679   9.458  -5.068  1.00  0.00           H  
ATOM     78  HA  ARG A   8       1.255  10.483  -6.851  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.242  12.031  -6.744  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       0.021  12.929  -5.903  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       1.528  12.627  -7.867  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       0.218  11.811  -8.737  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -1.156  13.825  -8.648  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       0.063  14.649  -7.647  1.00  0.00           H  
ATOM     85  HE  ARG A   8       1.260  13.719 -10.049  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.166  16.105  -9.088  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -0.977  17.104 -10.492  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       1.731  15.144 -11.783  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       0.791  16.582 -12.022  1.00  0.00           H  
ATOM     90  N   LYS A   9       2.216  11.720  -4.725  1.00  0.00           N  
ATOM     91  CA  LYS A   9       2.965  11.953  -3.495  1.00  0.00           C  
ATOM     92  C   LYS A   9       3.318  10.614  -2.854  1.00  0.00           C  
ATOM     93  O   LYS A   9       4.335  10.042  -3.252  1.00  0.00           O  
ATOM     94  CB  LYS A   9       2.238  12.961  -2.578  1.00  0.00           C  
ATOM     95  CG  LYS A   9       2.249  14.399  -3.121  1.00  0.00           C  
ATOM     96  CD  LYS A   9       3.488  15.208  -2.696  1.00  0.00           C  
ATOM     97  CE  LYS A   9       4.753  14.778  -3.456  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       5.867  15.731  -3.304  1.00  0.00           N  
ATOM     99  H   LYS A   9       2.685  11.913  -5.601  1.00  0.00           H  
ATOM    100  HA  LYS A   9       3.919  12.387  -3.771  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       1.201  12.655  -2.455  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       2.682  12.953  -1.583  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       2.164  14.399  -4.209  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       1.360  14.900  -2.740  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       3.278  16.255  -2.905  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       3.652  15.105  -1.621  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       5.079  13.801  -3.091  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       4.512  14.701  -4.518  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       6.277  15.669  -2.378  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       6.597  15.511  -3.977  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       5.560  16.678  -3.508  1.00  0.00           H  
ATOM    112  N   ASP A  10       2.503  10.093  -1.939  1.00  0.00           N  
ATOM    113  CA  ASP A  10       2.729   8.829  -1.247  1.00  0.00           C  
ATOM    114  C   ASP A  10       1.848   7.774  -1.892  1.00  0.00           C  
ATOM    115  O   ASP A  10       0.627   7.943  -1.934  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.481   8.945   0.258  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.530   9.865   0.869  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       3.313  11.102   0.858  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       4.616   9.377   1.257  1.00  0.00           O  
ATOM    120  H   ASP A  10       1.612  10.539  -1.773  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.771   8.547  -1.354  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       1.476   9.321   0.450  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.571   7.955   0.709  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.496   6.718  -2.400  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.986   5.686  -3.300  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.766   6.309  -4.681  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.072   7.321  -4.824  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.722   4.970  -2.780  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.834   4.080  -1.546  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.480   4.510  -0.367  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.173   2.833  -1.542  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.502   3.693   0.775  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.174   2.027  -0.390  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.851   2.451   0.765  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.507   6.730  -2.310  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.761   4.927  -3.399  1.00  0.00           H  
ATOM    137  HB2 PHE A  11      -0.074   5.690  -2.620  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.369   4.344  -3.594  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       1.957   5.473  -0.299  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.378   2.499  -2.410  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       1.995   4.039   1.672  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.375   1.096  -0.387  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.864   1.839   1.654  1.00  0.00           H  
ATOM    144  N   THR A  12       2.409   5.776  -5.719  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.067   6.180  -7.077  1.00  0.00           C  
ATOM    146  C   THR A  12       0.727   5.537  -7.440  1.00  0.00           C  
ATOM    147  O   THR A  12       0.201   4.675  -6.726  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.183   5.834  -8.080  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.214   4.458  -8.367  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.569   6.289  -7.610  1.00  0.00           C  
ATOM    151  H   THR A  12       2.991   4.947  -5.631  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.937   7.263  -7.108  1.00  0.00           H  
ATOM    153  HB  THR A  12       2.967   6.348  -9.014  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.658   4.022  -7.605  1.00  0.00           H  
ATOM    155 HG21 THR A  12       4.571   7.364  -7.453  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.856   5.803  -6.679  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.312   6.047  -8.366  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.192   5.913  -8.597  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.993   5.303  -9.183  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.843   3.781  -9.348  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.867   3.091  -9.421  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.224   6.025 -10.507  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.561   5.719 -11.175  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.641   6.516 -12.470  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.884   6.121 -13.267  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.769   6.577 -14.661  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.690   6.608  -9.148  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.849   5.496  -8.543  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.174   7.102 -10.334  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.422   5.741 -11.181  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.621   4.660 -11.406  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.381   6.005 -10.522  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.674   7.578 -12.226  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -1.745   6.319 -13.059  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.989   5.035 -13.257  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.765   6.567 -12.803  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -3.092   6.023 -15.179  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -4.645   6.480 -15.162  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -3.493   7.556 -14.695  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.388   3.259  -9.384  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.682   1.843  -9.562  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.738   1.098  -8.231  1.00  0.00           C  
ATOM    183  O   GLU A  14       0.316  -0.052  -8.175  1.00  0.00           O  
ATOM    184  CB  GLU A  14       1.999   1.670 -10.316  1.00  0.00           C  
ATOM    185  CG  GLU A  14       1.837   2.208 -11.740  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.036   1.856 -12.611  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.019   2.633 -12.658  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.989   0.810 -13.300  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.196   3.864  -9.315  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.098   1.399 -10.178  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.791   2.200  -9.790  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.254   0.610 -10.362  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       0.941   1.775 -12.191  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.703   3.288 -11.702  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.178   1.725  -7.136  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.068   1.096  -5.828  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.408   1.046  -5.442  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.885   0.034  -4.943  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.812   1.909  -4.772  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.328   1.801  -4.826  1.00  0.00           C  
ATOM    201  CD  GLU A  15       3.937   2.332  -6.097  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.157   3.559  -6.120  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.246   1.585  -7.041  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.626   2.631  -7.179  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.477   0.080  -5.876  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.537   2.957  -4.872  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.496   1.565  -3.787  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.683   2.474  -4.055  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.651   0.776  -4.652  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.151   2.127  -5.699  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.601   2.147  -5.479  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.289   1.112  -6.382  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.307   0.534  -5.987  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.163   3.577  -5.654  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.682   3.666  -5.427  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.502   4.531  -4.652  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.664   2.912  -6.126  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.775   1.835  -4.450  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.931   3.924  -6.662  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.009   4.704  -5.499  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.207   3.107  -6.201  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.953   3.267  -4.447  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.627   4.157  -3.636  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.444   4.607  -4.878  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.941   5.524  -4.741  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.718   0.815  -7.556  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.182  -0.302  -8.374  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.098  -1.597  -7.568  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.134  -2.224  -7.342  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.443  -0.445  -9.710  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.090  -1.529 -10.554  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.302  -1.509 -10.746  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -2.329  -2.472 -11.065  1.00  0.00           N  
ATOM    234  H   ASN A  17      -1.860   1.299  -7.788  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.228  -0.122  -8.609  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.455   0.490 -10.260  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -1.418  -0.731  -9.538  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -1.315  -2.458 -10.983  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -2.781  -3.189 -11.634  1.00  0.00           H  
ATOM    240  N   TYR A  18      -1.903  -1.967  -7.095  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.706  -3.186  -6.310  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.510  -3.197  -5.025  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.854  -4.264  -4.534  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.243  -3.377  -5.931  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.673  -3.521  -7.114  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.358  -4.408  -8.161  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.842  -2.753  -7.162  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       1.234  -4.559  -9.244  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.711  -2.877  -8.248  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.437  -3.815  -9.271  1.00  0.00           C  
ATOM    251  OH  TYR A  18       3.312  -3.973 -10.293  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.088  -1.399  -7.301  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.012  -4.035  -6.911  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.074  -2.530  -5.324  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.153  -4.274  -5.315  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.540  -5.009  -8.143  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.102  -2.083  -6.354  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.952  -5.252 -10.029  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.589  -2.252  -8.236  1.00  0.00           H  
ATOM    260  HH  TYR A  18       4.000  -3.284 -10.245  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.801  -2.033  -4.458  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.526  -1.950  -3.209  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.956  -2.447  -3.412  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.366  -3.413  -2.770  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.449  -0.516  -2.676  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.421  -0.435  -1.151  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.678  -0.948  -0.463  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.197  -1.088  -0.506  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.378  -1.201  -4.857  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -3.028  -2.623  -2.512  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.537  -0.036  -3.028  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.284   0.072  -3.058  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.344   0.623  -0.951  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.643  -0.719   0.603  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.555  -0.489  -0.914  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.749  -2.027  -0.576  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -1.314  -0.868  -1.104  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.046  -0.681   0.495  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.312  -2.169  -0.416  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.709  -1.827  -4.328  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -7.072  -2.257  -4.622  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.096  -3.630  -5.308  1.00  0.00           C  
ATOM    283  O   PHE A  20      -8.073  -4.364  -5.154  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.779  -1.216  -5.498  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.228   0.049  -4.784  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.456   0.072  -4.095  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.457   1.225  -4.847  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.918   1.267  -3.514  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.918   2.417  -4.269  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -9.151   2.441  -3.603  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.308  -1.072  -4.871  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.618  -2.349  -3.681  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.132  -0.960  -6.335  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.665  -1.680  -5.930  1.00  0.00           H  
ATOM    295  HD1 PHE A  20     -10.057  -0.825  -4.020  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.508   1.233  -5.349  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.866   1.287  -3.000  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.336   3.322  -4.342  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.497   3.367  -3.166  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.046  -3.992  -6.052  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.884  -5.319  -6.640  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.736  -6.360  -5.529  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.327  -7.440  -5.597  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.644  -5.324  -7.551  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.339  -6.616  -8.261  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.071  -7.782  -8.184  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.271  -6.837  -9.096  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.477  -8.678  -8.982  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -3.373  -8.160  -9.538  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.280  -3.339  -6.164  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.762  -5.552  -7.239  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.759  -4.558  -8.317  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.780  -5.082  -6.943  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.861  -7.970  -7.575  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.475  -6.141  -9.364  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -4.835  -9.682  -9.142  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.943  -6.041  -4.511  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.493  -6.978  -3.513  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.561  -7.205  -2.456  1.00  0.00           C  
ATOM    320  O   GLY A  22      -5.849  -8.350  -2.102  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.452  -5.152  -4.526  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.262  -7.914  -4.017  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.588  -6.591  -3.045  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.201  -6.136  -1.986  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.307  -6.233  -1.039  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.484  -6.994  -1.667  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.228  -7.649  -0.939  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.683  -4.816  -0.550  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.930  -4.781   0.346  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.528  -4.203   0.258  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.918  -5.210  -2.297  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.968  -6.809  -0.178  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.874  -4.186  -1.420  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.099  -3.768   0.712  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.809  -5.078  -0.227  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.805  -5.457   1.192  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.348  -4.778   1.169  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.610  -4.188  -0.325  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.773  -3.175   0.519  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.638  -6.989  -2.999  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.746  -7.662  -3.684  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.676  -9.171  -3.471  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.713  -9.829  -3.442  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.743  -7.247  -5.166  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.674  -8.042  -6.095  1.00  0.00           C  
ATOM    346  CD  LYS A  24      -9.955  -9.243  -6.735  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.884 -10.082  -7.619  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.441 -11.493  -7.656  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.884  -6.617  -3.562  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.693  -7.326  -3.262  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.053  -6.204  -5.204  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.737  -7.290  -5.568  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.551  -8.373  -5.540  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.011  -7.373  -6.882  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.118  -8.888  -7.338  1.00  0.00           H  
ATOM    356  HD3 LYS A  24      -9.553  -9.880  -5.951  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.895 -10.050  -7.209  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.901  -9.663  -8.626  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -10.594 -11.912  -6.739  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.971 -12.037  -8.328  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -9.456 -11.563  -7.890  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.468  -9.722  -3.378  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.247 -11.138  -3.154  1.00  0.00           C  
ATOM    364  C   THR A  25      -8.036 -11.368  -1.652  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.835 -12.051  -1.019  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.167 -11.620  -4.147  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.037 -13.024  -4.225  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.794 -10.966  -3.965  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.656  -9.124  -3.397  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.156 -11.676  -3.415  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.511 -11.308  -5.134  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.061 -13.428  -3.327  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.122 -11.310  -4.750  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.895  -9.879  -4.048  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.363 -11.239  -3.000  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.995 -10.780  -1.056  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.543 -11.132   0.287  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.439 -10.576   1.390  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.400 -11.102   2.506  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.110 -10.616   0.524  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.065 -11.732   0.462  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.480 -12.222  -1.173  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.773 -11.602  -1.105  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.434 -10.124  -1.583  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.556 -12.220   0.380  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -4.851  -9.822  -0.173  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.051 -10.177   1.519  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.200 -11.383   1.007  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.452 -12.613   0.973  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.150 -12.275  -0.515  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.388 -11.540  -2.122  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.750 -10.600  -0.671  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.186  -9.502   1.131  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.727  -8.672   2.193  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.601  -7.885   2.868  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.605  -7.531   2.239  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.215  -9.119   0.196  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.448  -7.974   1.766  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.233  -9.300   2.926  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.786  -7.577   4.149  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.913  -6.787   5.023  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.580  -7.466   5.393  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.884  -6.942   6.271  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.690  -6.434   6.310  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -8.062  -7.674   7.122  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -7.297  -8.166   7.949  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.253  -8.206   6.900  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.551  -8.065   4.601  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.664  -5.853   4.512  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.085  -5.776   6.933  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -8.589  -5.878   6.051  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.899  -7.801   6.226  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -9.398  -9.172   7.194  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.189  -8.601   4.795  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.869  -9.172   5.059  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.804  -8.288   4.396  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.430  -8.487   3.237  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.780 -10.604   4.504  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.633 -11.616   5.217  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.700 -11.804   6.579  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.445 -12.546   4.622  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.560 -12.807   6.799  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.041 -13.296   5.642  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.795  -9.025   4.107  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.696  -9.203   6.135  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.044 -10.599   3.449  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.748 -10.936   4.573  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -4.196 -11.306   7.310  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.594 -12.678   3.558  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.825 -13.163   7.781  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.209  -7.390   5.181  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.340  -6.360   4.638  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.059  -6.896   4.371  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.576  -6.658   3.287  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.320  -5.139   5.556  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.623  -4.419   5.682  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.261  -4.172   6.843  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.452  -3.829   4.639  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.460  -3.536   6.592  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.617  -3.274   5.249  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.335  -3.689   3.240  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.618  -2.630   4.508  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.303  -3.005   2.499  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.455  -2.494   3.120  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.630  -7.227   6.085  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.752  -6.046   3.678  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.005  -5.451   6.551  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.589  -4.433   5.166  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -2.885  -4.469   7.812  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.140  -3.336   7.312  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.492  -4.082   2.695  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.500  -2.240   4.993  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.133  -2.902   1.443  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.216  -2.008   2.529  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.665  -7.642   5.306  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.990  -8.246   5.106  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.992  -9.086   3.836  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.940  -9.020   3.062  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.425  -9.125   6.296  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.390  -8.409   7.230  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       2.989  -7.579   8.042  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       4.678  -8.689   7.113  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.187  -7.783   6.191  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.721  -7.450   4.966  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.559  -9.481   6.854  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.927 -10.016   5.911  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       4.948  -9.433   6.476  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       5.338  -8.405   7.837  1.00  0.00           H  
ATOM    469  N   SER A  32       0.915  -9.840   3.618  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.746 -10.670   2.447  1.00  0.00           C  
ATOM    471  C   SER A  32       0.818  -9.827   1.175  1.00  0.00           C  
ATOM    472  O   SER A  32       1.636 -10.123   0.314  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.565 -11.445   2.585  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.442 -12.720   1.997  1.00  0.00           O  
ATOM    475  H   SER A  32       0.172  -9.819   4.298  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.578 -11.373   2.425  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -0.785 -11.592   3.642  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -1.384 -10.888   2.130  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.339 -13.142   2.397  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.018  -8.763   1.058  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.033  -7.832  -0.071  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.446  -7.268  -0.254  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.943  -7.250  -1.379  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.036  -6.730   0.148  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.444  -7.344  -0.021  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.859  -5.534  -0.813  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.570  -6.507   0.590  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.599  -8.547   1.823  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.219  -8.386  -0.977  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.942  -6.355   1.168  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.644  -7.482  -1.080  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.484  -8.325   0.452  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -0.894  -5.869  -1.850  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.640  -4.792  -0.654  1.00  0.00           H  
ATOM    495 HG23 ILE A  33       0.105  -5.048  -0.640  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.381  -6.353   1.652  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.645  -5.545   0.087  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.509  -7.047   0.472  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.094  -6.842   0.836  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.409  -6.207   0.833  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.506  -7.116   0.266  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.587  -6.625  -0.060  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.791  -5.798   2.274  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.370  -4.380   2.506  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.532  -4.457   3.503  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.837  -3.609   1.267  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.617  -6.899   1.728  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.310  -5.333   0.191  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.916  -5.903   2.907  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.492  -6.538   2.663  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.588  -3.778   2.968  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.186  -4.910   4.430  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.337  -5.064   3.087  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.917  -3.460   3.715  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.589  -4.179   0.724  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       3.989  -3.399   0.617  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.266  -2.656   1.564  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.252  -8.420   0.164  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.136  -9.385  -0.481  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.557  -9.910  -1.795  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.319 -10.258  -2.697  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.399 -10.545   0.481  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.938 -10.175   1.829  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.862  -9.222   2.080  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.615 -10.764   3.121  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.153  -9.204   3.428  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.430 -10.152   4.117  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.734 -11.779   3.542  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.423 -10.571   5.458  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.715 -12.211   4.885  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.565 -11.619   5.837  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.392  -8.744   0.591  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.090  -8.909  -0.715  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.466 -11.091   0.625  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.108 -11.229   0.010  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.314  -8.588   1.329  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.877  -8.610   3.822  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.094 -12.215   2.786  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.085 -10.114   6.184  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.067 -13.021   5.193  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.560 -11.983   6.858  1.00  0.00           H  
ATOM    542  N   SER A  36       3.232  -9.979  -1.935  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.600 -10.471  -3.153  1.00  0.00           C  
ATOM    544  C   SER A  36       2.904  -9.577  -4.363  1.00  0.00           C  
ATOM    545  O   SER A  36       2.873 -10.069  -5.498  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.085 -10.579  -2.952  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.561 -11.700  -3.641  1.00  0.00           O  
ATOM    548  H   SER A  36       2.649  -9.755  -1.127  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.999 -11.467  -3.345  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.844 -10.667  -1.899  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.606  -9.676  -3.312  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.962 -12.499  -3.219  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.181  -8.288  -4.150  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.379  -7.300  -5.203  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.597  -6.438  -4.887  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.935  -6.292  -3.707  1.00  0.00           O  
ATOM    557  CB  PHE A  37       2.141  -6.404  -5.293  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.839  -7.125  -5.558  1.00  0.00           C  
ATOM    559  CD1 PHE A  37       0.436  -7.388  -6.878  1.00  0.00           C  
ATOM    560  CD2 PHE A  37       0.023  -7.525  -4.484  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -0.813  -7.981  -7.124  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.211  -8.144  -4.731  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.654  -8.331  -6.052  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.231  -7.937  -3.200  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.532  -7.801  -6.156  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       2.046  -5.849  -4.362  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.299  -5.672  -6.084  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       1.075  -7.112  -7.707  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.349  -7.382  -3.462  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.117  -8.169  -8.143  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.806  -8.476  -3.894  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.618  -8.782  -6.246  1.00  0.00           H  
ATOM    573  N   PRO A  38       5.236  -5.816  -5.894  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.268  -4.832  -5.637  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.607  -3.564  -5.094  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.582  -3.108  -5.597  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.958  -4.602  -6.982  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.855  -4.867  -8.001  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.964  -5.916  -7.325  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.993  -5.222  -4.920  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.362  -3.593  -7.072  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.749  -5.338  -7.112  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.286  -3.953  -8.160  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.268  -5.220  -8.944  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.920  -5.704  -7.552  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       5.216  -6.915  -7.677  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.225  -2.958  -4.091  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.882  -1.649  -3.566  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.203  -0.879  -3.454  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.244  -1.342  -3.929  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.104  -1.795  -2.241  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.646  -2.211  -2.391  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.669  -1.241  -2.690  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.244  -3.550  -2.219  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.312  -1.593  -2.803  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.895  -3.905  -2.362  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.923  -2.931  -2.639  1.00  0.00           C  
ATOM    598  H   PHE A  39       7.114  -3.325  -3.773  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.251  -1.125  -4.288  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.618  -2.509  -1.598  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.109  -0.839  -1.721  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       2.962  -0.218  -2.847  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.945  -4.336  -1.991  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.566  -0.849  -3.040  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.619  -4.943  -2.276  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.114  -3.215  -2.749  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.177   0.324  -2.888  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.377   1.140  -2.733  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.311   0.552  -1.661  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.938  -0.384  -0.947  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.948   2.581  -2.429  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.325   3.222  -3.682  1.00  0.00           C  
ATOM    613  CD  GLN A  40       6.731   4.590  -3.401  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.143   5.302  -2.491  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.738   5.009  -4.165  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.321   0.647  -2.470  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.922   1.134  -3.676  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.226   2.580  -1.613  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.812   3.173  -2.127  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.089   3.328  -4.453  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.530   2.583  -4.067  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.442   4.486  -4.993  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.420   5.958  -3.986  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.522   1.100  -1.527  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.434   0.757  -0.438  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.888   1.273   0.893  1.00  0.00           C  
ATOM    627  O   LYS A  41       9.978   2.108   0.925  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.843   1.330  -0.712  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.962   0.286  -0.543  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.257  -0.498  -1.831  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.080  -1.361  -2.303  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      13.228  -1.766  -3.712  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.776   1.850  -2.166  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.474  -0.331  -0.375  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.900   1.761  -1.714  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.031   2.145  -0.011  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.877   0.812  -0.271  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.724  -0.397   0.273  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.533   0.214  -2.610  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      15.116  -1.146  -1.655  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      12.995  -2.242  -1.666  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      12.155  -0.788  -2.232  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      14.130  -2.197  -3.889  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      12.474  -2.408  -3.963  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      13.098  -0.946  -4.294  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.454   0.770   1.991  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.180   1.204   3.358  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.748   0.975   3.847  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.462   1.271   5.008  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.223   0.125   1.888  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.859   0.680   4.029  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.391   2.269   3.431  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.843   0.467   2.998  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.440   0.300   3.349  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.296  -0.685   4.496  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.126  -1.576   4.684  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.607  -0.197   2.154  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.507   0.741   0.945  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.840   2.094   1.212  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.828   3.086   1.662  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.026   4.327   1.201  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.239   4.887   0.287  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.058   5.009   1.675  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.141   0.228   2.065  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.064   1.259   3.689  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.031  -1.144   1.816  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.590  -0.395   2.498  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.498   0.916   0.539  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.924   0.226   0.186  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.397   2.426   0.278  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.042   1.982   1.949  1.00  0.00           H  
ATOM    672  HE  ARG A  43       7.451   2.765   2.395  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       5.487   4.378  -0.177  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       6.376   5.838  -0.048  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       8.668   4.602   2.382  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       8.203   5.995   1.479  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.178  -0.588   5.199  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.705  -1.554   6.179  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.342  -2.043   5.718  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.696  -1.387   4.901  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.586  -0.858   7.538  1.00  0.00           C  
ATOM    682  CG  ARG A  44       6.907  -0.321   8.099  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.634   0.691   9.216  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.889   1.242   9.744  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.545   0.869  10.845  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.061  -0.095  11.623  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.685   1.470  11.161  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.567   0.196   4.974  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.398  -2.394   6.246  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       4.890  -0.027   7.418  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.173  -1.564   8.260  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.482  -1.159   8.490  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.480   0.179   7.318  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.049   1.517   8.808  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.051   0.223  10.009  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.282   1.998   9.178  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.213  -0.586  11.377  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.509  -0.386  12.483  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.043   2.231  10.591  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.238   1.244  11.988  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.833  -3.126   6.307  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.448  -3.519   6.069  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.483  -2.405   6.501  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.502  -2.135   5.815  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.154  -4.812   6.819  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.378  -3.667   6.969  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.320  -3.703   5.000  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.838  -5.586   6.477  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.253  -4.660   7.894  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       1.141  -5.129   6.615  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.798  -1.703   7.595  1.00  0.00           N  
ATOM    712  CA  VAL A  46       0.938  -0.661   8.164  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.742   0.500   7.221  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.245   1.216   7.324  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.508  -0.113   9.480  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.616  -1.285  10.428  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.897   0.531   9.375  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.626  -1.958   8.113  1.00  0.00           H  
ATOM    719  HA  VAL A  46      -0.042  -1.101   8.360  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.810   0.612   9.896  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.339  -1.985  10.016  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.951  -0.930  11.396  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       0.635  -1.748  10.500  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.646  -0.235   9.228  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       2.947   1.253   8.554  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.121   1.044  10.310  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.685   0.697   6.318  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.598   1.752   5.312  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.436   1.457   4.378  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.344   2.356   4.057  1.00  0.00           O  
ATOM    731  CB  ASP A  47       2.883   1.856   4.496  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.076   2.349   5.299  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.902   3.058   6.315  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.207   2.031   4.887  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.458   0.048   6.412  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.414   2.709   5.798  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.110   0.876   4.089  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.722   2.542   3.664  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.289   0.186   3.985  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.846  -0.285   3.206  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.122  -0.087   4.018  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.131   0.302   3.443  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.716  -1.762   2.790  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.628  -2.168   2.162  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.702  -3.687   2.042  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.899  -1.547   0.793  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.924  -0.509   4.361  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.911   0.322   2.304  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.916  -2.387   3.657  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.512  -1.994   2.088  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.422  -1.843   2.818  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.735  -4.125   3.038  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.170  -4.064   1.513  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.598  -3.980   1.496  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       1.916  -1.795   0.482  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.213  -1.956   0.055  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.792  -0.466   0.847  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.090  -0.274   5.340  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.242   0.003   6.177  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.542   1.507   6.173  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.707   1.885   6.072  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.009  -0.534   7.597  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.227  -0.557   5.778  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.096  -0.519   5.741  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.946  -0.529   8.150  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.633  -1.556   7.553  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.297   0.086   8.134  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.517   2.362   6.292  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.648   3.807   6.462  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.195   4.490   5.212  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.176   5.230   5.287  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.306   4.468   6.860  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.375   5.397   8.053  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.343   5.626   8.934  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.446   6.131   8.485  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.782   6.453   9.893  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.061   6.788   9.664  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.596   1.958   6.444  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.366   3.930   7.264  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.569   3.701   7.081  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.899   5.035   6.022  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.583   5.204   8.879  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.418   6.159   8.011  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.187   6.794  10.732  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.543   4.294   4.062  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.971   4.894   2.805  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.395   4.450   2.490  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.242   5.290   2.219  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -1.938   4.538   1.721  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.338   4.895   0.286  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.688   6.374   0.216  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.466   6.938  -1.191  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.662   8.398  -1.226  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.755   3.648   4.040  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.008   5.976   2.927  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -0.996   5.032   1.956  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -1.721   3.486   1.752  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.493   4.692  -0.366  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.183   4.292  -0.041  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.725   6.493   0.516  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -2.063   6.883   0.944  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.444   6.721  -1.508  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.162   6.459  -1.882  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.534   8.664  -0.776  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -1.914   8.876  -0.727  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -2.685   8.749  -2.176  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.669   3.158   2.602  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -5.982   2.564   2.422  1.00  0.00           C  
ATOM    809  C   TYR A  52      -6.985   3.234   3.330  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.031   3.635   2.852  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -5.982   1.064   2.700  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.297   0.408   2.342  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.643   0.249   0.988  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.175  -0.032   3.349  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.839  -0.393   0.632  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.388  -0.649   3.001  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.716  -0.844   1.641  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -10.896  -1.416   1.291  1.00  0.00           O  
ATOM    819  H   TYR A  52      -3.849   2.581   2.640  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.289   2.726   1.392  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.203   0.600   2.111  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.756   0.878   3.751  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.998   0.627   0.210  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -7.931   0.100   4.393  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.100  -0.516  -0.412  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.071  -0.961   3.778  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.501  -1.523   2.049  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.660   3.392   4.612  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.511   4.097   5.566  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.900   5.478   5.032  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.069   5.855   5.049  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -6.843   4.210   6.936  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.828   4.593   8.008  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -8.137   5.862   8.449  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.582   3.711   8.726  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -9.034   5.736   9.444  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.340   4.445   9.639  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.797   2.946   4.909  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.411   3.505   5.702  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.415   3.246   7.202  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.036   4.939   6.902  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -7.781   6.750   8.107  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -8.560   2.637   8.615  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -9.452   6.556  10.015  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.926   6.236   4.528  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.178   7.554   3.951  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.994   7.433   2.657  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.799   8.315   2.367  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.846   8.307   3.763  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.052   8.445   5.085  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.940   9.880   5.606  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.842  10.625   4.969  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.375  11.802   5.399  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.008  12.483   6.349  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.255  12.291   4.882  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.982   5.863   4.524  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.795   8.114   4.654  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.231   7.775   3.037  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.054   9.294   3.349  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.527   7.863   5.875  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.051   8.034   4.948  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.881  10.403   5.459  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.743   9.830   6.679  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.330  10.132   4.250  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.878  12.143   6.757  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.675  13.384   6.685  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.712  11.733   4.220  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -1.829  13.134   5.248  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.840   6.343   1.896  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.640   6.084   0.699  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.092   5.717   1.040  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.982   6.190   0.336  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.992   5.003  -0.191  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.679   5.461  -0.859  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.877   4.265  -1.384  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.942   6.427  -2.018  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.130   5.661   2.166  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.676   7.011   0.128  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.815   4.109   0.401  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.697   4.727  -0.975  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.062   5.976  -0.128  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.481   3.687  -2.083  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.972   4.613  -1.881  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.586   3.628  -0.550  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.417   7.329  -1.638  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.002   6.717  -2.486  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.588   5.959  -2.762  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.367   4.902   2.067  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.733   4.529   2.480  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.437   5.646   3.248  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.660   5.588   3.367  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.785   3.219   3.310  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -10.913   3.267   4.578  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.427   2.033   2.407  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.115   2.136   5.588  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.589   4.498   2.574  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.325   4.366   1.577  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.816   3.072   3.633  1.00  0.00           H  
ATOM    899 HG12 ILE A  56      -9.881   3.237   4.271  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.093   4.202   5.105  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.096   2.041   1.549  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -10.390   2.099   2.073  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.580   1.100   2.945  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -10.421   2.284   6.414  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.130   2.161   5.977  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -10.913   1.169   5.128  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL       9
ATOM     66  N   ARG A   8      -2.103  11.021  -3.013  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.083  11.202  -1.984  1.00  0.00           C  
ATOM     68  C   ARG A   8       0.303  10.905  -2.537  1.00  0.00           C  
ATOM     69  O   ARG A   8       0.431  10.191  -3.536  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.355  10.288  -0.791  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.608  10.639   0.014  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -2.618   9.839   1.324  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -1.748  10.444   2.350  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -0.508  10.103   2.727  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.139   9.068   2.201  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       0.109  10.831   3.644  1.00  0.00           N  
ATOM     77  H   ARG A   8      -2.005  10.237  -3.646  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.104  12.230  -1.633  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.455   9.272  -1.159  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.493  10.339  -0.128  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.633  11.706   0.235  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -3.492  10.378  -0.570  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.637   9.846   1.706  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.325   8.810   1.124  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.148  11.288   2.771  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -0.258   8.517   1.446  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       1.061   8.801   2.549  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -0.351  11.630   4.081  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       1.101  10.735   3.840  1.00  0.00           H  
ATOM     90  N   LYS A   9       1.326  11.383  -1.823  1.00  0.00           N  
ATOM     91  CA  LYS A   9       2.712  10.962  -2.005  1.00  0.00           C  
ATOM     92  C   LYS A   9       2.906   9.526  -1.503  1.00  0.00           C  
ATOM     93  O   LYS A   9       1.935   8.812  -1.238  1.00  0.00           O  
ATOM     94  CB  LYS A   9       3.673  11.986  -1.385  1.00  0.00           C  
ATOM     95  CG  LYS A   9       3.609  12.114   0.147  1.00  0.00           C  
ATOM     96  CD  LYS A   9       4.738  13.014   0.675  1.00  0.00           C  
ATOM     97  CE  LYS A   9       4.583  14.436   0.138  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       5.726  15.308   0.475  1.00  0.00           N  
ATOM     99  H   LYS A   9       1.109  11.987  -1.042  1.00  0.00           H  
ATOM    100  HA  LYS A   9       2.914  10.968  -3.075  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       4.689  11.720  -1.677  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       3.450  12.951  -1.837  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       2.646  12.531   0.443  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       3.715  11.127   0.596  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       4.707  13.034   1.764  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       5.698  12.607   0.361  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       4.484  14.378  -0.946  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       3.665  14.863   0.538  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       5.785  15.482   1.473  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       6.603  14.910   0.151  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       5.614  16.218   0.038  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.151   9.090  -1.344  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.577   7.698  -1.233  1.00  0.00           C  
ATOM    114  C   ASP A  10       4.100   6.952  -2.473  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.730   7.099  -3.519  1.00  0.00           O  
ATOM    116  CB  ASP A  10       4.190   7.018   0.102  1.00  0.00           C  
ATOM    117  CG  ASP A  10       4.931   7.551   1.325  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       5.903   8.318   1.181  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       4.551   7.202   2.469  1.00  0.00           O  
ATOM    120  H   ASP A  10       4.918   9.747  -1.463  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.667   7.695  -1.278  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       3.121   7.112   0.270  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       4.418   5.953   0.027  1.00  0.00           H  
ATOM    124  N   PHE A  11       3.019   6.175  -2.389  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.616   5.225  -3.424  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.383   5.911  -4.765  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.747   6.972  -4.833  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.353   4.477  -2.984  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.494   3.507  -1.828  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.714   3.299  -1.151  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.362   2.768  -1.447  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.769   2.424  -0.056  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.417   1.900  -0.347  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.616   1.753   0.375  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.513   6.157  -1.518  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.418   4.500  -3.561  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.574   5.199  -2.734  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.980   3.911  -3.834  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       3.629   3.777  -1.467  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.551   2.847  -2.017  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       3.708   2.242   0.434  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.465   1.332  -0.092  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.679   1.095   1.230  1.00  0.00           H  
ATOM    144  N   THR A  12       2.901   5.314  -5.830  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.571   5.677  -7.199  1.00  0.00           C  
ATOM    146  C   THR A  12       1.146   5.207  -7.521  1.00  0.00           C  
ATOM    147  O   THR A  12       0.548   4.422  -6.781  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.611   5.019  -8.121  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.644   3.628  -7.859  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.996   5.631  -7.884  1.00  0.00           C  
ATOM    151  H   THR A  12       3.441   4.454  -5.733  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.616   6.762  -7.322  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.329   5.181  -9.161  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.383   3.221  -8.349  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.724   5.162  -8.544  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.967   6.701  -8.095  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.313   5.481  -6.850  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.611   5.626  -8.670  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.639   5.096  -9.209  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.560   3.570  -9.377  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.587   2.896  -9.335  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.946   5.799 -10.534  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.424   5.626 -10.909  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.646   5.968 -12.376  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.933   5.301 -12.867  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.107   5.396 -14.328  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.137   6.261  -9.263  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.464   5.330  -8.540  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.752   6.870 -10.447  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.303   5.377 -11.310  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.727   4.596 -10.752  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.047   6.266 -10.285  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.691   7.049 -12.482  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -1.806   5.574 -12.940  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.890   4.246 -12.593  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.787   5.744 -12.365  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -4.203   6.356 -14.624  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.291   4.998 -14.788  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -4.927   4.873 -14.624  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.630   3.008  -9.592  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.815   1.568  -9.668  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.589   0.954  -8.288  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.286   0.109  -8.140  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.220   1.231 -10.184  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.400   1.583 -11.660  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.385   0.907 -12.573  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.166  -0.328 -12.475  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       0.746   1.631 -13.366  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.456   3.582  -9.629  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.064   1.167 -10.355  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.963   1.772  -9.601  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.403   0.170 -10.050  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.283   2.662 -11.757  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.400   1.290 -11.975  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.322   1.405  -7.265  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.234   0.849  -5.914  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.183   0.974  -5.353  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.641   0.088  -4.637  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.238   1.557  -4.994  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.662   1.080  -5.289  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.683   1.943  -4.560  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.915   3.091  -5.012  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.273   1.466  -3.567  1.00  0.00           O  
ATOM    204  H   GLU A  15       2.017   2.123  -7.438  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.485  -0.212  -5.958  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       2.180   2.627  -5.178  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       2.001   1.372  -3.938  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.763   0.041  -4.979  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.863   1.138  -6.360  1.00  0.00           H  
ATOM    210  N   VAL A  16      -0.902   2.045  -5.689  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.295   2.224  -5.293  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.192   1.188  -5.964  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.095   0.671  -5.304  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.708   3.677  -5.600  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.204   4.007  -5.463  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -1.944   4.562  -4.613  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.459   2.746  -6.278  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.362   2.039  -4.218  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.407   3.927  -6.616  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.511   3.984  -4.424  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.391   5.014  -5.840  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.815   3.307  -6.033  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -0.901   4.597  -4.904  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.354   5.570  -4.636  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.013   4.105  -3.626  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.958   0.875  -7.238  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.690  -0.184  -7.926  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.365  -1.525  -7.283  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.278  -2.296  -7.011  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.376  -0.227  -9.428  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.056   0.881 -10.218  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.469   1.911  -9.692  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.167   0.734 -11.525  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.165   1.303  -7.702  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.759  -0.008  -7.807  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.300  -0.184  -9.593  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.732  -1.181  -9.811  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.929  -0.131 -12.012  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.632   1.475 -12.036  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.090  -1.804  -7.004  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.642  -3.044  -6.374  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.274  -3.212  -5.005  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.690  -4.314  -4.654  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.112  -3.045  -6.271  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.633  -2.938  -7.591  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.009  -3.227  -8.811  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.967  -2.495  -7.611  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.628  -3.014 -10.034  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.613  -2.262  -8.835  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.934  -2.485 -10.054  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.532  -2.197 -11.238  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.379  -1.121  -7.249  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -1.965  -3.895  -6.973  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.197  -2.219  -5.629  1.00  0.00           H  
ATOM    255  HB3 TYR A  18       0.191  -3.955  -5.766  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.024  -3.565  -8.847  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.495  -2.279  -6.690  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.088  -3.259 -10.936  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.617  -1.861  -8.822  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.986  -1.561 -11.753  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.423  -2.111  -4.272  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.162  -2.062  -3.030  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.571  -2.617  -3.259  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.987  -3.556  -2.584  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.207  -0.607  -2.522  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.363  -0.448  -1.010  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.629  -1.070  -0.464  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.189  -1.032  -0.253  1.00  0.00           C  
ATOM    269  H   LEU A  19      -1.977  -1.262  -4.606  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.635  -2.696  -2.321  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.319  -0.045  -2.822  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.056  -0.125  -2.986  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.396   0.614  -0.776  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.722  -0.784   0.578  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.483  -0.733  -1.046  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.554  -2.150  -0.513  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -1.267  -0.716  -0.742  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.242  -0.638   0.755  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.237  -2.124  -0.205  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.318  -2.035  -4.201  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.702  -2.408  -4.451  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.831  -3.800  -5.074  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.837  -4.463  -4.830  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.379  -1.340  -5.322  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.704  -0.060  -4.575  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.605  -0.100  -3.495  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.146   1.173  -4.963  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -8.954   1.079  -2.817  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.473   2.349  -4.266  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.390   2.304  -3.200  1.00  0.00           C  
ATOM    291  H   PHE A  20      -4.905  -1.309  -4.774  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.220  -2.450  -3.492  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.754  -1.123  -6.189  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.321  -1.747  -5.687  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.064  -1.035  -3.204  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.474   1.225  -5.808  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.673   1.053  -2.011  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.042   3.291  -4.575  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.686   3.203  -2.674  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.857  -4.270  -5.854  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.798  -5.641  -6.331  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.699  -6.562  -5.118  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.590  -7.380  -4.886  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.604  -5.819  -7.284  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.674  -5.007  -8.553  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.819  -4.544  -9.162  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.611  -4.618  -9.322  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.455  -3.849 -10.247  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.122  -3.905 -10.413  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.080  -3.664  -6.093  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.722  -5.873  -6.857  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.687  -5.557  -6.759  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.535  -6.867  -7.555  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.775  -4.764  -8.894  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.574  -4.872  -9.152  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.148  -3.351 -10.911  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.655  -6.361  -4.313  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.387  -7.068  -3.081  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.622  -7.151  -2.199  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.107  -8.246  -1.933  1.00  0.00           O  
ATOM    321  H   GLY A  22      -3.995  -5.623  -4.550  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.041  -8.074  -3.312  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.601  -6.531  -2.554  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.173  -6.017  -1.772  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.299  -5.973  -0.839  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.562  -6.617  -1.423  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.463  -7.003  -0.675  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.531  -4.511  -0.401  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.795  -4.322   0.443  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.362  -4.020   0.453  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.740  -5.135  -2.039  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.024  -6.552   0.043  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.604  -3.874  -1.284  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.883  -5.132   1.162  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.771  -3.376   0.979  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.660  -4.344  -0.209  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.322  -4.571   1.387  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.420  -4.154  -0.067  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.487  -2.962   0.674  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.674  -6.764  -2.743  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.828  -7.428  -3.327  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.691  -8.935  -3.158  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.689  -9.584  -2.861  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.991  -6.955  -4.774  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -11.238  -7.476  -5.497  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -11.054  -8.902  -6.030  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.834  -9.142  -7.320  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -11.218  -8.496  -8.494  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.891  -6.528  -3.341  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.722  -7.119  -2.781  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.086  -5.874  -4.729  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -9.102  -7.186  -5.359  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -12.100  -7.435  -4.832  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.443  -6.806  -6.329  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.999  -9.124  -6.202  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -11.437  -9.596  -5.282  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.888 -10.218  -7.500  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -12.847  -8.760  -7.188  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -11.791  -8.672  -9.313  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -11.128  -7.491  -8.371  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -10.303  -8.887  -8.698  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.499  -9.505  -3.339  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.291 -10.948  -3.292  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.817 -11.444  -1.917  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.976 -12.625  -1.612  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.390 -11.349  -4.476  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.358 -12.750  -4.655  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.960 -10.814  -4.369  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.686  -8.929  -3.522  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.258 -11.421  -3.467  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.832 -10.921  -5.376  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -8.228 -13.108  -4.388  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.416 -11.039  -5.287  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.978  -9.732  -4.227  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.443 -11.284  -3.534  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.264 -10.576  -1.065  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.703 -10.917   0.243  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.435 -10.229   1.399  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.022 -10.394   2.545  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.216 -10.536   0.330  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.279 -11.150  -0.710  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.609 -11.280  -0.020  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.529 -11.127  -1.456  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.096  -9.630  -1.386  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.783 -11.991   0.395  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.116  -9.451   0.291  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.862 -10.854   1.310  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.624 -12.148  -0.982  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.270 -10.520  -1.598  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.654 -10.139  -1.899  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -0.497 -11.242  -1.113  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.754 -11.902  -2.188  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.470  -9.429   1.121  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.179  -8.624   2.104  1.00  0.00           C  
ATOM    395  C   GLY A  27      -8.228  -7.770   2.934  1.00  0.00           C  
ATOM    396  O   GLY A  27      -7.762  -6.734   2.464  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.764  -9.327   0.162  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.873  -7.965   1.585  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.755  -9.264   2.764  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.955  -8.159   4.177  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.276  -7.301   5.152  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.905  -7.888   5.523  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.308  -7.456   6.519  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.161  -7.018   6.385  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.504  -6.369   6.054  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.273  -6.873   5.237  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.845  -5.240   6.642  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.259  -9.085   4.469  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.103  -6.327   4.692  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -8.342  -7.946   6.924  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.612  -6.340   7.042  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.250  -4.784   7.334  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.775  -4.867   6.488  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.409  -8.888   4.773  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.060  -9.420   4.946  1.00  0.00           C  
ATOM    416  C   HIS A  29      -3.051  -8.448   4.314  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.738  -8.530   3.125  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.970 -10.839   4.341  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -3.591 -11.876   5.361  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -2.336 -12.410   5.534  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.415 -12.422   6.307  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -2.383 -13.235   6.589  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -3.634 -13.294   7.078  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.937  -9.198   3.963  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.853  -9.505   6.010  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.917 -11.128   3.893  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -3.234 -10.875   3.541  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -1.527 -12.267   4.931  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.469 -12.207   6.436  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -1.544 -13.811   6.958  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.439  -7.589   5.132  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.593  -6.514   4.628  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.197  -7.025   4.305  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.340  -6.722   3.245  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.527  -5.378   5.652  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.830  -4.694   5.900  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.527  -4.692   7.059  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.636  -3.956   4.940  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.710  -4.003   6.876  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.854  -3.576   5.574  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.478  -3.609   3.581  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.881  -2.919   4.882  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.482  -2.918   2.890  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.690  -2.583   3.531  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.721  -7.565   6.103  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -2.035  -6.131   3.705  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.149  -5.775   6.589  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.822  -4.632   5.290  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.226  -5.173   7.983  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.379  -3.827   7.626  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.586  -3.890   3.039  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.807  -2.678   5.389  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.302  -2.686   1.850  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.477  -2.073   2.991  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.398  -7.800   5.214  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.769  -8.296   5.090  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.937  -9.034   3.765  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.892  -8.796   3.037  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.115  -9.215   6.273  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.109  -8.482   7.606  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       1.054  -8.065   8.077  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.249  -8.294   8.243  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.104  -7.972   6.073  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.454  -7.447   5.089  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.408 -10.044   6.321  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       3.099  -9.639   6.099  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       4.104  -8.709   7.903  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       3.237  -7.876   9.163  1.00  0.00           H  
ATOM    469  N   SER A  32       0.965  -9.883   3.441  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.879 -10.650   2.214  1.00  0.00           C  
ATOM    471  C   SER A  32       0.893  -9.749   0.979  1.00  0.00           C  
ATOM    472  O   SER A  32       1.694  -9.969   0.080  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.357 -11.547   2.341  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.290 -12.244   3.579  1.00  0.00           O  
ATOM    475  H   SER A  32       0.214 -10.038   4.095  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.755 -11.284   2.122  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.261 -10.933   2.336  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.378 -12.252   1.509  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.542 -12.763   3.572  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.083  -8.694   0.930  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.041  -7.732  -0.172  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.411  -7.079  -0.346  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.889  -6.973  -1.474  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.079  -6.700   0.093  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.438  -7.414  -0.036  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.010  -5.451  -0.814  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.600  -6.526   0.397  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.502  -8.506   1.722  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.193  -8.263  -1.096  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.987  -6.348   1.119  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.587  -7.756  -1.058  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.452  -8.295   0.601  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.109  -5.729  -1.864  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.790  -4.734  -0.545  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.055  -4.943  -0.672  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -4.501  -7.131   0.492  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.364  -6.071   1.356  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.764  -5.741  -0.337  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.032  -6.664   0.763  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.291  -5.924   0.805  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.426  -6.659   0.100  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.408  -6.042  -0.308  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.663  -5.698   2.284  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.424  -4.411   2.675  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.716  -4.756   3.427  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.725  -3.409   1.557  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.563  -6.807   1.652  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.119  -4.979   0.296  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.754  -5.721   2.873  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.227  -6.569   2.619  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.781  -3.883   3.375  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.467  -5.358   4.306  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.382  -5.309   2.762  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.210  -3.839   3.752  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.423  -3.823   0.833  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       3.805  -3.117   1.053  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.155  -2.513   1.994  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.310  -7.980  -0.006  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.296  -8.821  -0.658  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.738  -9.425  -1.946  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.519  -9.673  -2.866  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.755  -9.908   0.318  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.974  -9.494   1.748  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.438  -8.304   2.202  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.645 -10.264   2.938  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.421  -8.293   3.586  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.924  -9.474   4.090  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.104 -11.546   3.149  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.689  -9.943   5.392  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.893 -12.035   4.451  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.193 -11.244   5.569  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.509  -8.403   0.448  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.163  -8.214  -0.922  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.994 -10.690   0.324  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.670 -10.355  -0.069  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.712  -7.465   1.572  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       6.662  -7.491   4.165  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.852 -12.144   2.282  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       5.893  -9.318   6.249  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.493 -13.026   4.605  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.022 -11.644   6.558  1.00  0.00           H  
ATOM    542  N   SER A  36       3.425  -9.662  -2.039  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.820 -10.258  -3.223  1.00  0.00           C  
ATOM    544  C   SER A  36       2.861  -9.312  -4.425  1.00  0.00           C  
ATOM    545  O   SER A  36       2.792  -9.779  -5.563  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.398 -10.721  -2.907  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.901 -11.639  -3.864  1.00  0.00           O  
ATOM    548  H   SER A  36       2.827  -9.501  -1.225  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.388 -11.146  -3.459  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.424 -11.245  -1.956  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.736  -9.859  -2.832  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.535 -11.146  -4.630  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.982  -8.004  -4.202  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.064  -7.005  -5.255  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.373  -6.230  -5.091  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.917  -6.172  -3.986  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.845  -6.078  -5.176  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.509  -6.732  -5.485  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.141  -7.505  -4.502  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.104  -6.545  -6.743  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.380  -8.107  -4.777  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.342  -7.154  -7.015  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.978  -7.938  -6.037  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.081  -7.663  -3.252  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.065  -7.498  -6.226  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.802  -5.654  -4.177  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.999  -5.250  -5.865  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.314  -7.648  -3.530  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.358  -5.921  -7.500  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.869  -8.711  -4.025  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.818  -7.018  -7.975  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.929  -8.410  -6.251  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.901  -5.623  -6.166  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.087  -4.800  -6.075  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.696  -3.469  -5.428  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.014  -2.648  -6.042  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.575  -4.657  -7.519  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.303  -4.738  -8.352  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.389  -5.643  -7.527  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.856  -5.297  -5.481  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.115  -3.726  -7.684  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.199  -5.509  -7.777  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.862  -3.750  -8.443  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.500  -5.151  -9.339  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.372  -5.263  -7.560  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.421  -6.660  -7.913  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.153  -3.250  -4.198  1.00  0.00           N  
ATOM    588  CA  PHE A  39       6.047  -1.976  -3.502  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.447  -1.374  -3.362  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.461  -2.045  -3.608  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.341  -2.172  -2.147  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.829  -2.287  -2.246  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       3.045  -1.120  -2.362  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.193  -3.544  -2.220  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.644  -1.209  -2.452  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.796  -3.628  -2.321  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       1.019  -2.466  -2.431  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.683  -3.978  -3.741  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.450  -1.283  -4.096  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.747  -3.054  -1.648  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.562  -1.317  -1.508  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.516  -0.149  -2.383  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.750  -4.464  -2.122  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       1.047  -0.312  -2.530  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.325  -4.596  -2.310  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.056  -2.546  -2.468  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.493  -0.100  -2.967  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.703   0.653  -2.678  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.560  -0.048  -1.622  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.084  -0.872  -0.833  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.316   2.055  -2.164  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.079   3.081  -3.272  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.436   4.359  -2.733  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.881   4.954  -1.746  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.363   4.794  -3.359  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.606   0.399  -2.892  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.287   0.740  -3.595  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.418   1.980  -1.549  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.118   2.441  -1.539  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       9.027   3.337  -3.740  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.439   2.648  -4.038  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.924   4.176  -4.050  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.996   5.727  -3.245  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.823   0.370  -1.541  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.681   0.081  -0.408  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.164   0.742   0.862  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.379   1.694   0.824  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.106   0.542  -0.718  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.798  -0.363  -1.743  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.788  -1.837  -1.321  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.840  -2.626  -2.085  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      14.687  -4.067  -1.829  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.157   1.028  -2.234  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.679  -0.992  -0.248  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.088   1.570  -1.083  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.692   0.526   0.198  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.330  -0.256  -2.723  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      14.824  -0.030  -1.814  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.003  -1.914  -0.253  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      12.807  -2.263  -1.534  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.729  -2.435  -3.154  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.829  -2.294  -1.765  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      13.825  -4.393  -2.257  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.468  -4.576  -2.233  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      14.674  -4.276  -0.835  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.639   0.238   2.000  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.436   0.824   3.315  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.022   0.645   3.871  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.836   0.805   5.077  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.230  -0.580   1.956  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.146   0.381   4.009  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.654   1.890   3.248  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.048   0.283   3.029  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.640   0.182   3.390  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.412  -0.888   4.442  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.225  -1.799   4.617  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.797  -0.157   2.147  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.877   0.848   0.994  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.462   2.263   1.398  1.00  0.00           C  
ATOM    660  NE  ARG A  43       7.565   3.022   2.016  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.444   4.257   2.514  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.263   4.862   2.473  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.479   4.894   3.044  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.304   0.070   2.076  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.313   1.131   3.819  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.112  -1.131   1.767  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.752  -0.236   2.450  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.883   0.868   0.585  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.202   0.503   0.210  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.144   2.792   0.501  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.615   2.202   2.085  1.00  0.00           H  
ATOM    672  HE  ARG A  43       8.476   2.574   2.018  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       5.429   4.371   2.195  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       6.159   5.790   2.869  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       9.377   4.441   3.218  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       8.354   5.846   3.381  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.250  -0.818   5.076  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.743  -1.827   5.989  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.339  -2.228   5.574  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.704  -1.555   4.767  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.730  -1.244   7.400  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.124  -1.037   7.988  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.946  -0.674   9.459  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.197  -0.276  10.112  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.307   0.031  11.408  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.242   0.001  12.207  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.504   0.341  11.888  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.665   0.002   4.906  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.383  -2.707   5.955  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.210  -0.287   7.374  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.182  -1.923   8.051  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.673  -1.972   7.912  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.645  -0.240   7.456  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.224   0.139   9.547  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.561  -1.553   9.971  1.00  0.00           H  
ATOM    696  HE  ARG A  44       9.035  -0.256   9.540  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.334  -0.265  11.825  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       7.265   0.192  13.205  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.309   0.312  11.265  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.659   0.645  12.844  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.809  -3.284   6.189  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.413  -3.666   6.044  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.484  -2.517   6.459  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.452  -2.312   5.827  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.163  -4.926   6.873  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.371  -3.814   6.849  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.216  -3.898   4.996  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.148  -5.277   6.704  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.864  -5.705   6.575  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.288  -4.712   7.936  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.867  -1.727   7.467  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.014  -0.649   7.981  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.803   0.444   6.960  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.247   1.074   6.943  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.586  -0.042   9.267  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.670  -1.161  10.281  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.990   0.563   9.140  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.727  -1.944   7.957  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.033  -1.068   8.208  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.898   0.719   9.638  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.404  -1.877   9.927  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.970  -0.754  11.239  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       0.700  -1.646  10.363  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.707  -0.213   8.899  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.010   1.337   8.373  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.282   1.004  10.091  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.796   0.654   6.103  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.733   1.681   5.058  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.520   1.462   4.165  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.139   2.427   3.765  1.00  0.00           O  
ATOM    731  CB  ASP A  47       2.994   1.710   4.185  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.116   2.449   4.895  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.939   3.670   5.125  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.128   1.815   5.261  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.593   0.045   6.262  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.621   2.650   5.544  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.285   0.699   3.905  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.776   2.255   3.265  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.226   0.191   3.889  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.875  -0.270   3.066  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.204   0.026   3.739  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.089   0.618   3.118  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.747  -1.784   2.825  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.594  -2.245   2.239  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.596  -3.763   2.168  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.833  -1.712   0.832  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.799  -0.518   4.330  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.851   0.262   2.118  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.909  -2.301   3.767  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.547  -2.104   2.164  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.411  -1.921   2.881  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.590  -4.175   3.176  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.276  -4.113   1.617  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.486  -4.088   1.641  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       1.885  -1.812   0.568  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.231  -2.268   0.117  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.559  -0.669   0.761  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.318  -0.348   5.017  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.502  -0.123   5.819  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.749   1.377   5.848  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.818   1.846   5.480  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.290  -0.696   7.226  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.506  -0.702   5.493  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.354  -0.618   5.350  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.096  -1.766   7.164  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.442  -0.217   7.715  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -4.188  -0.535   7.824  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.729   2.145   6.225  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.783   3.586   6.325  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.260   4.228   5.021  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.139   5.090   5.051  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.411   4.122   6.745  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.241   4.228   8.239  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.112   5.407   8.932  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.228   3.205   9.150  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.019   5.112  10.238  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.036   3.777  10.416  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.864   1.688   6.484  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.508   3.809   7.102  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.615   3.506   6.328  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -1.288   5.113   6.317  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -1.137   6.334   8.504  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -1.337   2.151   8.937  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.928   5.849  11.026  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.718   3.811   3.871  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.153   4.291   2.566  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.652   4.080   2.401  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.398   5.023   2.171  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.372   3.566   1.451  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.881   3.917   0.043  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.807   5.427  -0.158  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.983   5.808  -1.629  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -1.939   6.707  -2.158  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.992   3.105   3.893  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.955   5.360   2.530  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.314   3.824   1.526  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.454   2.489   1.574  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -2.247   3.423  -0.688  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.904   3.572  -0.102  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.590   5.919   0.417  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.856   5.736   0.254  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -3.009   4.900  -2.231  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.948   6.308  -1.734  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -1.307   6.204  -2.761  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.402   7.414  -2.730  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -1.406   7.149  -1.415  1.00  0.00           H  
ATOM    807  N   TYR A  52      -5.064   2.830   2.476  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.422   2.361   2.288  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.381   3.089   3.215  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.422   3.553   2.758  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.471   0.856   2.545  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.763   0.231   2.075  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.915  -0.128   0.723  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.826   0.056   2.978  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.099  -0.758   0.296  1.00  0.00           C  
ATOM    816  CE2 TYR A  52     -10.029  -0.522   2.544  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.153  -0.982   1.214  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.276  -1.649   0.833  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.326   2.177   2.656  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.720   2.563   1.257  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.639   0.385   2.031  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.337   0.656   3.609  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.123   0.105   0.019  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.725   0.338   4.020  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.195  -1.080  -0.731  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.832  -0.633   3.259  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.208  -2.053  -0.049  1.00  0.00           H  
ATOM    828  N   HIS A  53      -7.022   3.224   4.490  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.795   3.943   5.480  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.961   5.403   5.059  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.086   5.907   5.073  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.195   3.785   6.878  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.620   2.485   7.509  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -8.897   2.121   7.878  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -6.797   1.448   7.826  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.829   0.888   8.404  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -7.563   0.438   8.412  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.171   2.764   4.796  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.767   3.462   5.524  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.107   3.847   6.837  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.546   4.587   7.522  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -9.755   2.659   7.822  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -5.742   1.456   7.654  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -9.680   0.367   8.814  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.891   6.093   4.632  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.030   7.432   4.049  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.979   7.406   2.857  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.787   8.323   2.719  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.679   8.022   3.607  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.772   8.469   4.756  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.370   9.656   5.525  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -6.064   9.226   6.749  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -6.973   9.936   7.420  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -7.489  11.055   6.927  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -7.345   9.559   8.634  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.977   5.646   4.647  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.477   8.080   4.801  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.138   7.297   3.004  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.872   8.890   2.973  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.580   7.627   5.421  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.824   8.784   4.322  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -4.561  10.328   5.810  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.049  10.208   4.875  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -5.666   8.406   7.208  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -7.296  11.408   5.989  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -8.139  11.593   7.499  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -7.065   8.647   9.015  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -8.046  10.115   9.127  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.893   6.381   2.009  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.728   6.288   0.813  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.192   5.904   1.086  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.996   5.975   0.154  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.092   5.324  -0.195  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.790   5.805  -0.849  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.380   4.741  -1.865  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.904   7.172  -1.531  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.168   5.671   2.172  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.774   7.277   0.361  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.881   4.390   0.319  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.814   5.115  -0.983  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.012   5.874  -0.096  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -7.084   4.744  -2.693  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.397   4.943  -2.269  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.380   3.754  -1.389  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.079   7.953  -0.792  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -5.975   7.404  -2.050  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.723   7.162  -2.251  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.581   5.548   2.316  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.996   5.460   2.710  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.415   6.642   3.597  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.612   6.881   3.763  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.352   4.079   3.312  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.476   3.690   4.519  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -12.242   2.994   2.228  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.981   2.463   5.277  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.885   5.386   3.032  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.612   5.565   1.816  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.393   4.122   3.637  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.475   3.453   4.170  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.427   4.525   5.217  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.741   2.082   2.554  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.713   3.328   1.303  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.195   2.771   2.041  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -13.008   2.622   5.604  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.925   1.581   4.640  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.343   2.297   6.145  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      10
ATOM     66  N   ARG A   8       3.747  13.628  -2.584  1.00  0.00           N  
ATOM     67  CA  ARG A   8       4.796  13.757  -3.595  1.00  0.00           C  
ATOM     68  C   ARG A   8       5.099  12.404  -4.237  1.00  0.00           C  
ATOM     69  O   ARG A   8       5.159  12.310  -5.460  1.00  0.00           O  
ATOM     70  CB  ARG A   8       6.053  14.367  -2.940  1.00  0.00           C  
ATOM     71  CG  ARG A   8       6.714  15.465  -3.785  1.00  0.00           C  
ATOM     72  CD  ARG A   8       7.847  16.117  -2.980  1.00  0.00           C  
ATOM     73  NE  ARG A   8       8.176  17.471  -3.457  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       9.383  17.969  -3.749  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      10.421  17.166  -3.942  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       9.537  19.280  -3.860  1.00  0.00           N  
ATOM     77  H   ARG A   8       3.908  12.970  -1.823  1.00  0.00           H  
ATOM     78  HA  ARG A   8       4.449  14.427  -4.379  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       5.772  14.811  -1.985  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       6.784  13.586  -2.727  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       7.103  15.039  -4.709  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       5.966  16.217  -4.031  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       7.525  16.217  -1.944  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       8.718  15.463  -2.988  1.00  0.00           H  
ATOM     85  HE  ARG A   8       7.406  18.132  -3.410  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      10.268  16.161  -3.939  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      11.362  17.498  -4.149  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       8.831  19.943  -3.544  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      10.414  19.707  -4.167  1.00  0.00           H  
ATOM     90  N   LYS A   9       5.306  11.361  -3.422  1.00  0.00           N  
ATOM     91  CA  LYS A   9       5.702  10.015  -3.865  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.003   8.928  -3.038  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.453   7.781  -2.988  1.00  0.00           O  
ATOM     94  CB  LYS A   9       7.240   9.879  -3.790  1.00  0.00           C  
ATOM     95  CG  LYS A   9       8.063  10.716  -4.790  1.00  0.00           C  
ATOM     96  CD  LYS A   9       8.252  10.060  -6.166  1.00  0.00           C  
ATOM     97  CE  LYS A   9       6.984  10.015  -7.032  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       7.229   9.271  -8.284  1.00  0.00           N  
ATOM     99  H   LYS A   9       5.182  11.502  -2.423  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.361   9.882  -4.887  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       7.550  10.154  -2.780  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       7.520   8.836  -3.931  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       7.651  11.715  -4.904  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       9.058  10.840  -4.364  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       9.013  10.628  -6.704  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       8.634   9.047  -6.021  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       6.189   9.508  -6.489  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       6.669  11.037  -7.259  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       8.058   9.628  -8.755  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       7.451   8.298  -8.080  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       6.438   9.304  -8.914  1.00  0.00           H  
ATOM    112  N   ASP A  10       3.932   9.301  -2.342  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.306   8.623  -1.210  1.00  0.00           C  
ATOM    114  C   ASP A  10       2.419   7.465  -1.692  1.00  0.00           C  
ATOM    115  O   ASP A  10       1.239   7.395  -1.338  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.518   9.666  -0.383  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.390  10.832   0.093  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       3.852  11.612  -0.765  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       3.637  10.959   1.315  1.00  0.00           O  
ATOM    120  H   ASP A  10       3.633  10.258  -2.473  1.00  0.00           H  
ATOM    121  HA  ASP A  10       4.091   8.211  -0.576  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       1.708  10.072  -0.992  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.077   9.176   0.488  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.992   6.595  -2.527  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.483   5.491  -3.345  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.282   6.036  -4.752  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.541   7.003  -4.949  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.170   4.830  -2.891  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.209   3.929  -1.678  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.175   4.070  -0.660  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.222   2.934  -1.571  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.128   3.240   0.469  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.182   2.101  -0.446  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.133   2.255   0.574  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.955   6.827  -2.738  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.253   4.716  -3.376  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.388   5.569  -2.749  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.842   4.205  -3.723  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.962   4.808  -0.709  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.516   2.805  -2.353  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.874   3.351   1.243  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.584   1.343  -0.382  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.113   1.597   1.425  1.00  0.00           H  
ATOM    144  N   THR A  12       2.927   5.402  -5.720  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.653   5.607  -7.131  1.00  0.00           C  
ATOM    146  C   THR A  12       1.209   5.193  -7.454  1.00  0.00           C  
ATOM    147  O   THR A  12       0.571   4.467  -6.682  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.677   4.808  -7.953  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.693   3.449  -7.557  1.00  0.00           O  
ATOM    150  CG2 THR A  12       5.094   5.364  -7.810  1.00  0.00           C  
ATOM    151  H   THR A  12       3.514   4.611  -5.473  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.762   6.666  -7.353  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.402   4.860  -9.004  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.080   3.402  -6.651  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.433   5.316  -6.775  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.777   4.783  -8.431  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.118   6.401  -8.143  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.699   5.563  -8.638  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.568   5.001  -9.116  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.440   3.484  -9.285  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.442   2.780  -9.170  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.019   5.693 -10.413  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.449   5.297 -10.806  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.973   6.113 -11.988  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -4.441   5.742 -12.224  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.975   6.296 -13.485  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.271   6.068  -9.307  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.335   5.185  -8.364  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.984   6.771 -10.267  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.348   5.434 -11.229  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.480   4.243 -11.071  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.108   5.446  -9.957  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.899   7.176 -11.752  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.373   5.884 -12.869  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -4.536   4.653 -12.262  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -5.037   6.109 -11.384  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -5.978   6.158 -13.518  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -4.771   7.280 -13.629  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -4.614   5.770 -14.276  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.779   2.983  -9.511  1.00  0.00           N  
ATOM    181  CA  GLU A  14       1.055   1.557  -9.644  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.696   0.869  -8.330  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.028  -0.116  -8.289  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.502   1.209 -10.005  1.00  0.00           C  
ATOM    185  CG  GLU A  14       3.034   2.118 -11.098  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.229   2.148 -12.392  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       2.155   1.121 -13.096  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       1.665   3.228 -12.701  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.546   3.623  -9.638  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.497   1.234 -10.503  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       3.136   1.322  -9.130  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.555   0.171 -10.327  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.922   3.087 -10.662  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       4.085   1.912 -11.300  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.191   1.433  -7.229  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.047   0.864  -5.902  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.384   1.008  -5.401  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.879   0.089  -4.762  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.024   1.548  -4.948  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.460   1.092  -5.241  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.442   2.040  -4.571  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.598   3.174  -5.094  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.995   1.665  -3.515  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.756   2.267  -7.330  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.287  -0.201  -5.960  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.940   2.629  -5.079  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.769   1.303  -3.913  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.595   0.073  -4.874  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.654   1.094  -6.316  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.074   2.115  -5.696  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.497   2.234  -5.368  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.304   1.222  -6.189  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.301   0.697  -5.688  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.978   3.688  -5.552  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.476   3.864  -5.254  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.208   4.602  -4.588  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.606   2.862  -6.199  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.626   1.968  -4.318  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.783   4.009  -6.576  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.753   4.916  -5.327  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.068   3.305  -5.978  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.705   3.500  -4.252  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -1.155   4.603  -4.851  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.574   5.626  -4.664  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.320   4.237  -3.567  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.861   0.906  -7.413  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.447  -0.184  -8.185  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.305  -1.483  -7.409  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.325  -2.087  -7.062  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.902  -0.288  -9.617  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.788   0.437 -10.607  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.561  -0.162 -11.346  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.719   1.755 -10.634  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.014   1.361  -7.739  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.506   0.008  -8.260  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -1.896   0.110  -9.696  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.859  -1.338  -9.905  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.950   2.198 -10.121  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.193   2.241 -11.382  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.065  -1.865  -7.096  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.734  -3.084  -6.375  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.428  -3.158  -5.021  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.783  -4.253  -4.598  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.216  -3.186  -6.192  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.592  -3.233  -7.478  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.149  -3.985  -8.584  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.802  -2.518  -7.567  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.881  -3.984  -9.780  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.520  -2.480  -8.772  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.064  -3.219  -9.888  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.767  -3.246 -11.053  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.287  -1.275  -7.373  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.074  -3.933  -6.963  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.120  -2.342  -5.589  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.015  -4.085  -5.618  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.744  -4.590  -8.528  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.193  -1.993  -6.709  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.523  -4.576 -10.610  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.430  -1.901  -8.800  1.00  0.00           H  
ATOM    260  HH  TYR A  18       3.056  -2.374 -11.385  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.661  -2.019  -4.364  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.324  -1.952  -3.076  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.696  -2.605  -3.194  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.961  -3.625  -2.560  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.409  -0.491  -2.579  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.543  -0.339  -1.055  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.790  -0.944  -0.434  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.340  -0.920  -0.329  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.254  -1.169  -4.742  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.715  -2.539  -2.395  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.511   0.053  -2.874  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.244   0.020  -3.056  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.573   0.725  -0.829  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.670  -0.574  -0.958  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.753  -2.029  -0.488  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.814  -0.655   0.618  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.296  -0.462   0.654  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.421  -2.006  -0.214  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.433  -0.677  -0.879  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.568  -2.036  -4.026  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.914  -2.552  -4.194  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.909  -3.908  -4.902  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.793  -4.710  -4.627  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.759  -1.550  -4.978  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.051  -0.255  -4.247  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.900  -0.264  -3.124  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.500   0.959  -4.697  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.196   0.934  -2.452  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.803   2.157  -4.030  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.646   2.145  -2.905  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.276  -1.243  -4.582  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.368  -2.685  -3.206  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.256  -1.336  -5.919  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.712  -2.025  -5.204  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.331  -1.193  -2.777  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.842   0.986  -5.555  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.849   0.919  -1.591  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.380   3.085  -4.385  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.872   3.067  -2.391  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.963  -4.192  -5.809  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.858  -5.505  -6.433  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.642  -6.563  -5.352  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.391  -7.535  -5.303  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.734  -5.527  -7.476  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.917  -4.586  -8.645  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.075  -3.916  -8.988  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.944  -4.217  -9.537  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.799  -3.142 -10.048  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.525  -3.312 -10.434  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.232  -3.530  -6.043  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.800  -5.731  -6.932  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.786  -5.307  -6.987  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.666  -6.538  -7.865  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.967  -3.994  -8.525  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.913  -4.559  -9.550  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.505  -2.483 -10.538  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.686  -6.332  -4.451  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.417  -7.168  -3.300  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.660  -7.314  -2.449  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.196  -8.413  -2.346  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.106  -5.503  -4.549  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.118  -8.157  -3.640  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.613  -6.727  -2.711  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.167  -6.222  -1.881  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.312  -6.260  -0.974  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.532  -6.945  -1.627  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.375  -7.485  -0.908  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.610  -4.812  -0.503  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.874  -4.672   0.358  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.450  -4.209   0.307  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.716  -5.326  -2.050  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.018  -6.877  -0.117  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.750  -4.191  -1.390  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.824  -5.332   1.223  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.983  -3.644   0.702  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.747  -4.922  -0.235  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.317  -4.737   1.249  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.516  -4.265  -0.243  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.659  -3.163   0.523  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.641  -6.995  -2.962  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.709  -7.703  -3.665  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.504  -9.206  -3.526  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.422  -9.908  -3.113  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.780  -7.203  -5.122  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.945  -7.720  -5.978  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.806  -9.194  -6.373  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.752  -9.542  -7.517  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -11.849 -11.001  -7.691  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.881  -6.628  -3.526  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.658  -7.468  -3.194  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.881  -6.118  -5.088  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.851  -7.428  -5.638  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.881  -7.574  -5.441  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.975  -7.118  -6.889  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.778  -9.397  -6.677  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -11.057  -9.823  -5.523  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.745  -9.146  -7.297  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.382  -9.086  -8.436  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -12.443 -11.208  -8.488  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.928 -11.405  -7.831  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -12.253 -11.423  -6.859  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.333  -9.720  -3.878  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.052 -11.157  -3.919  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.718 -11.697  -2.516  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.571 -12.909  -2.325  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.981 -11.404  -5.000  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.776 -12.776  -5.280  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.632 -10.742  -4.724  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.546  -9.090  -3.998  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.959 -11.669  -4.246  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.363 -10.956  -5.917  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.331 -13.188  -4.523  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.097 -11.273  -3.942  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.038 -10.755  -5.634  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.773  -9.706  -4.432  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.559 -10.798  -1.540  1.00  0.00           N  
ATOM    377  CA  MET A  26      -7.078 -11.064  -0.199  1.00  0.00           C  
ATOM    378  C   MET A  26      -8.072 -10.452   0.791  1.00  0.00           C  
ATOM    379  O   MET A  26      -9.080 -11.078   1.122  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.641 -10.517  -0.080  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.644 -11.270  -0.970  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.317 -10.269  -1.688  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.976 -10.823  -0.623  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.638  -9.818  -1.781  1.00  0.00           H  
ATOM    385  HA  MET A  26      -7.061 -12.138  -0.020  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.620  -9.460  -0.321  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.309 -10.575   0.944  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.209 -12.082  -0.387  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -5.174 -11.731  -1.797  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.193 -10.537   0.403  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.874 -11.906  -0.687  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.046 -10.365  -0.949  1.00  0.00           H  
ATOM    393  N   GLY A  27      -7.839  -9.223   1.243  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.576  -8.645   2.353  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.701  -7.642   3.072  1.00  0.00           C  
ATOM    396  O   GLY A  27      -7.181  -6.735   2.432  1.00  0.00           O  
ATOM    397  H   GLY A  27      -7.021  -8.716   0.926  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.467  -8.147   1.978  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -8.864  -9.427   3.052  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.546  -7.792   4.391  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.861  -6.806   5.227  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.553  -7.364   5.808  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.974  -6.737   6.696  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.772  -6.253   6.349  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.266  -6.207   6.032  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.760  -5.366   5.280  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.023  -7.121   6.613  1.00  0.00           N  
ATOM    408  H   ASN A  28      -7.975  -8.589   4.836  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.595  -5.955   4.597  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.618  -6.852   7.245  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.436  -5.243   6.589  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.593  -7.775   7.266  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.018  -7.202   6.423  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.092  -8.556   5.399  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.734  -9.005   5.714  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.748  -8.158   4.913  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.476  -8.441   3.739  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.510 -10.476   5.337  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.271 -11.494   6.143  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.658 -12.732   5.688  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.691 -11.378   7.438  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.306 -13.355   6.680  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.370 -12.559   7.765  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.582  -9.031   4.650  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.537  -8.877   6.781  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.747 -10.622   4.284  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.446 -10.676   5.438  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -4.523 -13.084   4.741  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -4.539 -10.521   8.081  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.758 -14.336   6.593  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.177  -7.147   5.553  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.381  -6.165   4.843  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.019  -6.736   4.460  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.415  -6.546   3.329  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.289  -4.910   5.701  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.613  -4.241   5.921  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.263  -4.097   7.100  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.500  -3.678   4.909  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.485  -3.488   6.884  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.695  -3.235   5.547  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.424  -3.516   3.510  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.768  -2.686   4.829  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.464  -2.918   2.792  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.650  -2.535   3.439  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.475  -6.950   6.501  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.900  -5.909   3.918  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.853  -5.180   6.658  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.631  -4.208   5.196  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -2.913  -4.433   8.068  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.157  -3.268   7.617  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.566  -3.840   2.945  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.674  -2.389   5.335  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.329  -2.789   1.733  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.475  -2.143   2.865  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.639  -7.475   5.359  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.931  -8.107   5.081  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.880  -8.995   3.838  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.854  -9.018   3.087  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.446  -8.922   6.278  1.00  0.00           C  
ATOM    460  CG  ASN A  31       1.473 -10.005   6.719  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       1.525 -11.143   6.253  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       0.534  -9.648   7.576  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.220  -7.600   6.271  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.653  -7.314   4.885  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       3.389  -9.400   6.005  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.661  -8.251   7.106  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       0.576  -8.729   8.013  1.00  0.00           H  
ATOM    468 HD22 ASN A  31      -0.221 -10.273   7.859  1.00  0.00           H  
ATOM    469  N   SER A  32       0.769  -9.694   3.601  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.592 -10.533   2.430  1.00  0.00           C  
ATOM    471  C   SER A  32       0.666  -9.683   1.159  1.00  0.00           C  
ATOM    472  O   SER A  32       1.504  -9.934   0.301  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.720 -11.316   2.585  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.709 -12.026   3.811  1.00  0.00           O  
ATOM    475  H   SER A  32       0.005  -9.665   4.261  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.418 -11.242   2.382  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.568 -10.630   2.578  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.828 -12.023   1.764  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.175 -12.440   3.892  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.156  -8.639   1.048  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.201  -7.697  -0.067  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.188  -7.126  -0.329  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.638  -7.113  -1.474  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.233  -6.598   0.267  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.626  -7.252   0.322  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.184  -5.449  -0.762  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.694  -6.423   1.032  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.824  -8.460   1.778  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.524  -8.221  -0.965  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.009  -6.185   1.248  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.917  -7.467  -0.693  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.597  -8.207   0.839  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -0.213  -4.948  -0.718  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.327  -5.833  -1.773  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.953  -4.706  -0.552  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -4.661  -6.903   0.864  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.491  -6.428   2.106  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.716  -5.401   0.657  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.852  -6.684   0.739  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.150  -6.028   0.698  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.200  -6.911   0.010  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.117  -6.387  -0.621  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.565  -5.680   2.145  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.327  -4.361   2.420  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.608  -4.668   3.201  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.610  -3.454   1.216  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.357  -6.721   1.623  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.014  -5.124   0.108  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.672  -5.636   2.763  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.135  -6.523   2.534  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.700  -3.770   3.086  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.350  -5.175   4.132  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.249  -5.331   2.622  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.146  -3.749   3.429  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.202  -3.975   0.471  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       3.674  -3.125   0.765  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.152  -2.566   1.536  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.081  -8.237   0.122  1.00  0.00           N  
ATOM    519  CA  TRP A  35       4.883  -9.185  -0.643  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.280  -9.470  -2.019  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.024  -9.568  -3.001  1.00  0.00           O  
ATOM    522  CB  TRP A  35       4.976 -10.512   0.108  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.694 -10.532   1.415  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.698  -9.713   1.805  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.516 -11.500   2.484  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.141 -10.098   3.055  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.431 -11.185   3.528  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.686 -12.631   2.656  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.480 -11.930   4.712  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.763 -13.414   3.822  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.644 -13.050   4.854  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.314  -8.601   0.675  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.885  -8.784  -0.785  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       3.970 -10.900   0.268  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.487 -11.218  -0.538  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.112  -8.902   1.216  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.951  -9.672   3.500  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.994 -12.890   1.864  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.164 -11.657   5.499  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.148 -14.300   3.943  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.687 -13.637   5.758  1.00  0.00           H  
ATOM    542  N   SER A  36       2.958  -9.653  -2.083  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.247 -10.192  -3.233  1.00  0.00           C  
ATOM    544  C   SER A  36       2.501  -9.374  -4.494  1.00  0.00           C  
ATOM    545  O   SER A  36       2.598  -9.952  -5.575  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.759 -10.247  -2.910  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.000 -11.007  -3.833  1.00  0.00           O  
ATOM    548  H   SER A  36       2.416  -9.550  -1.224  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.571 -11.217  -3.383  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.648 -10.689  -1.938  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.356  -9.250  -2.825  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.049 -10.586  -4.713  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.633  -8.055  -4.366  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.763  -7.134  -5.487  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.003  -6.270  -5.264  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.453  -6.145  -4.117  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.511  -6.259  -5.564  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.196  -7.006  -5.672  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.416  -7.529  -4.517  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.416  -7.187  -6.924  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.614  -8.250  -4.617  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.649  -7.856  -7.014  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.248  -8.394  -5.862  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.620  -7.645  -3.439  1.00  0.00           H  
ATOM    565  HA  PHE A  37       2.863  -7.695  -6.418  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.477  -5.628  -4.678  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.608  -5.602  -6.426  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.053  -7.428  -3.548  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.064  -6.821  -7.821  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.039  -8.694  -3.729  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -2.128  -7.975  -7.975  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.181  -8.933  -5.942  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.596  -5.672  -6.311  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.826  -4.933  -6.120  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.517  -3.539  -5.568  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.121  -2.629  -6.303  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.473  -4.910  -7.502  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.295  -4.965  -8.477  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.229  -5.758  -7.718  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.484  -5.466  -5.436  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.090  -4.025  -7.646  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.074  -5.810  -7.618  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.935  -3.957  -8.674  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.570  -5.453  -9.412  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.248  -5.318  -7.897  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.228  -6.800  -8.041  1.00  0.00           H  
ATOM    587  N   PHE A  39       5.848  -3.323  -4.298  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.767  -2.028  -3.633  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.179  -1.450  -3.501  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.171  -2.174  -3.683  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.058  -2.197  -2.276  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.554  -2.413  -2.385  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.703  -1.300  -2.528  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       2.990  -3.705  -2.357  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.312  -1.470  -2.651  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.603  -3.873  -2.498  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.760  -2.761  -2.636  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.179  -4.104  -3.751  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.178  -1.338  -4.237  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.510  -3.030  -1.734  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.222  -1.298  -1.680  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.118  -0.305  -2.538  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.592  -4.591  -2.228  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.664  -0.611  -2.748  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.187  -4.868  -2.499  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.308  -2.903  -2.712  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.274  -0.161  -3.169  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.528   0.525  -2.870  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.347  -0.225  -1.805  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.828  -1.070  -1.068  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.206   1.956  -2.415  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.938   2.923  -3.577  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.387   4.254  -3.062  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.896   4.810  -2.092  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.347   4.807  -3.660  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.419   0.389  -3.096  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.124   0.568  -3.782  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.333   1.935  -1.763  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.041   2.347  -1.836  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.874   3.112  -4.106  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.244   2.479  -4.288  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.822   4.231  -4.328  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.031   5.726  -3.384  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.640   0.097  -1.710  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.534  -0.478  -0.710  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.344   0.253   0.613  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.870   1.391   0.627  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.993  -0.387  -1.184  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.354  -1.523  -2.160  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.034  -1.200  -3.623  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.078  -0.228  -4.183  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.157  -0.935  -4.895  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.985   0.901  -2.223  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.272  -1.525  -0.550  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.192   0.592  -1.622  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.639  -0.477  -0.314  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.421  -1.720  -2.079  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      12.829  -2.435  -1.869  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.027  -2.123  -4.204  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      12.045  -0.756  -3.706  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.590   0.451  -4.883  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.496   0.371  -3.374  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.910  -0.294  -5.124  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      15.536  -1.704  -4.352  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      14.782  -1.304  -5.767  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.756  -0.366   1.718  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.630   0.201   3.055  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.188   0.427   3.513  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.977   1.038   4.565  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.097  -1.315   1.637  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.124  -0.454   3.772  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.130   1.164   3.064  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.188  -0.038   2.759  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.792   0.048   3.164  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.549  -0.924   4.302  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.295  -1.881   4.510  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.849  -0.257   1.988  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.911   0.745   0.826  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.291   2.123   1.118  1.00  0.00           C  
ATOM    660  NE  ARG A  43       7.111   2.930   2.031  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       8.246   3.576   1.752  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       8.616   3.856   0.506  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       9.015   3.958   2.757  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.426  -0.678   2.008  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.598   1.045   3.544  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.102  -1.243   1.596  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.819  -0.298   2.347  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.942   0.863   0.504  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.363   0.303  -0.003  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.179   2.663   0.184  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.290   1.989   1.534  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.815   2.913   3.003  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.993   3.730  -0.283  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       9.507   4.303   0.310  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       8.731   3.737   3.711  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       9.931   4.376   2.632  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.462  -0.694   5.022  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.985  -1.571   6.081  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.605  -2.065   5.676  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.943  -1.430   4.865  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.939  -0.762   7.384  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.326  -0.480   7.977  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.189   0.461   9.184  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.358   0.408  10.078  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.834   1.389  10.855  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.345   2.624  10.780  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.803   1.126  11.725  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.869   0.088   4.742  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.654  -2.427   6.190  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.440   0.188   7.185  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.362  -1.315   8.125  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.770  -1.427   8.280  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.971  -0.012   7.233  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       7.038   1.475   8.820  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.312   0.170   9.759  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.752  -0.521  10.201  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.510   2.831  10.234  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.745   3.422  11.260  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.086   0.164  11.931  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.132   1.828  12.369  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.104  -3.131   6.294  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.715  -3.539   6.104  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.744  -2.391   6.440  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.735  -2.210   5.764  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.454  -4.781   6.954  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.720  -3.703   6.866  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.559  -3.796   5.055  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.446  -5.138   6.768  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.156  -5.572   6.689  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.561  -4.547   8.015  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.063  -1.581   7.451  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.200  -0.503   7.941  1.00  0.00           C  
ATOM    713  C   VAL A  46       1.023   0.615   6.921  1.00  0.00           C  
ATOM    714  O   VAL A  46       0.041   1.342   6.982  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.736   0.072   9.265  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.146  -1.067  10.190  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.947   0.991   9.062  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.878  -1.799   7.999  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.218  -0.930   8.138  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.944   0.644   9.749  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.323  -0.676  11.190  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.338  -1.797  10.228  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       3.052  -1.533   9.805  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.682   0.510   8.425  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       2.625   1.907   8.569  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.397   1.251  10.018  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.972   0.759   5.993  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.893   1.743   4.900  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.573   1.559   4.155  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.154   2.515   3.883  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.029   1.560   3.878  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.272   2.378   4.140  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       5.167   1.896   4.868  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       4.344   3.547   3.695  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.734   0.092   6.052  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.920   2.754   5.304  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.290   0.518   3.827  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.678   1.845   2.895  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.267   0.298   3.850  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.912  -0.126   3.114  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.154   0.178   3.943  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.106   0.748   3.416  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.816  -1.630   2.792  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.503  -2.085   2.134  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.518  -3.606   2.042  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.704  -1.531   0.723  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.900  -0.422   4.173  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.987   0.435   2.181  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.970  -2.199   3.707  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.644  -1.896   2.141  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.347  -1.780   2.752  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.389  -3.928   1.475  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.562  -4.025   3.045  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.382  -3.955   1.538  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.064  -2.060   0.019  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.466  -0.472   0.687  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.741  -1.666   0.415  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.111  -0.140   5.242  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.210   0.022   6.177  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.560   1.500   6.273  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.727   1.871   6.130  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.799  -0.539   7.547  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.231  -0.432   5.630  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.075  -0.529   5.803  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.671  -0.576   8.201  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.400  -1.546   7.436  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.044   0.098   8.010  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.532   2.328   6.482  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.627   3.769   6.522  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.270   4.287   5.241  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.329   4.906   5.307  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.237   4.397   6.737  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -0.827   4.600   8.174  1.00  0.00           C  
ATOM    774  ND1 HIS A  50       0.037   5.576   8.625  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -1.266   3.901   9.266  1.00  0.00           C  
ATOM    776  CE1 HIS A  50       0.095   5.489   9.962  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -0.675   4.479  10.395  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.608   1.928   6.616  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.277   4.016   7.355  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.479   3.800   6.232  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -1.235   5.378   6.265  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.573   6.232   8.065  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -1.959   3.072   9.259  1.00  0.00           H  
ATOM    784  HE1 HIS A  50       0.687   6.132  10.599  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.640   4.048   4.083  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.102   4.592   2.810  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.566   4.250   2.596  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.381   5.126   2.358  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.224   4.069   1.656  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.652   4.576   0.264  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.890   6.089   0.262  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.869   6.699  -1.149  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.196   8.140  -1.139  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.792   3.485   4.098  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.020   5.675   2.880  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.194   4.372   1.844  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.249   2.979   1.643  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.861   4.337  -0.445  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.560   4.065  -0.053  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.852   6.301   0.719  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -2.134   6.519   0.906  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.889   6.551  -1.608  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.613   6.185  -1.759  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.427   8.705  -0.792  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -3.447   8.469  -2.071  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -4.009   8.329  -0.557  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.875   2.972   2.684  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.198   2.396   2.518  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.215   3.091   3.404  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.249   3.520   2.900  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.177   0.908   2.856  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.502   0.239   2.575  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.838  -0.113   1.255  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.401  -0.016   3.627  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.070  -0.736   0.980  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.643  -0.614   3.360  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.984  -0.973   2.038  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.205  -1.523   1.809  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.075   2.409   2.900  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.505   2.525   1.479  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.407   0.423   2.274  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.918   0.767   3.905  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.144   0.101   0.453  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.149   0.253   4.642  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.302  -1.030  -0.037  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.338  -0.807   4.165  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.285  -1.894   0.906  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.928   3.219   4.700  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.832   3.889   5.632  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.118   5.317   5.167  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.280   5.716   5.058  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.294   3.891   7.063  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -8.351   4.395   8.021  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -8.544   5.702   8.419  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -9.401   3.658   8.502  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -9.689   5.747   9.120  1.00  0.00           C  
ATOM    837  NE2 HIS A  53     -10.245   4.527   9.204  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.057   2.806   5.025  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.767   3.332   5.639  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -7.022   2.876   7.337  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.398   4.512   7.120  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -7.972   6.526   8.215  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.574   2.603   8.329  1.00  0.00           H  
ATOM    844  HE1 HIS A  53     -10.110   6.648   9.549  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.066   6.073   4.834  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.207   7.426   4.305  1.00  0.00           C  
ATOM    847  C   ARG A  54      -8.052   7.385   3.030  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.948   8.216   2.889  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.830   8.076   4.057  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.904   8.130   5.289  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.242   9.238   6.288  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.499  10.480   6.027  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -4.322  11.468   6.910  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.832  11.380   8.135  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -3.631  12.556   6.591  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.137   5.665   4.910  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.751   8.020   5.040  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.316   7.518   3.275  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.990   9.089   3.688  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.957   7.190   5.830  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.872   8.248   4.955  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.314   9.438   6.275  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.969   8.874   7.279  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.000  10.535   5.144  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.372  10.577   8.419  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.732  12.165   8.775  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.246  12.746   5.666  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.568  13.310   7.272  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.821   6.418   2.132  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.548   6.289   0.871  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.036   6.041   1.102  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.846   6.781   0.544  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.953   5.191  -0.034  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.620   5.571  -0.702  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.100   4.397  -1.540  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.746   6.808  -1.590  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.065   5.755   2.320  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.475   7.245   0.357  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.816   4.281   0.545  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.671   4.966  -0.822  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.886   5.788   0.061  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.108   4.623  -1.926  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.038   3.496  -0.930  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.765   4.219  -2.383  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -6.863   7.705  -0.983  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -5.847   6.926  -2.193  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.611   6.710  -2.244  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.419   5.031   1.893  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.832   4.790   2.205  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.432   5.986   2.957  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.635   6.226   2.850  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.065   3.449   2.949  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.431   3.403   4.355  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.591   2.262   2.093  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.847   2.202   5.212  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.709   4.457   2.341  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.371   4.726   1.260  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.143   3.341   3.070  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.353   3.389   4.249  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.708   4.297   4.909  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.100   2.282   1.134  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -10.510   2.289   1.945  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.853   1.320   2.572  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.452   1.278   4.792  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.446   2.321   6.220  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -12.933   2.139   5.269  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      11
ATOM     66  N   ARG A   8       4.796  12.029  -5.488  1.00  0.00           N  
ATOM     67  CA  ARG A   8       6.103  11.735  -4.901  1.00  0.00           C  
ATOM     68  C   ARG A   8       5.903  11.378  -3.429  1.00  0.00           C  
ATOM     69  O   ARG A   8       5.019  11.958  -2.793  1.00  0.00           O  
ATOM     70  CB  ARG A   8       7.037  12.959  -5.039  1.00  0.00           C  
ATOM     71  CG  ARG A   8       8.454  12.570  -5.489  1.00  0.00           C  
ATOM     72  CD  ARG A   8       8.525  12.305  -6.999  1.00  0.00           C  
ATOM     73  NE  ARG A   8       8.406  13.548  -7.778  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       7.769  13.721  -8.941  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       6.961  12.800  -9.451  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       7.944  14.847  -9.609  1.00  0.00           N  
ATOM     77  H   ARG A   8       4.087  12.338  -4.835  1.00  0.00           H  
ATOM     78  HA  ARG A   8       6.525  10.879  -5.430  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       6.626  13.677  -5.750  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       7.111  13.471  -4.078  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       9.141  13.382  -5.245  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       8.780  11.681  -4.947  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       9.500  11.880  -7.227  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       7.765  11.579  -7.283  1.00  0.00           H  
ATOM     85  HE  ARG A   8       9.007  14.303  -7.450  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       6.640  12.018  -8.882  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       6.535  12.959 -10.363  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       8.487  15.613  -9.199  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       7.463  15.017 -10.486  1.00  0.00           H  
ATOM     90  N   LYS A   9       6.761  10.518  -2.872  1.00  0.00           N  
ATOM     91  CA  LYS A   9       6.813   9.994  -1.492  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.578   9.215  -1.056  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.729   8.163  -0.428  1.00  0.00           O  
ATOM     94  CB  LYS A   9       7.162  11.056  -0.437  1.00  0.00           C  
ATOM     95  CG  LYS A   9       8.245  12.034  -0.896  1.00  0.00           C  
ATOM     96  CD  LYS A   9       9.147  12.543   0.235  1.00  0.00           C  
ATOM     97  CE  LYS A   9      10.271  11.543   0.539  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      11.369  12.163   1.307  1.00  0.00           N  
ATOM     99  H   LYS A   9       7.381  10.056  -3.522  1.00  0.00           H  
ATOM    100  HA  LYS A   9       7.642   9.286  -1.488  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       6.271  11.629  -0.185  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       7.493  10.537   0.464  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       8.864  11.558  -1.647  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       7.751  12.879  -1.373  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       9.595  13.474  -0.104  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       8.557  12.749   1.129  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       9.867  10.688   1.085  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      10.683  11.183  -0.406  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      12.142  11.514   1.408  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      11.701  13.001   0.836  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      11.070  12.403   2.245  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.379   9.675  -1.386  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.158   8.894  -1.290  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.230   7.716  -2.265  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.164   7.557  -3.064  1.00  0.00           O  
ATOM    116  CB  ASP A  10       1.928   9.777  -1.566  1.00  0.00           C  
ATOM    117  CG  ASP A  10       1.520  10.578  -0.336  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       1.012   9.961   0.629  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       1.707  11.817  -0.355  1.00  0.00           O  
ATOM    120  H   ASP A  10       4.331  10.583  -1.833  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.076   8.496  -0.276  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       2.131  10.446  -2.405  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       1.074   9.158  -1.837  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.211   6.867  -2.212  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.030   5.780  -3.153  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.808   6.417  -4.524  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.986   7.331  -4.649  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.820   4.941  -2.735  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.970   4.050  -1.511  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.733   4.420  -0.379  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.269   2.831  -1.494  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.795   3.581   0.744  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.318   2.005  -0.363  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.088   2.373   0.751  1.00  0.00           C  
ATOM    135  H   PHE A  11       1.434   7.087  -1.606  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.917   5.148  -3.168  1.00  0.00           H  
ATOM    137  HB2 PHE A  11      -0.037   5.596  -2.578  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.580   4.297  -3.579  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.278   5.346  -0.316  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.334   2.530  -2.341  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.366   3.874   1.613  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.254   1.093  -0.351  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.131   1.738   1.620  1.00  0.00           H  
ATOM    144  N   THR A  12       2.528   5.971  -5.548  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.173   6.333  -6.914  1.00  0.00           C  
ATOM    146  C   THR A  12       0.924   5.535  -7.320  1.00  0.00           C  
ATOM    147  O   THR A  12       0.505   4.622  -6.599  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.377   6.116  -7.843  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.079   6.674  -9.102  1.00  0.00           O  
ATOM    150  CG2 THR A  12       3.772   4.645  -7.974  1.00  0.00           C  
ATOM    151  H   THR A  12       3.140   5.179  -5.418  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.926   7.396  -6.942  1.00  0.00           H  
ATOM    153  HB  THR A  12       4.227   6.660  -7.436  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.592   6.207  -9.785  1.00  0.00           H  
ATOM    155 HG21 THR A  12       4.656   4.561  -8.601  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.014   4.236  -6.998  1.00  0.00           H  
ATOM    157 HG23 THR A  12       2.966   4.064  -8.412  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.366   5.840  -8.497  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.759   5.118  -9.086  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.497   3.624  -9.030  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.375   2.881  -8.595  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.993   5.601 -10.528  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.210   4.963 -11.225  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.059   3.491 -11.645  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -2.966   3.194 -12.834  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.021   1.753 -13.155  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.847   6.538  -9.055  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.653   5.328  -8.499  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.160   6.679 -10.497  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.099   5.422 -11.129  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.082   5.066 -10.581  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.395   5.538 -12.126  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -1.025   3.288 -11.931  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -2.358   2.846 -10.821  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.973   3.556 -12.621  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.591   3.742 -13.700  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -3.654   1.266 -12.527  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -3.397   1.626 -14.094  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -2.107   1.309 -13.126  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.678   3.184  -9.489  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.951   1.761  -9.625  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.800   1.030  -8.294  1.00  0.00           C  
ATOM    183  O   GLU A  14       0.282  -0.086  -8.285  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.365   1.491 -10.159  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.751   2.209 -11.449  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.709   3.372 -11.193  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.938   3.159 -11.101  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.231   4.528 -11.141  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.364   3.850  -9.829  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.208   1.351 -10.315  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       3.088   1.761  -9.395  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.437   0.421 -10.342  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       3.237   1.500 -12.118  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.847   2.569 -11.931  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.195   1.652  -7.182  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.134   0.957  -5.909  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.317   0.977  -5.398  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.766   0.017  -4.779  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.028   1.637  -4.866  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.546   1.812  -5.076  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.317   1.028  -6.158  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       3.774   0.230  -6.938  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.549   1.273  -6.215  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.599   2.576  -7.227  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.471  -0.080  -6.071  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.627   2.638  -4.701  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.892   1.109  -3.925  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.716   2.869  -5.253  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       4.016   1.599  -4.118  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.071   2.061  -5.640  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.488   2.158  -5.269  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.298   1.101  -6.026  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.201   0.491  -5.448  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.013   3.595  -5.507  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.530   3.727  -5.300  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.327   4.576  -4.547  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.657   2.818  -6.172  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.574   1.930  -4.207  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.784   3.895  -6.529  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.815   3.346  -4.320  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.829   4.771  -5.386  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.057   3.168  -6.073  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.477   4.264  -3.512  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.265   4.612  -4.767  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.728   5.579  -4.689  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.957   0.847  -7.294  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.528  -0.243  -8.077  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.371  -1.559  -7.318  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.357  -2.268  -7.119  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.857  -0.333  -9.453  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.334  -1.553 -10.233  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.521  -1.683 -10.532  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -2.418  -2.426 -10.606  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.205   1.407  -7.686  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.592  -0.058  -8.221  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -3.021   0.579 -10.024  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -1.791  -0.416  -9.308  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -1.435  -2.245 -10.419  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -2.646  -3.273 -11.122  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.155  -1.869  -6.864  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.889  -3.082  -6.100  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.539  -3.078  -4.730  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.884  -4.143  -4.229  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.388  -3.295  -5.947  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.332  -3.461  -7.261  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.228  -4.231  -8.299  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.571  -2.834  -7.443  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.452  -4.386  -9.512  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.258  -2.986  -8.649  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.721  -3.789  -9.683  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.399  -3.965 -10.849  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.376  -1.248  -7.049  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.305  -3.923  -6.641  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.039  -2.454  -5.401  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.226  -4.189  -5.348  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.172  -4.743  -8.182  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.023  -2.236  -6.661  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.024  -4.984 -10.279  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.200  -2.468  -8.698  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.079  -4.738 -11.334  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.736  -1.910  -4.123  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.441  -1.806  -2.863  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.868  -2.318  -3.064  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.295  -3.225  -2.357  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.378  -0.359  -2.340  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.404  -0.250  -0.809  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.642  -0.818  -0.159  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.222  -0.908  -0.132  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.334  -1.078  -4.544  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.937  -2.469  -2.159  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.453   0.108  -2.679  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.201   0.224  -2.755  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.358   0.797  -0.535  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.502  -0.418  -0.673  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.649  -1.902  -0.225  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.642  -0.517   0.888  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.167  -0.472   0.862  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.345  -1.990  -0.045  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.324  -0.691  -0.702  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.601  -1.783  -4.047  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.935  -2.276  -4.367  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.907  -3.745  -4.784  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.685  -4.524  -4.242  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.583  -1.419  -5.460  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.131  -0.099  -4.962  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.299  -0.084  -4.176  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.466   1.109  -5.245  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.788   1.130  -3.664  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.950   2.320  -4.722  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -9.104   2.329  -3.920  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.174  -1.092  -4.656  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.544  -2.224  -3.462  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.873  -1.254  -6.272  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.418  -1.983  -5.868  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.810  -1.006  -3.924  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.568   1.114  -5.848  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.659   1.139  -3.023  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.424   3.244  -4.923  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.456   3.248  -3.471  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.042  -4.122  -5.728  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.952  -5.479  -6.258  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.712  -6.483  -5.127  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.413  -7.492  -5.052  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.839  -5.532  -7.315  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.629  -6.863  -7.995  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.042  -8.101  -7.546  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.861  -7.060  -9.112  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.520  -9.027  -8.362  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -3.827  -8.437  -9.353  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.433  -3.423  -6.142  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.898  -5.723  -6.743  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -5.052  -4.790  -8.086  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.900  -5.266  -6.836  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.578  -8.303  -6.707  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.314  -6.300  -9.664  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -4.631 -10.096  -8.230  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.740  -6.220  -4.258  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.378  -7.070  -3.142  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.540  -7.207  -2.174  1.00  0.00           C  
ATOM    320  O   GLY A  22      -5.971  -8.320  -1.881  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.190  -5.374  -4.371  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.095  -8.055  -3.511  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.531  -6.620  -2.626  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.097  -6.086  -1.714  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.230  -6.110  -0.794  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.424  -6.831  -1.440  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.205  -7.468  -0.739  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.556  -4.669  -0.345  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.814  -4.614   0.527  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.405  -4.054   0.469  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.738  -5.180  -1.999  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.944  -6.688   0.086  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.727  -4.051  -1.227  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.694  -4.821  -0.081  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.750  -5.362   1.319  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.937  -3.628   0.967  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.466  -4.097  -0.073  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.626  -3.010   0.684  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.263  -4.594   1.399  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.554  -6.810  -2.770  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.698  -7.395  -3.451  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.644  -8.914  -3.370  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.695  -9.538  -3.238  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.752  -6.838  -4.882  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.820  -7.449  -5.792  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.273  -8.624  -6.611  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.276  -8.982  -7.705  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.683  -9.922  -8.668  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.814  -6.404  -3.334  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.598  -7.068  -2.934  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.966  -5.773  -4.807  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.781  -6.932  -5.361  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.691  -7.759  -5.215  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.129  -6.667  -6.484  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.331  -8.324  -7.075  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.102  -9.493  -5.974  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.168  -9.419  -7.252  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.558  -8.071  -8.234  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -11.314 -10.110  -9.435  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24      -9.820  -9.542  -9.053  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -10.453 -10.806  -8.221  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.452  -9.503  -3.471  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.258 -10.945  -3.488  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.929 -11.504  -2.093  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.101 -12.703  -1.872  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.216 -11.268  -4.582  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.134 -12.656  -4.835  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.820 -10.720  -4.269  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.629  -8.918  -3.535  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.195 -11.411  -3.796  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.551 -10.796  -5.506  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.522 -12.810  -5.583  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.883  -9.656  -4.031  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.387 -11.258  -3.426  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.171 -10.843  -5.137  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.473 -10.677  -1.142  1.00  0.00           N  
ATOM    377  CA  MET A  26      -7.044 -11.135   0.180  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.897 -10.594   1.326  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.837 -11.133   2.433  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.607 -10.689   0.471  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.539 -11.109  -0.535  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.901 -10.832   0.178  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.815 -11.065  -1.238  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.279  -9.711  -1.377  1.00  0.00           H  
ATOM    385  HA  MET A  26      -7.075 -12.222   0.228  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.576  -9.603   0.572  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.335 -11.121   1.432  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.654 -12.166  -0.776  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.643 -10.516  -1.442  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.066 -11.994  -1.745  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.927 -10.225  -1.923  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -0.788 -11.118  -0.873  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.628  -9.497   1.128  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.113  -8.704   2.244  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.929  -8.184   3.060  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.846  -7.945   2.521  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.683  -9.062   0.216  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.685  -7.858   1.860  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.759  -9.322   2.863  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.147  -7.975   4.360  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.286  -7.293   5.336  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.977  -8.008   5.712  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.451  -7.790   6.804  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.087  -6.930   6.602  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -8.441  -8.130   7.482  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -8.312  -9.283   7.086  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -8.982  -7.898   8.661  1.00  0.00           N  
ATOM    408  H   ASN A  28      -9.045  -8.300   4.692  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.994  -6.349   4.890  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.495  -6.207   7.170  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -9.003  -6.425   6.310  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.145  -6.947   8.971  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -9.366  -8.677   9.194  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.439  -8.882   4.856  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.071  -9.365   4.991  1.00  0.00           C  
ATOM    416  C   HIS A  29      -3.156  -8.294   4.397  1.00  0.00           C  
ATOM    417  O   HIS A  29      -3.087  -8.141   3.185  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.896 -10.699   4.253  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.678 -11.842   4.852  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.135 -12.981   5.397  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -6.039 -11.959   4.934  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.137 -13.779   5.789  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.319 -13.204   5.506  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.873  -8.977   3.949  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.824  -9.519   6.041  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.187 -10.576   3.213  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.837 -10.960   4.268  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.140 -13.170   5.540  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.767 -11.232   4.608  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.001 -14.742   6.265  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.487  -7.497   5.232  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.565  -6.473   4.750  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.179  -7.057   4.484  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.462  -6.670   3.509  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.499  -5.321   5.758  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.808  -4.640   5.974  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.578  -4.714   7.084  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.565  -3.862   5.004  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.753  -4.022   6.872  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.802  -3.490   5.602  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.362  -3.496   3.656  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.784  -2.784   4.897  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.331  -2.778   2.945  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.544  -2.430   3.559  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.559  -7.660   6.227  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.937  -6.071   3.807  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.121  -5.686   6.709  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.799  -4.578   5.377  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.336  -5.275   7.976  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.527  -4.002   7.525  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.490  -3.820   3.113  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.738  -2.593   5.365  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.149  -2.567   1.902  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.311  -1.949   2.977  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.286  -7.973   5.342  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.624  -8.559   5.237  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.810  -9.254   3.887  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.772  -8.950   3.188  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.976  -9.456   6.444  1.00  0.00           C  
ATOM    460  CG  ASN A  31       1.285 -10.812   6.455  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       1.913 -11.842   6.239  1.00  0.00           O  
ATOM    462  ND2 ASN A  31      -0.013 -10.839   6.697  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.314  -8.227   6.117  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.328  -7.730   5.245  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       3.047  -9.648   6.413  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.762  -8.928   7.374  1.00  0.00           H  
ATOM    467 HD21 ASN A  31      -0.532 -10.025   7.013  1.00  0.00           H  
ATOM    468 HD22 ASN A  31      -0.479 -11.743   6.659  1.00  0.00           H  
ATOM    469  N   SER A  32       0.858 -10.098   3.485  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.854 -10.786   2.203  1.00  0.00           C  
ATOM    471  C   SER A  32       0.922  -9.815   1.021  1.00  0.00           C  
ATOM    472  O   SER A  32       1.765 -10.015   0.146  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.369 -11.697   2.164  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.284 -12.627   3.226  1.00  0.00           O  
ATOM    475  H   SER A  32       0.128 -10.358   4.132  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.733 -11.421   2.134  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.268 -11.097   2.295  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.410 -12.226   1.211  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.328 -13.341   2.937  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.083  -8.771   0.987  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.026  -7.771  -0.084  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.403  -7.153  -0.278  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.865  -7.073  -1.415  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.052  -6.697   0.209  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.440  -7.352   0.102  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.972  -5.473  -0.730  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.586  -6.413   0.472  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.561  -8.656   1.748  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.242  -8.278  -1.010  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.914  -6.338   1.230  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.595  -7.737  -0.905  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.479  -8.193   0.785  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.711  -4.720  -0.451  1.00  0.00           H  
ATOM    494 HG22 ILE A  33       0.004  -4.994  -0.646  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.133  -5.772  -1.767  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.357  -5.905   1.406  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.731  -5.673  -0.312  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.496  -7.000   0.586  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.061  -6.748   0.813  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.339  -6.071   0.783  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.386  -6.857  -0.013  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.257  -6.251  -0.630  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.807  -5.832   2.235  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.496  -4.486   2.540  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.539  -4.689   3.646  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.151  -3.787   1.353  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.633  -6.803   1.725  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.155  -5.131   0.270  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.956  -5.905   2.913  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.469  -6.652   2.504  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.737  -3.802   2.917  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.005  -3.739   3.900  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.068  -5.115   4.530  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.311  -5.376   3.299  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.579  -2.843   1.670  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.936  -4.415   0.936  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       4.402  -3.574   0.594  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.288  -8.188  -0.040  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.169  -9.043  -0.828  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.529  -9.472  -2.152  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.250  -9.758  -3.105  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.535 -10.273   0.005  1.00  0.00           C  
ATOM    523  CG  TRP A  35       6.012 -10.005   1.399  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.960  -9.109   1.747  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.559 -10.609   2.643  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.135  -9.120   3.114  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.301 -10.038   3.717  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.597 -11.587   2.970  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.111 -10.440   5.046  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.397 -11.995   4.300  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.149 -11.422   5.340  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.568  -8.624   0.522  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.092  -8.508  -1.056  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.654 -10.907   0.076  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.310 -10.829  -0.523  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.488  -8.473   1.050  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.789  -8.498   3.572  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.984 -12.006   2.186  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.698  -9.993   5.829  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.645 -12.742   4.525  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.976 -11.740   6.360  1.00  0.00           H  
ATOM    542  N   SER A  36       3.196  -9.537  -2.237  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.460 -10.060  -3.391  1.00  0.00           C  
ATOM    544  C   SER A  36       2.699  -9.232  -4.659  1.00  0.00           C  
ATOM    545  O   SER A  36       2.519  -9.737  -5.771  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.972 -10.063  -3.022  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.141 -10.716  -3.956  1.00  0.00           O  
ATOM    548  H   SER A  36       2.642  -9.261  -1.426  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.786 -11.086  -3.576  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.856 -10.561  -2.068  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.632  -9.036  -2.908  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.501 -11.611  -4.126  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.110  -7.977  -4.509  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.338  -7.041  -5.593  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.671  -6.343  -5.323  1.00  0.00           C  
ATOM    556  O   PHE A  37       5.139  -6.375  -4.178  1.00  0.00           O  
ATOM    557  CB  PHE A  37       2.170  -6.046  -5.611  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.794  -6.688  -5.673  1.00  0.00           C  
ATOM    559  CD1 PHE A  37       0.235  -7.040  -6.912  1.00  0.00           C  
ATOM    560  CD2 PHE A  37       0.076  -6.952  -4.491  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.050  -7.605  -6.977  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.199  -7.535  -4.552  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.772  -7.847  -5.796  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.300  -7.634  -3.575  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.389  -7.576  -6.542  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       2.227  -5.427  -4.716  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.285  -5.380  -6.462  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.799  -6.875  -7.815  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.512  -6.742  -3.527  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.471  -7.891  -7.930  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.725  -7.762  -3.639  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.750  -8.305  -5.843  1.00  0.00           H  
ATOM    573  N   PRO A  38       5.308  -5.704  -6.316  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.460  -4.867  -6.044  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.935  -3.534  -5.504  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.402  -2.720  -6.259  1.00  0.00           O  
ATOM    577  CB  PRO A  38       7.167  -4.733  -7.394  1.00  0.00           C  
ATOM    578  CG  PRO A  38       6.039  -4.863  -8.424  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.956  -5.688  -7.727  1.00  0.00           C  
ATOM    580  HA  PRO A  38       7.135  -5.333  -5.325  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.698  -3.784  -7.490  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.862  -5.564  -7.514  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.645  -3.877  -8.671  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.390  -5.365  -9.322  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.986  -5.217  -7.879  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.938  -6.705  -8.120  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.136  -3.275  -4.214  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.845  -1.990  -3.594  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.146  -1.206  -3.468  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.232  -1.734  -3.712  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.163  -2.194  -2.230  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.665  -2.394  -2.341  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.818  -1.274  -2.469  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.112  -3.688  -2.347  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.427  -1.451  -2.576  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.725  -3.858  -2.474  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.877  -2.743  -2.569  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.644  -3.940  -3.646  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.172  -1.417  -4.234  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.616  -3.043  -1.717  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.332  -1.320  -1.599  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.232  -0.274  -2.491  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.740  -4.563  -2.268  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.774  -0.595  -2.668  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.315  -4.854  -2.510  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.192  -2.883  -2.643  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.026   0.057  -3.068  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.146   0.948  -2.811  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.077   0.304  -1.775  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.641  -0.481  -0.931  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.576   2.298  -2.342  1.00  0.00           C  
ATOM    612  CG  GLN A  40       6.818   2.994  -3.491  1.00  0.00           C  
ATOM    613  CD  GLN A  40       5.851   4.098  -3.067  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       5.458   4.230  -1.907  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.452   4.958  -3.987  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.099   0.396  -2.866  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.701   1.089  -3.741  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       6.902   2.118  -1.505  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.386   2.942  -2.006  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       7.557   3.403  -4.182  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.230   2.264  -4.033  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.805   4.834  -4.936  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       4.962   5.804  -3.717  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.376   0.599  -1.841  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.341  -0.020  -0.940  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.183   0.538   0.470  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.720   1.665   0.667  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.759   0.165  -1.492  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.270  -1.032  -2.313  1.00  0.00           C  
ATOM    630  CD  LYS A  41      12.477  -1.413  -3.574  1.00  0.00           C  
ATOM    631  CE  LYS A  41      11.263  -2.293  -3.260  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      10.626  -2.826  -4.474  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.712   1.281  -2.504  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.128  -1.084  -0.882  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.804   1.074  -2.090  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.445   0.303  -0.657  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.281  -0.785  -2.628  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.338  -1.906  -1.666  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.166  -0.512  -4.106  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.143  -1.983  -4.221  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      11.573  -3.132  -2.637  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      10.516  -1.718  -2.716  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41       9.798  -3.345  -4.199  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      10.315  -2.096  -5.109  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      11.222  -3.486  -4.958  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.610  -0.240   1.463  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.670   0.159   2.862  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.298   0.383   3.502  1.00  0.00           C  
ATOM    649  O   GLY A  42      10.198   1.131   4.485  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.903  -1.183   1.240  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.187  -0.620   3.419  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.257   1.070   2.936  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.236  -0.194   2.930  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.870  -0.097   3.438  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.628  -1.107   4.553  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.324  -2.120   4.674  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.869  -0.353   2.298  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.860   0.693   1.178  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.049   1.954   1.460  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.652   2.810   2.486  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       6.193   4.010   2.843  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       5.232   4.584   2.124  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       6.709   4.606   3.908  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.401  -0.835   2.163  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.703   0.890   3.855  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.128  -1.305   1.841  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.858  -0.439   2.699  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.878   0.971   0.921  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.410   0.220   0.307  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.987   2.521   0.535  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.040   1.671   1.765  1.00  0.00           H  
ATOM    672  HE  ARG A  43       7.335   2.365   3.081  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       4.896   4.120   1.294  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       4.791   5.468   2.382  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.414   4.127   4.468  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       6.360   5.478   4.291  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.570  -0.865   5.311  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.963  -1.774   6.269  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.592  -2.154   5.731  1.00  0.00           C  
ATOM    680  O   ARG A  44       4.018  -1.424   4.926  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.781  -1.039   7.599  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.081  -0.566   8.250  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.759   0.429   9.369  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.959   0.755  10.148  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.390   0.086  11.225  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.738  -0.980  11.667  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.481   0.480  11.867  1.00  0.00           N  
ATOM    688  H   ARG A  44       6.043  -0.016   5.107  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.577  -2.667   6.400  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.141  -0.174   7.418  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.277  -1.706   8.298  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.610  -1.430   8.652  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.714  -0.063   7.520  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.368   1.347   8.930  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       5.997   0.013  10.028  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.504   1.543   9.798  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.991  -1.424  11.144  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.147  -1.540  12.412  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       9.969   1.330  11.600  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.801   0.057  12.741  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.999  -3.230   6.238  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.630  -3.586   5.876  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.629  -2.534   6.386  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.592  -2.311   5.768  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.333  -4.992   6.398  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.491  -3.783   6.936  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.549  -3.612   4.787  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.548  -5.051   7.462  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.287  -5.235   6.225  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.958  -5.709   5.870  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.951  -1.814   7.463  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.076  -0.780   8.025  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.925   0.421   7.111  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.049   1.164   7.215  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.602  -0.310   9.386  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.710  -1.537  10.262  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.967   0.399   9.329  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.779  -2.075   7.981  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.085  -1.214   8.165  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.866   0.349   9.833  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.861  -1.237  11.292  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       0.777  -2.089  10.175  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.542  -2.140   9.903  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.192   0.849  10.294  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.739  -0.323   9.111  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.990   1.180   8.567  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.909   0.631   6.247  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.918   1.743   5.292  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.737   1.593   4.330  1.00  0.00           C  
ATOM    730  O   ASP A  47       0.084   2.579   3.970  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.237   1.789   4.500  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.459   2.215   5.320  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.311   3.070   6.223  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.572   1.711   5.048  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.665  -0.042   6.326  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.799   2.680   5.835  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.408   0.803   4.077  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       3.128   2.497   3.676  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.450   0.342   3.951  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.676  -0.084   3.126  1.00  0.00           C  
ATOM    741  C   LEU A  48      -1.979   0.248   3.836  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.854   0.897   3.263  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.589  -1.605   2.857  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.730  -2.086   2.226  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.738  -3.611   2.114  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.973  -1.480   0.846  1.00  0.00           C  
ATOM    747  H   LEU A  48       1.032  -0.389   4.337  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.670   0.454   2.180  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.745  -2.143   3.788  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.412  -1.911   2.217  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.554  -1.789   2.867  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       0.677  -4.057   3.106  1.00  0.00           H  
ATOM    753 HD12 LEU A  48      -0.108  -3.943   1.514  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.660  -3.941   1.637  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.240  -1.857   0.136  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.901  -0.399   0.892  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.972  -1.740   0.496  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.077  -0.165   5.100  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.260   0.002   5.915  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.514   1.492   6.131  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.669   1.925   6.128  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.055  -0.746   7.234  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.273  -0.595   5.524  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.110  -0.435   5.388  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.743  -1.770   7.030  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.296  -0.247   7.836  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -3.993  -0.776   7.785  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.455   2.293   6.308  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.583   3.732   6.400  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.187   4.291   5.106  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.211   4.972   5.161  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.254   4.426   6.770  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.455   5.681   7.594  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.638   6.166   8.593  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.545   6.505   7.537  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.240   7.241   9.128  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.424   7.480   8.534  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.535   1.889   6.447  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.289   3.881   7.212  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.633   3.742   7.340  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.704   4.686   5.865  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.261   5.812   8.915  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.377   6.361   6.869  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.823   7.824   9.937  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.595   3.993   3.938  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.089   4.525   2.668  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.554   4.161   2.454  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.336   5.004   2.033  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.205   4.057   1.490  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.679   4.593   0.123  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.538   6.116   0.020  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -3.386   6.713  -1.105  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.154   8.164  -1.261  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.777   3.394   3.925  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.038   5.608   2.757  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.176   4.377   1.657  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.213   2.969   1.453  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -2.087   4.132  -0.668  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.716   4.309  -0.039  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -2.876   6.568   0.949  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.484   6.352  -0.126  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -3.159   6.221  -2.053  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -4.439   6.546  -0.878  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.916   8.632  -0.394  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.385   8.310  -1.907  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.962   8.620  -1.680  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.924   2.930   2.771  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.269   2.403   2.686  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.231   3.213   3.546  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.270   3.637   3.053  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.259   0.936   3.107  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.542   0.243   2.718  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.729  -0.126   1.377  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.544  -0.015   3.670  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.900  -0.797   0.983  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.732  -0.655   3.279  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.910  -1.064   1.935  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.053  -1.678   1.535  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.193   2.316   3.075  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.598   2.467   1.649  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.419   0.431   2.624  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.111   0.854   4.183  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.962   0.127   0.657  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.419   0.294   4.699  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.045  -1.090  -0.049  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.518  -0.793   4.007  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.695  -1.800   2.261  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.880   3.466   4.810  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.685   4.311   5.691  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.797   5.750   5.175  1.00  0.00           C  
ATOM    831  O   HIS A  53      -8.729   6.448   5.565  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.132   4.310   7.135  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.863   3.459   8.155  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.531   3.382   9.491  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.985   2.692   7.972  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.418   2.578  10.098  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.327   2.134   9.211  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.010   3.070   5.151  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.703   3.920   5.680  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.079   4.029   7.126  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.170   5.331   7.515  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.723   3.803   9.940  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.528   2.552   7.047  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.390   2.324  11.151  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.906   6.239   4.304  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.189   7.475   3.574  1.00  0.00           C  
ATOM    847  C   ARG A  54      -8.155   7.187   2.433  1.00  0.00           C  
ATOM    848  O   ARG A  54      -9.162   7.882   2.330  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.900   8.176   3.104  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.084   8.767   4.267  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.841   9.910   4.960  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -5.107  10.476   6.096  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -5.607  11.387   6.938  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -6.849  11.837   6.791  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -4.873  11.839   7.947  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.112   5.668   4.044  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.730   8.154   4.231  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.275   7.478   2.553  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.166   8.985   2.423  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.854   7.982   4.989  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.148   9.156   3.866  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.032  10.705   4.238  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.791   9.542   5.341  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.110  10.268   6.133  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -7.469  11.491   6.059  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -7.204  12.594   7.373  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.950  11.457   8.156  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -5.253  12.507   8.607  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.884   6.170   1.609  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.664   5.892   0.400  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.157   5.728   0.704  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.986   6.437   0.123  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.127   4.643  -0.320  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.814   4.866  -1.086  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.127   3.537  -1.411  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -7.068   5.610  -2.400  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.070   5.584   1.822  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.569   6.751  -0.264  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.992   3.849   0.412  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.883   4.304  -1.028  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.136   5.457  -0.474  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.191   3.721  -1.938  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.906   2.998  -0.491  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.778   2.926  -2.033  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.437   6.610  -2.186  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.139   5.690  -2.960  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.804   5.080  -3.004  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.520   4.804   1.602  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.930   4.485   1.857  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.677   5.670   2.483  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.893   5.777   2.350  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.093   3.190   2.691  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.622   3.312   4.157  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.364   2.033   1.995  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.908   2.081   5.024  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.807   4.242   2.056  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.398   4.303   0.887  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.159   2.953   2.702  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.550   3.488   4.186  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -12.134   4.155   4.618  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.693   1.090   2.424  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.609   2.027   0.932  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.286   2.133   2.132  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.719   2.319   6.070  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.945   1.776   4.913  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.257   1.259   4.736  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      12
ATOM     66  N   ARG A   8      -1.977  12.270  -3.537  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -1.267  13.529  -3.278  1.00  0.00           C  
ATOM     68  C   ARG A   8       0.207  13.288  -3.575  1.00  0.00           C  
ATOM     69  O   ARG A   8       0.741  13.895  -4.506  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.460  14.030  -1.820  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.410  15.223  -1.628  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -3.724  14.928  -2.337  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -4.881  15.641  -1.803  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -6.134  15.230  -2.014  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.377  14.209  -2.833  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -7.124  15.831  -1.364  1.00  0.00           N  
ATOM     77  H   ARG A   8      -1.471  11.426  -3.296  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -1.619  14.287  -3.977  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.830  13.206  -1.211  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -0.497  14.334  -1.406  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.584  15.356  -0.559  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -1.966  16.133  -2.032  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -3.617  15.171  -3.395  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -3.921  13.863  -2.214  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -4.685  16.401  -1.155  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -5.618  13.816  -3.387  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -7.317  13.849  -2.993  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.951  16.690  -0.850  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -8.099  15.558  -1.498  1.00  0.00           H  
ATOM     90  N   LYS A   9       0.863  12.453  -2.762  1.00  0.00           N  
ATOM     91  CA  LYS A   9       2.299  12.169  -2.814  1.00  0.00           C  
ATOM     92  C   LYS A   9       2.536  10.717  -2.385  1.00  0.00           C  
ATOM     93  O   LYS A   9       3.192   9.954  -3.092  1.00  0.00           O  
ATOM     94  CB  LYS A   9       3.087  13.166  -1.936  1.00  0.00           C  
ATOM     95  CG  LYS A   9       3.003  14.581  -2.533  1.00  0.00           C  
ATOM     96  CD  LYS A   9       4.022  15.581  -1.988  1.00  0.00           C  
ATOM     97  CE  LYS A   9       3.996  16.801  -2.915  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       5.136  17.713  -2.687  1.00  0.00           N  
ATOM     99  H   LYS A   9       0.312  11.941  -2.082  1.00  0.00           H  
ATOM    100  HA  LYS A   9       2.653  12.290  -3.841  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       2.698  13.167  -0.917  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       4.131  12.849  -1.915  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       3.169  14.493  -3.606  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       2.004  14.986  -2.366  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       3.758  15.862  -0.969  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       5.012  15.128  -2.007  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       4.042  16.431  -3.941  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       3.053  17.334  -2.787  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       5.054  18.194  -1.797  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       6.016  17.201  -2.701  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       5.186  18.438  -3.399  1.00  0.00           H  
ATOM    112  N   ASP A  10       1.973  10.316  -1.239  1.00  0.00           N  
ATOM    113  CA  ASP A  10       1.997   8.938  -0.737  1.00  0.00           C  
ATOM    114  C   ASP A  10       1.308   8.030  -1.755  1.00  0.00           C  
ATOM    115  O   ASP A  10       0.104   8.198  -1.980  1.00  0.00           O  
ATOM    116  CB  ASP A  10       1.264   8.774   0.613  1.00  0.00           C  
ATOM    117  CG  ASP A  10       1.804   9.665   1.718  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       1.424  10.860   1.756  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.627   9.219   2.541  1.00  0.00           O  
ATOM    120  H   ASP A  10       1.471  10.989  -0.681  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.035   8.632  -0.605  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       0.203   8.992   0.492  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       1.350   7.732   0.929  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.064   7.081  -2.313  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.695   6.042  -3.273  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.387   6.617  -4.659  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.401   7.335  -4.870  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.573   5.110  -2.794  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.865   4.100  -1.690  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.807   4.332  -0.662  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.101   2.914  -1.669  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.958   3.403   0.384  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.212   2.011  -0.598  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.150   2.251   0.423  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.055   7.129  -2.127  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.570   5.401  -3.380  1.00  0.00           H  
ATOM    137  HB2 PHE A  11      -0.297   5.698  -2.507  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.283   4.526  -3.665  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.420   5.219  -0.640  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.631   2.724  -2.444  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.674   3.597   1.173  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.458   1.161  -0.548  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.240   1.561   1.251  1.00  0.00           H  
ATOM    144  N   THR A  12       2.224   6.240  -5.621  1.00  0.00           N  
ATOM    145  CA  THR A  12       1.938   6.379  -7.038  1.00  0.00           C  
ATOM    146  C   THR A  12       0.692   5.539  -7.369  1.00  0.00           C  
ATOM    147  O   THR A  12       0.399   4.550  -6.695  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.181   5.954  -7.849  1.00  0.00           C  
ATOM    149  OG1 THR A  12       2.845   5.926  -9.223  1.00  0.00           O  
ATOM    150  CG2 THR A  12       3.737   4.601  -7.416  1.00  0.00           C  
ATOM    151  H   THR A  12       2.963   5.597  -5.375  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.727   7.427  -7.249  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.957   6.705  -7.702  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.457   5.302  -9.694  1.00  0.00           H  
ATOM    155 HG21 THR A  12       2.942   3.860  -7.377  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.497   4.266  -8.121  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.216   4.676  -6.438  1.00  0.00           H  
ATOM    158  N   LYS A  13      -0.036   5.911  -8.425  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -1.226   5.205  -8.898  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.945   3.746  -9.282  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.879   2.945  -9.291  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.852   5.993 -10.055  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.684   7.153  -9.485  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.156   8.110 -10.579  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -4.158   9.116  -9.995  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.469  10.208 -10.938  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.271   6.714  -8.961  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.962   5.190  -8.097  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.072   6.366 -10.721  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -2.506   5.338 -10.632  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.555   6.737  -8.980  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.096   7.718  -8.760  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.290   8.627 -10.988  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.630   7.538 -11.374  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -5.081   8.590  -9.744  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -3.751   9.548  -9.078  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -4.672   9.842 -11.862  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -5.291  10.719 -10.618  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -3.708  10.879 -10.985  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.308   3.388  -9.562  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.739   2.011  -9.786  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.567   1.228  -8.474  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.218   0.285  -8.405  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.198   2.015 -10.281  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.368   2.682 -11.668  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.470   3.750 -11.771  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.031   4.208 -10.753  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.749   4.212 -12.905  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.026   4.093  -9.549  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.105   1.546 -10.548  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.809   2.514  -9.534  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.545   0.985 -10.350  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.565   1.903 -12.405  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.431   3.155 -11.961  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.221   1.669  -7.397  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.141   1.052  -6.075  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.299   1.081  -5.542  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.736   0.147  -4.870  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.054   1.786  -5.072  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.575   1.650  -5.240  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.043   0.970  -6.524  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.299   1.664  -7.533  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.273  -0.246  -6.490  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.897   2.404  -7.530  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.470   0.015  -6.163  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.807   2.844  -5.070  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.816   1.443  -4.066  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       4.003   2.650  -5.187  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.975   1.093  -4.390  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.061   2.146  -5.818  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.466   2.194  -5.406  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.274   1.103  -6.099  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.129   0.486  -5.458  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.079   3.588  -5.637  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.583   3.647  -5.330  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.378   4.600  -4.734  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.642   2.918  -6.333  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.497   1.967  -4.342  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.941   3.881  -6.676  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.126   3.042  -6.050  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.789   3.273  -4.331  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.955   4.666  -5.419  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.206   4.173  -3.750  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.427   4.871  -5.172  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.982   5.495  -4.637  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.003   0.845  -7.378  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.637  -0.267  -8.069  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.292  -1.572  -7.368  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.209  -2.335  -7.077  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.301  -0.304  -9.564  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.350   0.444 -10.362  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.394  -0.111 -10.690  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.148   1.718 -10.655  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.253   1.360  -7.827  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.715  -0.146  -7.974  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.312   0.104  -9.757  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.308  -1.342  -9.904  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.263   2.167 -10.413  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.791   2.157 -11.319  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.024  -1.816  -7.016  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.665  -3.017  -6.257  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.339  -3.069  -4.893  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.620  -4.158  -4.403  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.149  -3.152  -6.083  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.608  -3.309  -7.379  1.00  0.00           C  
ATOM    246  CD1 TYR A  18       0.149  -4.187  -8.379  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.786  -2.574  -7.586  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.844  -4.313  -9.589  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.470  -2.662  -8.802  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       2.008  -3.539  -9.810  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.661  -3.629 -10.995  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.297  -1.146  -7.244  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.020  -3.880  -6.813  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.229  -2.283  -5.544  1.00  0.00           H  
ATOM    255  HB3 TYR A  18       0.055  -4.033  -5.472  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.731  -4.793  -8.232  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.203  -1.942  -6.814  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.448  -4.993 -10.333  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.361  -2.059  -8.904  1.00  0.00           H  
ATOM    260  HH  TYR A  18       3.365  -2.954 -11.058  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.636  -1.924  -4.280  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.362  -1.882  -3.027  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.766  -2.454  -3.221  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.148  -3.412  -2.548  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.401  -0.442  -2.488  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.518  -0.375  -0.960  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.762  -0.993  -0.376  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.321  -0.987  -0.266  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.300  -1.058  -4.689  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.820  -2.524  -2.336  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.492   0.089  -2.784  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.241   0.096  -2.924  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.559   0.665  -0.666  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.699  -2.075  -0.418  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.803  -0.685   0.667  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.624  -0.642  -0.939  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.290  -0.564   0.731  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.404  -2.075  -0.196  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.421  -0.728  -0.818  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.545  -1.871  -4.133  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.911  -2.303  -4.392  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.947  -3.723  -4.965  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.894  -4.462  -4.690  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.592  -1.327  -5.354  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.992   0.013  -4.766  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.052   0.084  -3.843  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.383   1.199  -5.213  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.498   1.333  -3.377  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.827   2.447  -4.739  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.892   2.515  -3.828  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.152  -1.125  -4.698  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.457  -2.313  -3.448  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.951  -1.178  -6.224  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.504  -1.797  -5.710  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.544  -0.816  -3.503  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.592   1.158  -5.948  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.318   1.389  -2.679  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.372   3.355  -5.105  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.238   3.475  -3.469  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.940  -4.114  -5.746  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.769  -5.463  -6.262  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.517  -6.432  -5.108  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.112  -7.508  -5.067  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.586  -5.460  -7.236  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.424  -6.683  -8.091  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.100  -7.882  -7.997  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.602  -6.742  -9.180  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.701  -8.648  -9.028  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -3.820  -7.979  -9.795  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.233  -3.431  -5.999  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.676  -5.754  -6.794  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.715  -4.626  -7.926  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.661  -5.310  -6.682  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.745  -8.164  -7.265  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.919  -5.962  -9.507  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -5.047  -9.657  -9.219  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.659  -6.039  -4.167  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.259  -6.778  -2.989  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.449  -7.041  -2.084  1.00  0.00           C  
ATOM    320  O   GLY A  22      -5.770  -8.192  -1.807  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.172  -5.158  -4.302  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -3.813  -7.722  -3.291  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.518  -6.193  -2.445  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.153  -6.001  -1.647  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.312  -6.172  -0.772  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.421  -6.967  -1.490  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.187  -7.681  -0.842  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.763  -4.788  -0.259  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -9.033  -4.855   0.601  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.650  -4.142   0.586  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.863  -5.063  -1.910  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.997  -6.765   0.089  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.965  -4.140  -1.115  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.272  -3.868   0.995  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.873  -5.193  -0.007  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.885  -5.548   1.430  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.731  -4.042   0.013  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.956  -3.147   0.904  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.434  -4.748   1.469  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.476  -6.947  -2.827  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.454  -7.722  -3.587  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.156  -9.211  -3.458  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.090 -10.007  -3.351  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.475  -7.222  -5.040  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.335  -8.044  -6.006  1.00  0.00           C  
ATOM    346  CD  LYS A  24      -9.552  -9.174  -6.684  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.469  -9.984  -7.599  1.00  0.00           C  
ATOM    348  NZ  LYS A  24      -9.763 -11.169  -8.117  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.725  -6.494  -3.333  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.446  -7.542  -3.171  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.881  -6.211  -5.021  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.466  -7.160  -5.437  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.206  -8.442  -5.485  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.674  -7.368  -6.786  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -8.740  -8.740  -7.270  1.00  0.00           H  
ATOM    356  HD3 LYS A  24      -9.126  -9.842  -5.943  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.349 -10.309  -7.039  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.790  -9.356  -8.432  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -9.581 -11.837  -7.377  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.317 -11.628  -8.834  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -8.896 -10.883  -8.567  1.00  0.00           H  
ATOM    362  N   THR A  25      -7.884  -9.604  -3.473  1.00  0.00           N  
ATOM    363  CA  THR A  25      -7.484 -11.002  -3.527  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.210 -11.565  -2.126  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.415 -12.761  -1.900  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.305 -11.110  -4.513  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.024 -12.444  -4.857  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.032 -10.441  -4.001  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.149  -8.909  -3.526  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.308 -11.580  -3.944  1.00  0.00           H  
ATOM    371  HB  THR A  25      -6.597 -10.603  -5.434  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.858 -12.842  -5.175  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.230  -9.382  -3.860  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -4.726 -10.877  -3.049  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -4.232 -10.554  -4.730  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.788 -10.726  -1.175  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.384 -11.141   0.161  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.396 -10.747   1.230  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.458 -11.416   2.260  1.00  0.00           O  
ATOM    380  CB  MET A  26      -4.987 -10.582   0.509  1.00  0.00           C  
ATOM    381  CG  MET A  26      -3.922 -11.683   0.486  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.263 -12.141  -1.133  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.986 -10.872  -1.286  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.594  -9.763  -1.424  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.328 -12.224   0.188  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -4.695  -9.780  -0.167  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.012 -10.159   1.514  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.093 -11.371   1.117  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.348 -12.580   0.916  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.620 -10.866  -2.309  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -2.409  -9.900  -1.048  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.157 -11.086  -0.604  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.190  -9.697   1.028  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.882  -9.051   2.131  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.872  -8.298   2.997  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.816  -7.893   2.506  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.141  -9.171   0.167  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.601  -8.340   1.728  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.414  -9.793   2.727  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.197  -8.084   4.276  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.437  -7.254   5.225  1.00  0.00           C  
ATOM    402  C   ASN A  28      -6.116  -7.911   5.687  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.769  -7.827   6.870  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.288  -6.853   6.459  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.782  -6.718   6.231  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.259  -5.698   5.747  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.539  -7.744   6.585  1.00  0.00           N  
ATOM    408  H   ASN A  28      -9.091  -8.447   4.587  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.177  -6.334   4.703  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -8.156  -7.587   7.247  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.904  -5.909   6.849  1.00  0.00           H  
ATOM    412 HD21 ASN A  28     -10.111  -8.587   6.959  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.542  -7.687   6.462  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.381  -8.604   4.809  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.108  -9.228   5.149  1.00  0.00           C  
ATOM    416  C   HIS A  29      -3.006  -8.439   4.455  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.692  -8.659   3.286  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -4.136 -10.695   4.712  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -5.068 -11.504   5.573  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.753 -12.090   6.775  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -6.416 -11.636   5.386  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.891 -12.578   7.292  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.940 -12.302   6.498  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.642  -8.608   3.830  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.933  -9.211   6.224  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.441 -10.779   3.667  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -3.130 -11.093   4.796  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.832 -12.153   7.213  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.982 -11.218   4.571  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.952 -13.077   8.245  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.385  -7.534   5.205  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.505  -6.522   4.644  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.124  -7.079   4.376  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.480  -6.720   3.371  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.428  -5.334   5.602  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.761  -4.720   5.856  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.491  -4.855   6.983  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.603  -3.997   4.914  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.715  -4.247   6.814  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.840  -3.699   5.555  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.466  -3.607   3.566  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.873  -3.023   4.891  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.476  -2.894   2.908  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.685  -2.608   3.564  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.663  -7.445   6.179  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.923  -6.181   3.697  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.995  -5.655   6.550  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.778  -4.574   5.170  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.199  -5.418   7.860  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.432  -4.295   7.536  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.590  -3.875   2.999  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.814  -2.844   5.382  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.309  -2.608   1.882  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.490  -2.112   3.042  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.374  -7.930   5.273  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.725  -8.465   5.173  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.865  -9.287   3.889  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.827  -9.118   3.149  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.054  -9.276   6.435  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.556  -9.421   6.649  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       4.338  -8.535   6.319  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.984 -10.495   7.284  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.206  -8.184   6.060  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.413  -7.620   5.106  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.659  -8.757   7.311  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.587 -10.261   6.372  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       3.370 -11.245   7.578  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       4.965 -10.558   7.541  1.00  0.00           H  
ATOM    469  N   SER A  32       0.850 -10.105   3.585  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.723 -10.824   2.327  1.00  0.00           C  
ATOM    471  C   SER A  32       0.772  -9.865   1.140  1.00  0.00           C  
ATOM    472  O   SER A  32       1.646 -10.029   0.303  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.531 -11.694   2.368  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.548 -12.595   1.284  1.00  0.00           O  
ATOM    475  H   SER A  32       0.110 -10.212   4.264  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.573 -11.492   2.222  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -0.508 -12.280   3.282  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -1.422 -11.068   2.367  1.00  0.00           H  
ATOM    479  HG  SER A  32      -1.088 -13.371   1.544  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.111  -8.863   1.050  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.163  -7.864  -0.022  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.226  -7.289  -0.279  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.673  -7.282  -1.424  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.198  -6.763   0.326  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.606  -7.379   0.310  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.128  -5.568  -0.649  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.707  -6.473   0.878  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.811  -8.783   1.759  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.479  -8.362  -0.938  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.995  -6.391   1.328  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.827  -7.654  -0.710  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.619  -8.304   0.878  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.268  -5.902  -1.678  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.881  -4.820  -0.408  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.158  -5.078  -0.566  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.830  -5.578   0.269  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -4.648  -7.021   0.892  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.460  -6.184   1.898  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.882  -6.824   0.784  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.188  -6.201   0.761  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.212  -7.061   0.016  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.070  -6.524  -0.684  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.646  -5.937   2.216  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.352  -4.598   2.494  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.287  -4.757   3.697  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.129  -4.045   1.304  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.397  -6.802   1.668  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.053  -5.270   0.217  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.790  -5.970   2.885  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.290  -6.758   2.527  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.594  -3.860   2.756  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.080  -5.465   3.455  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.735  -3.798   3.951  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       4.732  -5.141   4.554  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.634  -3.131   1.590  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.864  -4.778   0.973  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       4.433  -3.817   0.496  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.141  -8.383   0.171  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.000  -9.323  -0.532  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.432  -9.679  -1.909  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.193  -9.833  -2.862  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.132 -10.604   0.296  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.520 -10.489   1.741  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.075  -9.430   2.376  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.366 -11.517   2.757  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.298  -9.751   3.701  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.932 -11.052   3.977  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.827 -12.817   2.739  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.023 -11.872   5.112  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.924 -13.657   3.865  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.536 -13.190   5.043  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.420  -8.763   0.777  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.988  -8.883  -0.666  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.177 -11.129   0.264  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.861 -11.248  -0.196  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.298  -8.470   1.927  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       6.605  -9.056   4.381  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.362 -13.152   1.819  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.459 -11.502   6.027  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.540 -14.669   3.820  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.624 -13.842   5.901  1.00  0.00           H  
ATOM    542  N   SER A  36       3.114  -9.862  -2.005  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.445 -10.442  -3.163  1.00  0.00           C  
ATOM    544  C   SER A  36       2.601  -9.622  -4.446  1.00  0.00           C  
ATOM    545  O   SER A  36       2.382 -10.163  -5.535  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.959 -10.588  -2.848  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.352 -11.571  -3.660  1.00  0.00           O  
ATOM    548  H   SER A  36       2.563  -9.765  -1.147  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.854 -11.439  -3.319  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.822 -10.856  -1.812  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.455  -9.641  -2.986  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.113 -11.153  -4.503  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.917  -8.336  -4.348  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.011  -7.417  -5.472  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.290  -6.608  -5.308  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.741  -6.443  -4.170  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.794  -6.484  -5.461  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.463  -7.188  -5.625  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.219  -7.714  -4.508  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.076  -7.354  -6.913  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.442  -8.384  -4.682  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.302  -8.017  -7.080  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.993  -8.521  -5.967  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.150  -7.950  -3.441  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.047  -7.971  -6.410  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.781  -5.925  -4.525  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.909  -5.762  -6.270  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.210  -7.651  -3.515  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.461  -6.988  -7.777  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.951  -8.812  -3.833  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.705  -8.164  -8.070  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.930  -9.041  -6.107  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.876  -6.064  -6.386  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.001  -5.163  -6.250  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.481  -3.881  -5.612  1.00  0.00           C  
ATOM    576  O   PRO A  38       4.746  -3.133  -6.244  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.551  -4.956  -7.662  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.350  -5.212  -8.572  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.453  -6.166  -7.777  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.776  -5.604  -5.624  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       6.961  -3.955  -7.802  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.316  -5.705  -7.852  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.822  -4.276  -8.745  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.662  -5.649  -9.521  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.412  -5.867  -7.895  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.578  -7.190  -8.128  1.00  0.00           H  
ATOM    587  N   PHE A  39       5.870  -3.633  -4.365  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.788  -2.330  -3.734  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.221  -1.833  -3.576  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.186  -2.563  -3.829  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.049  -2.422  -2.388  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.545  -2.590  -2.502  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.713  -1.474  -2.736  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       2.969  -3.867  -2.372  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.316  -1.635  -2.787  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.578  -4.024  -2.450  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.747  -2.909  -2.633  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.490  -4.294  -3.919  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.252  -1.639  -4.387  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.467  -3.250  -1.813  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.233  -1.516  -1.808  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.126  -0.486  -2.885  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.578  -4.745  -2.218  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.682  -0.778  -2.953  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.157  -5.012  -2.382  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.324  -3.041  -2.664  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.373  -0.581  -3.158  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.672  -0.020  -2.823  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.205  -0.761  -1.589  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.437  -1.204  -0.724  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.539   1.508  -2.638  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.040   2.141  -3.956  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.846   3.658  -3.978  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.970   4.375  -2.988  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       7.400   4.185  -5.107  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.550  -0.041  -2.959  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.355  -0.209  -3.653  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.843   1.723  -1.827  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.513   1.925  -2.385  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.749   1.879  -4.742  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.075   1.707  -4.212  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       7.273   3.531  -5.886  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       7.607   5.162  -5.311  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.523  -0.928  -1.505  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.199  -1.411  -0.310  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.050  -0.397   0.822  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.460   0.669   0.637  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.655  -1.743  -0.643  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.423  -0.581  -1.212  1.00  0.00           C  
ATOM    630  CD  LYS A  41      14.919  -0.840  -1.314  1.00  0.00           C  
ATOM    631  CE  LYS A  41      15.543   0.430  -1.883  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      17.009   0.371  -1.872  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.115  -0.654  -2.279  1.00  0.00           H  
ATOM    634  HA  LYS A  41      10.725  -2.333   0.006  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.153  -2.125   0.240  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      12.682  -2.473  -1.417  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.028  -0.319  -2.189  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.243   0.211  -0.531  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      15.329  -1.054  -0.328  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      15.105  -1.683  -1.981  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.198   0.563  -2.910  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.218   1.290  -1.293  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      17.352  -0.517  -2.236  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      17.389   1.117  -2.448  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      17.390   0.485  -0.944  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.501  -0.748   2.026  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.360   0.091   3.213  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.907   0.279   3.677  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.689   0.741   4.799  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.975  -1.639   2.142  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.935  -0.353   4.025  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.784   1.073   2.996  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.903  -0.080   2.867  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.494  -0.107   3.238  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.337  -1.044   4.426  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.891  -2.151   4.436  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.642  -0.588   2.045  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.525   0.434   0.908  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.465   1.491   1.213  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.911   2.832   0.819  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       5.837   3.407  -0.386  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       5.102   2.897  -1.374  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       6.519   4.514  -0.612  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.145  -0.350   1.924  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.189   0.897   3.537  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.101  -1.479   1.630  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.640  -0.860   2.382  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.498   0.891   0.733  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.224  -0.084  -0.002  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       4.538   1.209   0.720  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.293   1.504   2.284  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.450   3.297   1.552  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       4.511   2.097  -1.218  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       4.993   3.432  -2.238  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.014   5.009   0.132  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       6.721   4.806  -1.564  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.582  -0.621   5.429  1.00  0.00           N  
ATOM    678  CA  ARG A  44       6.032  -1.509   6.447  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.697  -2.026   5.907  1.00  0.00           C  
ATOM    680  O   ARG A  44       4.132  -1.431   4.991  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.833  -0.681   7.725  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.143  -0.276   8.414  1.00  0.00           C  
ATOM    683  CD  ARG A  44       6.862   0.726   9.544  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.058   0.951  10.369  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.337   0.386  11.549  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.431  -0.324  12.218  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.556   0.504  12.055  1.00  0.00           N  
ATOM    688  H   ARG A  44       6.116   0.284   5.331  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.703  -2.350   6.632  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.317   0.232   7.442  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.222  -1.240   8.437  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.619  -1.171   8.813  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.819   0.191   7.698  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.555   1.677   9.108  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.046   0.352  10.161  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.761   1.572   9.965  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.465  -0.433  11.906  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       7.673  -0.792  13.084  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.293   0.960  11.520  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.819   0.123  12.958  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.121  -3.071   6.507  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.765  -3.490   6.146  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.743  -2.377   6.450  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.713  -2.278   5.785  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.411  -4.783   6.888  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.615  -3.593   7.220  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.736  -3.695   5.071  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.449  -4.623   7.966  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.408  -5.101   6.607  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       3.114  -5.573   6.619  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.029  -1.522   7.438  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.123  -0.471   7.909  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.910   0.610   6.864  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.150   1.227   6.856  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.637   0.171   9.211  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.045  -0.937  10.176  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.808   1.142   9.019  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.884  -1.662   7.954  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.156  -0.935   8.117  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.814   0.731   9.658  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.283  -0.511  11.144  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.209  -1.625  10.279  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.925  -1.463   9.806  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       2.449   2.083   8.599  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.301   1.356   9.968  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.524   0.725   8.324  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.893   0.820   5.986  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.820   1.793   4.898  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.538   1.559   4.108  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.195   2.503   3.808  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.018   1.637   3.954  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.281   2.327   4.451  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.985   1.756   5.312  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       4.633   3.388   3.895  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.736   0.266   6.092  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.813   2.802   5.311  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.218   0.578   3.799  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.762   2.072   2.988  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.275   0.282   3.809  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.868  -0.195   3.048  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.157   0.063   3.826  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.110   0.621   3.286  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.722  -1.708   2.766  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.605  -2.147   2.113  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.670  -3.672   2.066  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.768  -1.620   0.689  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.923  -0.411   4.165  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.918   0.355   2.108  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.841  -2.252   3.702  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.549  -2.025   2.133  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.443  -1.790   2.711  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.548  -3.983   1.500  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.739  -4.071   3.078  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.218  -4.068   1.578  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.551  -0.557   0.643  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       1.788  -1.788   0.342  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.091  -2.144   0.018  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.175  -0.333   5.100  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.342  -0.303   5.965  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.768   1.144   6.213  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.960   1.462   6.239  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.984  -1.018   7.276  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.307  -0.639   5.505  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.158  -0.835   5.473  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.876  -1.116   7.893  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.603  -2.014   7.058  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.223  -0.461   7.826  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.783   2.024   6.402  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.989   3.443   6.555  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.471   4.051   5.242  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.484   4.744   5.232  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.702   4.128   7.023  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.892   5.601   7.287  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.088   6.618   6.826  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.903   6.167   8.015  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.588   7.775   7.293  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.712   7.555   8.006  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.826   1.683   6.433  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.757   3.563   7.313  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.350   3.651   7.938  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.942   4.005   6.250  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -0.255   6.524   6.250  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.700   5.625   8.508  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -1.137   8.744   7.116  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.781   3.801   4.124  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.140   4.352   2.833  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.586   4.011   2.487  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.323   4.888   2.057  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.160   3.826   1.771  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.521   4.289   0.361  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.339   5.791   0.168  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.919   6.138  -1.208  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.629   7.523  -1.612  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.938   3.245   4.136  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.044   5.432   2.927  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.149   4.161   2.003  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.171   2.735   1.780  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.874   3.779  -0.338  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.549   4.008   0.130  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -2.862   6.315   0.969  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.276   6.034   0.206  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.487   5.458  -1.946  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.998   5.983  -1.196  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -1.637   7.720  -1.567  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.893   7.669  -2.584  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.157   8.196  -1.058  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.998   2.765   2.695  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.354   2.290   2.488  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.341   3.079   3.333  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.366   3.519   2.818  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.420   0.808   2.857  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.747   0.188   2.488  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.934  -0.325   1.193  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.803   0.175   3.415  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.168  -0.900   0.836  1.00  0.00           C  
ATOM    816  CE2 TYR A  52     -10.050  -0.352   3.051  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.235  -0.909   1.766  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.444  -1.415   1.402  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.316   2.105   3.032  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.630   2.424   1.440  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.620   0.277   2.345  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.250   0.681   3.928  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.125  -0.260   0.476  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.681   0.589   4.406  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.307  -1.309  -0.156  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.858  -0.317   3.768  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -12.129  -1.251   2.089  1.00  0.00           H  
ATOM    828  N   HIS A  53      -7.030   3.262   4.617  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.828   4.084   5.515  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.971   5.511   4.979  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.074   6.061   5.032  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.238   4.083   6.930  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.823   3.016   7.812  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.827   1.660   7.576  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.492   3.239   8.982  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.501   1.081   8.585  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -8.916   2.000   9.472  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.162   2.856   4.948  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.827   3.652   5.566  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.157   3.969   6.905  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.451   5.048   7.387  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -7.371   1.165   6.815  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -8.677   4.203   9.435  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.668   0.018   8.693  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.895   6.112   4.466  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.927   7.448   3.871  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.652   7.461   2.535  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.218   8.492   2.174  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.499   7.989   3.690  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.738   8.173   5.008  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.502   9.097   5.958  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.644   9.605   7.032  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -4.989  10.568   7.892  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -6.165  11.176   7.807  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -4.144  10.924   8.845  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.009   5.614   4.506  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.487   8.110   4.532  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.930   7.318   3.047  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.553   8.956   3.191  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.584   7.210   5.489  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.763   8.602   4.780  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.900   9.939   5.393  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.333   8.548   6.404  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.793   9.073   7.199  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -6.858  10.859   7.125  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -6.412  11.990   8.368  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.201  10.545   8.900  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -4.391  11.623   9.540  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.649   6.359   1.787  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.461   6.241   0.585  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.937   6.334   0.954  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.618   7.229   0.453  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.104   4.975  -0.210  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.817   5.160  -1.031  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.314   3.802  -1.517  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -7.029   6.081  -2.237  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.008   5.603   2.035  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.254   7.101  -0.042  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.982   4.138   0.471  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.917   4.728  -0.890  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.043   5.598  -0.404  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -7.119   3.239  -1.982  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.520   3.963  -2.240  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.924   3.233  -0.673  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.836   5.703  -2.864  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.281   7.083  -1.896  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -6.114   6.148  -2.823  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.439   5.467   1.842  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.853   5.509   2.223  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.214   6.833   2.926  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.233   7.449   2.601  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.277   4.250   3.021  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.475   4.042   4.320  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -12.156   2.998   2.136  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.957   2.890   5.202  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.828   4.773   2.261  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.426   5.504   1.295  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.327   4.374   3.281  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.437   3.849   4.068  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.531   4.946   4.919  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.549   3.191   1.137  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.116   2.688   2.079  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -12.733   2.179   2.569  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.370   2.879   6.120  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -13.009   3.025   5.451  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.821   1.936   4.694  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      13
ATOM     66  N   ARG A   8      -1.639  12.486  -6.014  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -0.726  13.300  -5.213  1.00  0.00           C  
ATOM     68  C   ARG A   8      -1.042  13.102  -3.743  1.00  0.00           C  
ATOM     69  O   ARG A   8      -2.229  13.117  -3.401  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -0.872  14.788  -5.572  1.00  0.00           C  
ATOM     71  CG  ARG A   8       0.438  15.534  -5.283  1.00  0.00           C  
ATOM     72  CD  ARG A   8       0.293  17.039  -5.491  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -0.020  17.395  -6.884  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -0.082  18.648  -7.344  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       0.209  19.688  -6.568  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -0.440  18.886  -8.596  1.00  0.00           N  
ATOM     77  H   ARG A   8      -2.557  12.291  -5.628  1.00  0.00           H  
ATOM     78  HA  ARG A   8       0.297  12.973  -5.411  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.111  14.896  -6.629  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -1.678  15.228  -4.977  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       0.724  15.369  -4.245  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       1.233  15.153  -5.926  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -0.505  17.405  -4.843  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.233  17.513  -5.206  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -0.157  16.621  -7.537  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.493  19.561  -5.607  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       0.172  20.627  -6.951  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -0.622  18.139  -9.259  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -0.424  19.840  -8.943  1.00  0.00           H  
ATOM     90  N   LYS A   9       0.006  12.977  -2.926  1.00  0.00           N  
ATOM     91  CA  LYS A   9       0.122  12.596  -1.514  1.00  0.00           C  
ATOM     92  C   LYS A   9       1.165  11.482  -1.462  1.00  0.00           C  
ATOM     93  O   LYS A   9       1.957  11.336  -2.397  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -1.215  12.239  -0.831  1.00  0.00           C  
ATOM     95  CG  LYS A   9      -1.983  13.500  -0.390  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -1.521  14.023   0.978  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -2.101  13.143   2.094  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -1.399  13.299   3.382  1.00  0.00           N  
ATOM     99  H   LYS A   9       0.918  12.972  -3.367  1.00  0.00           H  
ATOM    100  HA  LYS A   9       0.550  13.445  -0.994  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -1.811  11.634  -1.509  1.00  0.00           H  
ATOM    102  HB3 LYS A   9      -1.049  11.631   0.054  1.00  0.00           H  
ATOM    103  HG2 LYS A   9      -1.870  14.288  -1.138  1.00  0.00           H  
ATOM    104  HG3 LYS A   9      -3.037  13.253  -0.312  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -0.433  14.033   1.020  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -1.888  15.039   1.108  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -3.162  13.375   2.215  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -2.026  12.099   1.795  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      -1.455  14.250   3.735  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -1.811  12.689   4.077  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -0.424  13.035   3.291  1.00  0.00           H  
ATOM    112  N   ASP A  10       1.233  10.732  -0.366  1.00  0.00           N  
ATOM    113  CA  ASP A  10       2.000   9.495  -0.321  1.00  0.00           C  
ATOM    114  C   ASP A  10       1.290   8.445  -1.155  1.00  0.00           C  
ATOM    115  O   ASP A  10       0.071   8.537  -1.322  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.102   8.979   1.120  1.00  0.00           C  
ATOM    117  CG  ASP A  10       2.965   9.877   1.990  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.044  10.310   1.526  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.554  10.184   3.133  1.00  0.00           O  
ATOM    120  H   ASP A  10       0.518  10.845   0.334  1.00  0.00           H  
ATOM    121  HA  ASP A  10       2.992   9.672  -0.731  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       1.100   8.915   1.549  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.537   7.978   1.119  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.021   7.393  -1.535  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.511   6.212  -2.225  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.057   6.551  -3.653  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.118   7.315  -3.887  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.469   5.479  -1.367  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.924   4.143  -0.799  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.035   4.105   0.059  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.213   2.953  -1.061  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.459   2.889   0.612  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.586   1.745  -0.451  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.741   1.712   0.356  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.022   7.418  -1.386  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.358   5.531  -2.315  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.200   6.102  -0.517  1.00  0.00           H  
ATOM    138  HB3 PHE A  11      -0.443   5.348  -1.948  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.575   5.011   0.280  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.601   2.947  -1.772  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       3.336   2.853   1.235  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.027   0.857  -0.614  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       2.093   0.794   0.799  1.00  0.00           H  
ATOM    144  N   THR A  12       1.821   6.019  -4.598  1.00  0.00           N  
ATOM    145  CA  THR A  12       1.852   6.252  -6.031  1.00  0.00           C  
ATOM    146  C   THR A  12       0.673   5.627  -6.786  1.00  0.00           C  
ATOM    147  O   THR A  12       0.074   4.654  -6.336  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.184   5.639  -6.519  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.661   4.632  -5.641  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.277   6.685  -6.495  1.00  0.00           C  
ATOM    151  H   THR A  12       2.513   5.324  -4.338  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.834   7.328  -6.216  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.077   5.245  -7.530  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.193   3.983  -6.167  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.175   6.222  -6.900  1.00  0.00           H  
ATOM    156 HG22 THR A  12       3.978   7.523  -7.125  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.448   7.013  -5.467  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.390   6.128  -7.991  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.739   5.749  -8.843  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.786   4.243  -9.088  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.848   3.629  -8.998  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.592   6.530 -10.169  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -1.738   6.351 -11.176  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.701   7.546 -11.260  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.451   7.753  -9.943  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -4.594   8.676 -10.089  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.924   6.925  -8.297  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.666   6.012  -8.334  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.477   7.592  -9.960  1.00  0.00           H  
ATOM    170  HB3 LYS A  13       0.327   6.202 -10.659  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -1.296   6.212 -12.163  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.306   5.455 -10.942  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.152   8.456 -11.520  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.425   7.332 -12.050  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -3.845   6.790  -9.612  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.762   8.128  -9.182  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -5.265   8.330 -10.774  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -5.061   8.776  -9.194  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -4.326   9.602 -10.397  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.367   3.674  -9.421  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.488   2.262  -9.785  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.303   1.395  -8.540  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.392   0.380  -8.564  1.00  0.00           O  
ATOM    184  CB  GLU A  14       1.907   2.058 -10.336  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.118   2.732 -11.697  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.538   3.257 -11.932  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       4.470   3.053 -11.121  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.725   3.943 -12.964  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.211   4.230  -9.417  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.280   1.976 -10.522  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.591   2.503  -9.617  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.140   0.995 -10.420  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       1.871   2.015 -12.478  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.439   3.580 -11.799  1.00  0.00           H  
ATOM    195  N   GLU A  15       0.900   1.818  -7.431  1.00  0.00           N  
ATOM    196  CA  GLU A  15       0.903   1.056  -6.200  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.501   1.033  -5.598  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.893   0.035  -5.010  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.885   1.680  -5.213  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.388   1.509  -5.455  1.00  0.00           C  
ATOM    201  CD  GLU A  15       3.999   1.809  -6.832  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       3.670   1.136  -7.822  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.823   2.757  -6.908  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.547   2.583  -7.518  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.219   0.036  -6.410  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.677   2.736  -5.115  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.679   1.260  -4.229  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.811   2.217  -4.749  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.660   0.497  -5.188  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.269   2.120  -5.738  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.674   2.154  -5.299  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.462   1.061  -6.019  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.302   0.401  -5.402  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.321   3.542  -5.550  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.854   3.539  -5.460  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.826   4.565  -4.527  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.787   2.928  -6.131  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.696   1.911  -4.229  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -3.057   3.894  -6.547  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.236   4.551  -5.591  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.267   2.934  -6.265  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.170   3.138  -4.497  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.723   4.085  -3.553  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.869   4.943  -4.860  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -3.500   5.417  -4.461  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.211   0.882  -7.315  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.847  -0.196  -8.062  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.515  -1.534  -7.418  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.441  -2.282  -7.114  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.479  -0.185  -9.550  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.440   0.630 -10.393  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.160   1.512  -9.914  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.456   0.371 -11.683  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.499   1.475  -7.729  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.925  -0.068  -7.978  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.483   0.217  -9.696  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.470  -1.211  -9.919  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.897  -0.394 -12.057  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.855   1.052 -12.316  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.237  -1.814  -7.153  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.814  -3.042  -6.483  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.418  -3.177  -5.091  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.747  -4.280  -4.671  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.286  -3.098  -6.378  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.455  -3.106  -7.701  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.058  -3.821  -8.804  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.669  -2.404  -7.826  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.621  -3.807 -10.028  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.349  -2.380  -9.055  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.831  -3.094 -10.157  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.435  -3.042 -11.368  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.519  -1.141  -7.393  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.164  -3.895  -7.062  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.064  -2.258  -5.778  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.029  -4.001  -5.833  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.960  -4.411  -8.732  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.106  -1.895  -6.976  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.226  -4.362 -10.865  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.265  -1.812  -9.134  1.00  0.00           H  
ATOM    260  HH  TYR A  18       3.294  -2.571 -11.321  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.603  -2.067  -4.380  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.214  -2.035  -3.062  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.621  -2.619  -3.162  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.972  -3.549  -2.437  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.233  -0.585  -2.544  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.302  -0.443  -1.024  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.562  -0.904  -0.352  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.140  -1.047  -0.261  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.236  -1.206  -4.772  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.608  -2.662  -2.409  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.338  -0.052  -2.879  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.089  -0.057  -2.967  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.280   0.618  -0.841  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.521  -0.531   0.673  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.405  -0.491  -0.894  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.602  -1.986  -0.343  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.096  -0.575   0.721  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.258  -2.127  -0.126  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.234  -0.846  -0.820  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.426  -2.084  -4.081  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.780  -2.548  -4.316  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.793  -3.972  -4.868  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.556  -4.793  -4.363  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.498  -1.594  -5.274  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.947  -0.295  -4.639  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.854  -0.331  -3.565  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.511   0.949  -5.136  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.315   0.863  -2.995  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.979   2.145  -4.564  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.878   2.104  -3.487  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.056  -1.341  -4.667  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.307  -2.560  -3.358  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.858  -1.388  -6.133  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.391  -2.101  -5.641  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.217  -1.273  -3.178  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.809   0.995  -5.956  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.025   0.822  -2.185  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.642   3.098  -4.948  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.235   3.020  -3.036  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.980  -4.282  -5.886  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.888  -5.618  -6.464  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.524  -6.644  -5.384  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.045  -7.758  -5.408  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.857  -5.636  -7.606  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.121  -4.713  -8.780  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.314  -4.102  -9.117  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.193  -4.341  -9.720  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.106  -3.381 -10.233  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.834  -3.501 -10.642  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.346  -3.583  -6.261  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.862  -5.890  -6.869  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.875  -5.400  -7.195  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.810  -6.650  -7.990  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.194  -4.176  -8.627  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.155  -4.650  -9.756  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.857  -2.793 -10.745  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.694  -6.240  -4.419  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.346  -6.945  -3.205  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.571  -7.154  -2.331  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.007  -8.290  -2.184  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.255  -5.329  -4.525  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -3.918  -7.914  -3.462  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.603  -6.361  -2.662  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.166  -6.107  -1.754  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.302  -6.245  -0.827  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.466  -7.013  -1.474  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.220  -7.702  -0.780  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.741  -4.851  -0.323  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.983  -4.885   0.588  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.616  -4.186   0.482  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.792  -5.177  -1.928  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.967  -6.830   0.030  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.965  -4.220  -1.185  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.186  -3.891   0.986  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.855  -5.216   0.024  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.830  -5.574   1.419  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.693  -4.142  -0.092  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.904  -3.168   0.740  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.430  -4.753   1.393  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.601  -6.961  -2.803  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.698  -7.596  -3.517  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.648  -9.099  -3.298  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.698  -9.719  -3.135  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.625  -7.201  -5.003  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.780  -7.754  -5.850  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.449  -9.072  -6.566  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.599  -9.500  -7.488  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -12.750 -10.044  -6.744  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.865  -6.521  -3.349  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.631  -7.217  -3.098  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.688  -6.113  -5.054  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.669  -7.504  -5.433  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.652  -7.886  -5.213  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.024  -7.014  -6.615  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.560  -8.920  -7.177  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.237  -9.867  -5.852  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.920  -8.643  -8.084  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.239 -10.268  -8.171  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -13.519 -10.240  -7.378  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -12.478 -10.893  -6.259  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -13.103  -9.343  -6.096  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.451  -9.673  -3.315  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.213 -11.090  -3.125  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.851 -11.408  -1.659  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.369 -12.376  -1.103  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.205 -11.506  -4.214  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.061 -12.904  -4.358  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.827 -10.868  -4.044  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.634  -9.080  -3.409  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.149 -11.609  -3.333  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.605 -11.148  -5.164  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.963 -13.288  -4.356  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.381 -11.182  -3.102  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.178 -11.147  -4.870  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.927  -9.783  -4.047  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.007 -10.594  -1.015  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.452 -10.860   0.309  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.405 -10.540   1.454  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.237 -11.124   2.524  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.143 -10.082   0.532  1.00  0.00           C  
ATOM    381  CG  MET A  26      -3.872 -10.891   0.259  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.293 -11.009  -1.450  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.531 -11.253  -1.120  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.610  -9.807  -1.513  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.236 -11.918   0.377  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.131  -9.169  -0.052  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.092  -9.773   1.576  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.079 -10.402   0.806  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -3.976 -11.893   0.674  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.025 -11.514  -2.047  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.109 -10.333  -0.721  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.380 -12.049  -0.390  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.355  -9.622   1.275  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.072  -9.027   2.390  1.00  0.00           C  
ATOM    395  C   GLY A  27      -8.108  -8.169   3.200  1.00  0.00           C  
ATOM    396  O   GLY A  27      -7.607  -7.170   2.676  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.438  -9.159   0.381  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.875  -8.396   2.009  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.502  -9.799   3.020  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.845  -8.503   4.466  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.065  -7.651   5.377  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.638  -8.161   5.618  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.970  -7.681   6.537  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.814  -7.358   6.692  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -7.517  -8.340   7.824  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -7.713  -9.551   7.711  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -7.068  -7.849   8.962  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.238  -9.371   4.831  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.962  -6.680   4.889  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.504  -6.363   7.015  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -8.885  -7.312   6.513  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -6.836  -6.861   9.022  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -6.789  -8.447   9.739  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.158  -9.132   4.831  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.763  -9.543   4.922  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.892  -8.451   4.280  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.577  -8.506   3.088  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.577 -10.881   4.183  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -3.699 -12.107   5.041  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -2.677 -12.999   5.273  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.831 -12.591   5.637  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -3.166 -13.997   6.020  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -4.475 -13.798   6.253  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.708  -9.438   4.042  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.475  -9.667   5.970  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.280 -10.957   3.354  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.578 -10.904   3.756  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -1.747 -12.942   4.862  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.817 -12.143   5.606  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -2.595 -14.856   6.345  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.338  -7.560   5.100  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.428  -6.521   4.640  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.036  -7.106   4.458  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.623  -6.837   3.456  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.406  -5.352   5.632  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.739  -4.716   5.865  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.413  -4.691   7.037  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.609  -4.075   4.889  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.640  -4.088   6.852  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.823  -3.708   5.540  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.513  -3.794   3.509  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.888  -3.112   4.848  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.544  -3.143   2.826  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.739  -2.808   3.486  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.628  -7.559   6.072  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.778  -6.156   3.674  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.003  -5.693   6.585  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.731  -4.592   5.244  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.064  -5.110   7.973  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.311  -3.978   7.608  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.638  -4.058   2.935  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.814  -2.896   5.356  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.364  -2.903   1.790  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.539  -2.321   2.947  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.404  -7.934   5.411  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.729  -8.552   5.386  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.951  -9.300   4.070  1.00  0.00           C  
ATOM    458  O   ASN A  31       3.037  -9.222   3.501  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.898  -9.525   6.563  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.038  -8.850   7.919  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       2.663  -7.803   8.074  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       1.445  -9.426   8.945  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.214  -8.094   6.198  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.486  -7.772   5.461  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.039 -10.188   6.579  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.791 -10.130   6.399  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       0.994 -10.331   8.837  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       1.486  -9.014   9.863  1.00  0.00           H  
ATOM    469  N   SER A  32       0.926 -10.009   3.590  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.967 -10.802   2.369  1.00  0.00           C  
ATOM    471  C   SER A  32       0.931  -9.924   1.121  1.00  0.00           C  
ATOM    472  O   SER A  32       1.628 -10.225   0.159  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.184 -11.814   2.387  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.352 -12.349   3.694  1.00  0.00           O  
ATOM    475  H   SER A  32       0.071 -10.053   4.122  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.894 -11.367   2.336  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.109 -11.322   2.083  1.00  0.00           H  
ATOM    478  HB3 SER A  32       0.034 -12.620   1.685  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.537 -12.461   4.099  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.152  -8.838   1.117  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.101  -7.882   0.015  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.496  -7.291  -0.185  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.954  -7.237  -1.319  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.003  -6.827   0.262  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.388  -7.464   0.041  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.875  -5.592  -0.642  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.526  -6.557   0.515  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.357  -8.605   1.951  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.145  -8.416  -0.900  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.930  -6.497   1.298  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.527  -7.713  -1.012  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.441  -8.385   0.610  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.096  -5.129  -0.477  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.965  -5.873  -1.691  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.634  -4.848  -0.397  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.693  -5.747  -0.196  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -4.438  -7.143   0.620  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.268  -6.133   1.483  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.188  -6.898   0.889  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.502  -6.280   0.830  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.535  -7.175   0.123  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.508  -6.684  -0.446  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.961  -5.967   2.277  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.595  -4.583   2.526  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.554  -4.681   3.712  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.340  -3.976   1.342  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.754  -6.890   1.799  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.364  -5.369   0.248  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       3.113  -6.044   2.960  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.658  -6.744   2.589  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.795  -3.897   2.802  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.945  -3.695   3.943  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.026  -5.079   4.576  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.388  -5.338   3.462  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       6.083  -4.676   0.962  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       4.611  -3.745   0.573  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.823  -3.043   1.631  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.351  -8.495   0.185  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.159  -9.461  -0.548  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.606  -9.643  -1.961  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.356  -9.729  -2.932  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.160 -10.786   0.220  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.580 -10.713   1.659  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.405  -9.787   2.200  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.248 -11.625   2.747  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.616 -10.074   3.531  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.964 -11.224   3.913  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.481 -12.802   2.840  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.933 -11.957   5.108  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.497 -13.580   4.014  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.203 -13.154   5.151  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.558  -8.844   0.703  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.184  -9.104  -0.626  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.160 -11.215   0.182  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.828 -11.476  -0.293  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.862  -8.959   1.667  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.237  -9.522   4.120  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.925 -13.117   1.965  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.494 -11.626   5.970  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.961 -14.517   4.049  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.192 -13.756   6.048  1.00  0.00           H  
ATOM    542  N   SER A  36       3.283  -9.708  -2.082  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.605  -9.969  -3.337  1.00  0.00           C  
ATOM    544  C   SER A  36       2.744  -8.853  -4.382  1.00  0.00           C  
ATOM    545  O   SER A  36       2.410  -9.118  -5.539  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.139 -10.271  -3.022  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.458 -10.857  -4.114  1.00  0.00           O  
ATOM    548  H   SER A  36       2.722  -9.673  -1.229  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.058 -10.863  -3.753  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.100 -10.970  -2.190  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.635  -9.354  -2.725  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.516 -10.227  -4.850  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.192  -7.644  -4.034  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.301  -6.528  -4.972  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.423  -5.582  -4.523  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.792  -5.605  -3.345  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.973  -5.757  -4.998  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.730  -6.551  -5.339  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.012  -7.188  -4.326  1.00  0.00           C  
ATOM    560  CD2 PHE A  37       0.306  -6.632  -6.674  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.167  -7.921  -4.645  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -0.875  -7.323  -6.989  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.611  -7.969  -5.978  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.456  -7.440  -3.076  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.519  -6.909  -5.971  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.820  -5.315  -4.026  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.055  -4.929  -5.697  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.322  -7.127  -3.302  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.889  -6.142  -7.445  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.710  -8.434  -3.864  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.204  -7.356  -8.017  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.513  -8.507  -6.232  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.957  -4.722  -5.409  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.842  -3.646  -4.989  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.022  -2.540  -4.324  1.00  0.00           C  
ATOM    576  O   PRO A  38       3.926  -2.214  -4.782  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.497  -3.140  -6.272  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.439  -3.406  -7.345  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.675  -4.632  -6.839  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.599  -4.021  -4.302  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       6.752  -2.082  -6.211  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.391  -3.726  -6.465  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.763  -2.553  -7.393  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.884  -3.580  -8.324  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.614  -4.488  -7.034  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       5.010  -5.537  -7.343  1.00  0.00           H  
ATOM    587  N   PHE A  39       5.577  -1.908  -3.288  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.008  -0.706  -2.700  1.00  0.00           C  
ATOM    589  C   PHE A  39       6.122   0.268  -2.417  1.00  0.00           C  
ATOM    590  O   PHE A  39       6.974   0.027  -1.563  1.00  0.00           O  
ATOM    591  CB  PHE A  39       4.202  -0.989  -1.447  1.00  0.00           C  
ATOM    592  CG  PHE A  39       2.937  -1.741  -1.767  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       1.802  -1.045  -2.220  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       2.913  -3.140  -1.685  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       0.639  -1.747  -2.577  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.739  -3.830  -1.997  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.600  -3.143  -2.448  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.492  -2.179  -2.959  1.00  0.00           H  
ATOM    599  HA  PHE A  39       4.324  -0.257  -3.412  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       4.831  -1.539  -0.757  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       3.932  -0.044  -0.976  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       1.833   0.027  -2.322  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.797  -3.701  -1.427  1.00  0.00           H  
ATOM    604  HE1 PHE A  39      -0.219  -1.217  -2.957  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.742  -4.904  -1.934  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.295  -3.690  -2.705  1.00  0.00           H  
ATOM    607  N   GLN A  40       6.076   1.372  -3.155  1.00  0.00           N  
ATOM    608  CA  GLN A  40       7.126   2.366  -3.267  1.00  0.00           C  
ATOM    609  C   GLN A  40       8.481   1.661  -3.259  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.703   0.737  -4.043  1.00  0.00           O  
ATOM    611  CB  GLN A  40       6.878   3.515  -2.270  1.00  0.00           C  
ATOM    612  CG  GLN A  40       5.561   4.249  -2.593  1.00  0.00           C  
ATOM    613  CD  GLN A  40       5.395   5.539  -1.794  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       4.839   5.555  -0.697  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.841   6.662  -2.329  1.00  0.00           N  
ATOM    616  H   GLN A  40       5.319   1.413  -3.810  1.00  0.00           H  
ATOM    617  HA  GLN A  40       7.095   2.815  -4.239  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       6.853   3.134  -1.249  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       7.693   4.226  -2.370  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       5.542   4.487  -3.657  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       4.710   3.598  -2.393  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       6.336   6.638  -3.222  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.758   7.534  -1.828  1.00  0.00           H  
ATOM    624  N   LYS A  41       9.347   2.062  -2.347  1.00  0.00           N  
ATOM    625  CA  LYS A  41      10.471   1.267  -1.879  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.476   1.354  -0.358  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.220   2.427   0.191  1.00  0.00           O  
ATOM    628  CB  LYS A  41      11.749   1.786  -2.563  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.020   0.979  -2.254  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.768   1.509  -1.024  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.978   0.620  -0.721  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      15.831   1.159   0.358  1.00  0.00           N  
ATOM    633  H   LYS A  41       9.037   2.866  -1.827  1.00  0.00           H  
ATOM    634  HA  LYS A  41      10.309   0.227  -2.172  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      11.587   1.731  -3.641  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      11.903   2.837  -2.309  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      12.767  -0.071  -2.121  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.687   1.057  -3.113  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      14.108   2.518  -1.238  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.101   1.544  -0.165  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.626  -0.377  -0.442  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      15.583   0.535  -1.626  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      15.299   1.345   1.202  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      16.585   0.510   0.569  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      16.275   2.031   0.087  1.00  0.00           H  
ATOM    646  N   GLY A  42      10.820   0.262   0.323  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.091   0.244   1.754  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.859   0.603   2.577  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.847   1.640   3.250  1.00  0.00           O  
ATOM    650  H   GLY A  42      10.921  -0.616  -0.171  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.440  -0.746   2.037  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.874   0.969   1.974  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.798  -0.198   2.491  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.583  -0.002   3.278  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.389  -1.059   4.359  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.980  -2.141   4.326  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.380   0.081   2.340  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.436   1.177   1.270  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.190   2.586   1.820  1.00  0.00           C  
ATOM    660  NE  ARG A  43       7.278   3.104   2.665  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.108   3.928   3.707  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       5.946   4.536   3.932  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.111   4.161   4.543  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.864  -1.041   1.936  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.647   0.940   3.816  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.278  -0.875   1.832  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.496   0.253   2.947  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.380   1.121   0.733  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.635   0.970   0.561  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.043   3.266   0.987  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.274   2.540   2.405  1.00  0.00           H  
ATOM    672  HE  ARG A  43       8.189   2.669   2.536  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       5.147   4.389   3.335  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       5.822   5.071   4.779  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       9.054   3.836   4.327  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       7.944   4.703   5.387  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.494  -0.757   5.298  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.953  -1.679   6.297  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.586  -2.157   5.826  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.972  -1.542   4.953  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.849  -0.951   7.647  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.238  -0.671   8.233  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.193   0.356   9.368  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.558   0.720   9.789  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.945   1.866  10.361  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.056   2.804  10.667  1.00  0.00           N  
ATOM    687  NH2 ARG A  44      10.226   2.063  10.647  1.00  0.00           N  
ATOM    688  H   ARG A  44       6.036   0.153   5.202  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.614  -2.541   6.400  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.304  -0.016   7.508  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.292  -1.561   8.357  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.652  -1.610   8.603  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.888  -0.280   7.451  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.676   1.245   9.003  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.644  -0.054  10.217  1.00  0.00           H  
ATOM    696  HE  ARG A  44       9.283   0.043   9.539  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.065   2.679  10.464  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.312   3.697  11.086  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.959   1.401  10.384  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.556   2.889  11.142  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.055  -3.213   6.440  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.712  -3.686   6.119  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.675  -2.619   6.503  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.680  -2.454   5.806  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.439  -5.018   6.822  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.582  -3.667   7.183  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.658  -3.861   5.038  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.499  -4.898   7.904  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.445  -5.382   6.558  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       3.169  -5.761   6.496  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.926  -1.826   7.553  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.012  -0.762   8.002  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.849   0.330   6.969  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.158   1.027   6.948  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.487  -0.105   9.307  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.696  -1.211  10.316  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.788   0.705   9.197  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.762  -1.992   8.096  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.031  -1.209   8.176  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.702   0.558   9.673  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.849  -0.781  11.300  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       0.803  -1.833  10.317  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.571  -1.786  10.012  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       2.685   1.528   8.490  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.053   1.120  10.168  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.596   0.069   8.861  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.843   0.477   6.109  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.789   1.448   5.027  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.762   1.035   3.979  1.00  0.00           C  
ATOM    730  O   ASP A  47       0.387   1.869   3.160  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.165   1.644   4.400  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.190   2.167   5.412  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.806   2.956   6.311  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.378   1.798   5.298  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.628  -0.149   6.230  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.474   2.405   5.441  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.473   0.689   3.989  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       3.081   2.349   3.572  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.251  -0.203   4.038  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.892  -0.681   3.259  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.200  -0.568   4.033  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.270  -0.539   3.432  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.730  -2.148   2.850  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.642  -2.477   2.266  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.829  -3.971   2.081  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.852  -1.759   0.946  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.614  -0.847   4.735  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.971  -0.070   2.364  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.926  -2.783   3.710  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.489  -2.378   2.107  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.409  -2.144   2.951  1.00  0.00           H  
ATOM    752 HD11 LEU A  48      -0.060  -4.391   1.622  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       1.696  -4.166   1.447  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.984  -4.427   3.056  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.637  -0.702   1.058  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       1.883  -1.865   0.625  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.208  -2.187   0.182  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.118  -0.447   5.355  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.259  -0.145   6.181  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.602   1.352   6.165  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.789   1.695   6.147  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.996  -0.637   7.606  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.208  -0.471   5.782  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.097  -0.706   5.775  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.757  -1.701   7.598  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.175  -0.089   8.062  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -3.894  -0.496   8.201  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.602   2.239   6.262  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.810   3.653   6.577  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.382   4.483   5.421  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.424   5.118   5.547  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.498   4.269   7.073  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.781   5.429   7.980  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.960   6.744   7.620  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.053   5.317   9.310  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -2.316   7.423   8.723  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.358   6.596   9.784  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.653   1.867   6.333  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.535   3.689   7.392  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.940   3.528   7.646  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.887   4.595   6.229  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -1.883   7.130   6.675  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.052   4.395   9.870  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -2.546   8.482   8.755  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.710   4.521   4.275  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.161   5.147   3.061  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.481   4.537   2.592  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.325   5.318   2.183  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.019   5.032   2.040  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.431   5.361   0.603  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.529   6.867   0.479  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -3.066   7.244  -0.904  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.684   8.611  -1.291  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.940   3.901   4.109  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.345   6.197   3.285  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.193   5.650   2.381  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -1.598   4.043   2.029  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.689   4.971  -0.081  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.379   4.893   0.343  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.194   7.190   1.280  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.538   7.300   0.624  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.665   6.556  -1.650  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -4.152   7.155  -0.912  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.227   8.909  -2.098  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.856   9.278  -0.551  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -1.698   8.659  -1.533  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.713   3.224   2.683  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.031   2.624   2.473  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.087   3.329   3.309  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.136   3.709   2.797  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -5.995   1.136   2.822  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.310   0.435   2.554  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.581  -0.083   1.276  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.286   0.354   3.564  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.813  -0.710   1.009  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.529  -0.240   3.299  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.801  -0.777   2.020  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.021  -1.316   1.752  1.00  0.00           O  
ATOM    819  H   TYR A  52      -3.931   2.619   2.908  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.330   2.737   1.436  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.210   0.663   2.244  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.735   1.011   3.871  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.843   0.033   0.494  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.105   0.774   4.544  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.013  -1.108   0.021  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.268  -0.262   4.087  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.614  -1.218   2.508  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.786   3.534   4.588  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.659   4.260   5.507  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.022   5.656   4.975  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.162   6.095   5.144  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.012   4.361   6.901  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.868   3.940   8.065  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.393   3.699   9.333  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -9.208   3.664   8.063  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.416   3.242  10.067  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.553   3.253   9.352  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.904   3.136   4.894  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.574   3.677   5.566  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.116   3.744   6.932  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.690   5.389   7.070  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.427   3.792   9.646  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.881   3.752   7.224  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.336   2.906  11.089  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.074   6.344   4.326  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.309   7.620   3.654  1.00  0.00           C  
ATOM    847  C   ARG A  54      -8.026   7.444   2.319  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.801   8.317   1.943  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.987   8.369   3.407  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.228   8.778   4.674  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -6.010   9.852   5.433  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -5.259  10.368   6.580  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -5.799  11.099   7.562  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -7.089  11.412   7.570  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -5.045  11.561   8.549  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.159   5.917   4.256  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.951   8.226   4.291  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.329   7.761   2.789  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.220   9.274   2.847  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.065   7.909   5.312  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.259   9.183   4.377  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.235  10.680   4.761  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.947   9.426   5.786  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.280  10.087   6.624  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -7.739  11.154   6.822  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -7.466  11.914   8.368  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -4.031  11.495   8.560  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -5.492  12.053   9.323  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.761   6.376   1.567  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.391   6.135   0.272  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.903   6.004   0.459  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.655   6.666  -0.257  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.785   4.905  -0.434  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.392   5.138  -1.050  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.715   3.818  -1.436  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.456   6.027  -2.295  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.081   5.700   1.911  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.220   7.010  -0.349  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.730   4.088   0.281  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.462   4.591  -1.229  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.759   5.634  -0.319  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.585   3.197  -0.552  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.319   3.279  -2.169  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -4.728   4.018  -1.853  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.189   5.636  -3.002  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.732   7.039  -2.007  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.481   6.064  -2.780  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.352   5.233   1.457  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.771   5.105   1.801  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.367   6.376   2.428  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.578   6.423   2.655  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.031   3.866   2.694  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.367   3.950   4.084  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.572   2.592   1.978  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.755   2.782   5.000  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.678   4.686   1.983  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.313   4.949   0.868  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.111   3.790   2.835  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.284   3.950   3.970  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.670   4.877   4.571  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.021   1.715   2.442  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.882   2.636   0.935  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.489   2.505   2.043  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.467   3.003   6.025  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.831   2.631   4.971  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.253   1.869   4.682  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      14
ATOM     66  N   ARG A   8       3.544  15.144  -1.056  1.00  0.00           N  
ATOM     67  CA  ARG A   8       4.091  13.919  -0.493  1.00  0.00           C  
ATOM     68  C   ARG A   8       4.078  12.893  -1.609  1.00  0.00           C  
ATOM     69  O   ARG A   8       5.130  12.591  -2.157  1.00  0.00           O  
ATOM     70  CB  ARG A   8       3.308  13.434   0.736  1.00  0.00           C  
ATOM     71  CG  ARG A   8       4.132  12.324   1.417  1.00  0.00           C  
ATOM     72  CD  ARG A   8       3.507  11.728   2.684  1.00  0.00           C  
ATOM     73  NE  ARG A   8       4.515  10.936   3.414  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       4.369  10.357   4.612  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       3.171  10.218   5.165  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       5.439   9.904   5.253  1.00  0.00           N  
ATOM     77  H   ARG A   8       2.543  15.293  -1.050  1.00  0.00           H  
ATOM     78  HA  ARG A   8       5.129  14.106  -0.209  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       3.176  14.263   1.430  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       2.326  13.072   0.416  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       4.301  11.511   0.711  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       5.103  12.746   1.686  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       3.157  12.535   3.330  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.659  11.098   2.413  1.00  0.00           H  
ATOM     85  HE  ARG A   8       5.433  10.885   2.975  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       2.316  10.489   4.687  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       3.025   9.784   6.074  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       6.388  10.023   4.897  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       5.378   9.411   6.138  1.00  0.00           H  
ATOM     90  N   LYS A   9       2.880  12.406  -1.960  1.00  0.00           N  
ATOM     91  CA  LYS A   9       2.646  11.479  -3.061  1.00  0.00           C  
ATOM     92  C   LYS A   9       3.666  10.344  -2.979  1.00  0.00           C  
ATOM     93  O   LYS A   9       4.435  10.087  -3.905  1.00  0.00           O  
ATOM     94  CB  LYS A   9       2.676  12.274  -4.377  1.00  0.00           C  
ATOM     95  CG  LYS A   9       1.680  13.458  -4.403  1.00  0.00           C  
ATOM     96  CD  LYS A   9       0.376  13.118  -5.134  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -0.544  12.155  -4.394  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -1.343  12.819  -3.350  1.00  0.00           N  
ATOM     99  H   LYS A   9       2.061  12.770  -1.484  1.00  0.00           H  
ATOM    100  HA  LYS A   9       1.660  11.035  -2.941  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       3.683  12.672  -4.513  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       2.482  11.598  -5.210  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       1.475  13.829  -3.395  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       2.147  14.273  -4.953  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -0.171  14.035  -5.355  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       0.642  12.659  -6.080  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -1.228  11.730  -5.127  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       0.033  11.335  -3.971  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      -2.024  13.446  -3.776  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -1.891  12.128  -2.851  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -0.770  13.329  -2.682  1.00  0.00           H  
ATOM    112  N   ASP A  10       3.705   9.718  -1.804  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.654   8.672  -1.478  1.00  0.00           C  
ATOM    114  C   ASP A  10       4.374   7.469  -2.368  1.00  0.00           C  
ATOM    115  O   ASP A  10       5.271   7.019  -3.074  1.00  0.00           O  
ATOM    116  CB  ASP A  10       4.564   8.326   0.013  1.00  0.00           C  
ATOM    117  CG  ASP A  10       5.503   7.203   0.468  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       6.267   6.625  -0.336  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       5.442   6.879   1.676  1.00  0.00           O  
ATOM    120  H   ASP A  10       2.956   9.891  -1.151  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.655   9.046  -1.684  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       4.795   9.218   0.596  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       3.539   8.038   0.243  1.00  0.00           H  
ATOM    124  N   PHE A  11       3.137   6.962  -2.367  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.743   5.896  -3.279  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.707   6.451  -4.710  1.00  0.00           C  
ATOM    127  O   PHE A  11       2.290   7.597  -4.925  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.375   5.298  -2.905  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.315   4.281  -1.768  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.935   4.531  -0.527  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.559   3.095  -1.926  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.852   3.591   0.516  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.399   2.195  -0.853  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.068   2.436   0.362  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.411   7.484  -1.888  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.489   5.111  -3.227  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.672   6.106  -2.698  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       1.022   4.786  -3.795  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.484   5.445  -0.353  1.00  0.00           H  
ATOM    140  HD2 PHE A  11       0.050   2.887  -2.858  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.362   3.771   1.455  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.268   1.338  -0.952  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.955   1.758   1.196  1.00  0.00           H  
ATOM    144  N   THR A  12       3.096   5.636  -5.688  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.898   5.902  -7.110  1.00  0.00           C  
ATOM    146  C   THR A  12       1.431   5.654  -7.486  1.00  0.00           C  
ATOM    147  O   THR A  12       0.610   5.260  -6.651  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.871   5.032  -7.929  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.639   3.660  -7.674  1.00  0.00           O  
ATOM    150  CG2 THR A  12       5.330   5.367  -7.592  1.00  0.00           C  
ATOM    151  H   THR A  12       3.476   4.725  -5.463  1.00  0.00           H  
ATOM    152  HA  THR A  12       3.124   6.946  -7.315  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.715   5.215  -8.992  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.300   3.143  -8.154  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.997   4.749  -8.190  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.526   6.415  -7.819  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.542   5.194  -6.535  1.00  0.00           H  
ATOM    158  N   LYS A  13       1.055   5.867  -8.747  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.222   5.377  -9.267  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.307   3.853  -9.248  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.396   3.305  -9.073  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.505   5.957 -10.644  1.00  0.00           C  
ATOM    163  CG  LYS A  13       0.476   5.508 -11.730  1.00  0.00           C  
ATOM    164  CD  LYS A  13       0.663   6.685 -12.668  1.00  0.00           C  
ATOM    165  CE  LYS A  13       1.560   6.268 -13.843  1.00  0.00           C  
ATOM    166  NZ  LYS A  13       1.957   7.403 -14.704  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.716   6.317  -9.379  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.010   5.770  -8.657  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.513   5.683 -10.953  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.488   7.043 -10.540  1.00  0.00           H  
ATOM    171  HG2 LYS A  13       1.445   5.251 -11.309  1.00  0.00           H  
ATOM    172  HG3 LYS A  13       0.073   4.649 -12.266  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -0.321   7.000 -13.012  1.00  0.00           H  
ATOM    174  HD3 LYS A  13       1.105   7.487 -12.073  1.00  0.00           H  
ATOM    175  HE2 LYS A  13       2.462   5.787 -13.460  1.00  0.00           H  
ATOM    176  HE3 LYS A  13       1.015   5.541 -14.454  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13       2.651   7.996 -14.255  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13       2.344   7.061 -15.576  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13       1.161   7.995 -14.922  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.829   3.181  -9.423  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.889   1.750  -9.679  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.573   1.008  -8.397  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.377   0.230  -8.337  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.256   1.334 -10.242  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.630   2.141 -11.488  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.752   1.898 -12.716  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       0.509   1.996 -12.635  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.327   1.738 -13.811  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.692   3.686  -9.539  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.142   1.514 -10.423  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       3.022   1.515  -9.488  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.246   0.269 -10.486  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.542   3.191 -11.234  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.672   1.925 -11.737  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.313   1.336  -7.338  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.193   0.656  -6.062  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.193   0.856  -5.450  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.617   0.038  -4.645  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.256   1.180  -5.089  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.715   0.976  -5.513  1.00  0.00           C  
ATOM    201  CD  GLU A  15       3.966  -0.163  -6.483  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       3.844  -1.323  -6.068  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.314   0.139  -7.649  1.00  0.00           O  
ATOM    204  H   GLU A  15       2.097   1.962  -7.478  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.350  -0.417  -6.226  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       2.094   2.247  -4.915  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       2.120   0.690  -4.135  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       4.041   1.880  -6.004  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       4.333   0.845  -4.623  1.00  0.00           H  
ATOM    210  N   VAL A  16      -0.916   1.922  -5.812  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.291   2.135  -5.370  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.233   1.195  -6.118  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.163   0.661  -5.513  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.668   3.612  -5.569  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.141   3.907  -5.275  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -1.818   4.480  -4.634  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.530   2.547  -6.510  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.360   1.896  -4.310  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.460   3.902  -6.598  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.314   4.966  -5.425  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.782   3.374  -5.978  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.410   3.613  -4.261  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -0.770   4.297  -4.843  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.006   5.531  -4.833  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.020   4.243  -3.590  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.003   0.975  -7.413  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.777   0.012  -8.189  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.598  -1.374  -7.562  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.573  -2.051  -7.240  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.353   0.043  -9.674  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.540  -0.067 -10.629  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.632  -0.476 -10.253  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.378   0.336 -11.877  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.173   1.369  -7.841  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.828   0.293  -8.107  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.838   0.979  -9.889  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.656  -0.772  -9.878  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.469   0.657 -12.213  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -5.162   0.327 -12.514  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.346  -1.749  -7.278  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -2.006  -2.996  -6.601  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.535  -3.063  -5.181  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.836  -4.151  -4.711  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.499  -3.173  -6.547  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.207  -3.173  -7.881  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.444  -3.525  -9.082  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.550  -2.787  -7.900  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.239  -3.442 -10.304  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.239  -2.685  -9.109  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.587  -3.005 -10.319  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.303  -2.946 -11.471  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.583  -1.135  -7.548  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.422  -3.835  -7.153  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      -0.078  -2.379  -5.931  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.286  -4.105  -6.035  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.471  -3.857  -9.086  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.063  -2.563  -6.975  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.298  -3.742 -11.196  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.268  -2.368  -9.065  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.791  -3.241 -12.257  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.653  -1.933  -4.486  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.247  -1.884  -3.164  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.665  -2.444  -3.256  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.001  -3.399  -2.555  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.218  -0.441  -2.627  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.286  -0.308  -1.108  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.520  -0.912  -0.498  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.082  -0.889  -0.391  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.243  -1.092  -4.871  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.647  -2.527  -2.522  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.296   0.042  -2.932  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.039   0.130  -3.056  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.326   0.748  -0.864  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.379  -0.573  -1.069  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.454  -1.996  -0.507  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.551  -0.560   0.525  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.159  -1.972  -0.282  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.178  -0.648  -0.942  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.047  -0.436   0.595  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.487  -1.887  -4.148  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.842  -2.361  -4.368  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.839  -3.811  -4.855  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.584  -4.624  -4.301  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.580  -1.440  -5.343  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.958  -0.085  -4.770  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.940   0.002  -3.763  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.374   1.096  -5.269  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.355   1.257  -3.283  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.789   2.352  -4.792  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.786   2.431  -3.805  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.130  -1.145  -4.740  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.363  -2.340  -3.410  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.983  -1.310  -6.248  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.503  -1.942  -5.622  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.406  -0.892  -3.377  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.616   1.053  -6.034  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.120   1.322  -2.519  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.349   3.258  -5.190  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.098   3.398  -3.435  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.018  -4.165  -5.850  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.951  -5.525  -6.380  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.550  -6.526  -5.290  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.081  -7.631  -5.239  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.977  -5.580  -7.568  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.369  -4.713  -8.747  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.586  -4.085  -8.915  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.593  -4.411  -9.840  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.540  -3.411 -10.071  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -5.365  -3.612 -10.693  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.445  -3.469  -6.319  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.942  -5.805  -6.744  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.980  -5.303  -7.232  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.927  -6.609  -7.916  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.382  -4.098  -8.283  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.565  -4.714 -10.026  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -7.357  -2.818 -10.460  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.671  -6.130  -4.375  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.222  -6.910  -3.244  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.357  -7.123  -2.261  1.00  0.00           C  
ATOM    320  O   GLY A  22      -5.688  -8.264  -1.951  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.248  -5.213  -4.488  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -3.867  -7.879  -3.592  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.411  -6.371  -2.756  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.002  -6.053  -1.800  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.135  -6.166  -0.884  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.273  -6.985  -1.517  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.008  -7.680  -0.816  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.573  -4.754  -0.441  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.863  -4.780   0.385  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.486  -4.088   0.422  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.707  -5.125  -2.094  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.798  -6.714  -0.007  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.746  -4.135  -1.325  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.767  -5.490   1.209  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.077  -3.785   0.772  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.702  -5.081  -0.245  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.552  -4.016  -0.128  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.793  -3.078   0.687  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.305  -4.661   1.334  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.395  -6.986  -2.846  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.448  -7.706  -3.549  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.267  -9.205  -3.363  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.259  -9.924  -3.267  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.452  -7.234  -5.011  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.263  -8.056  -6.023  1.00  0.00           C  
ATOM    346  CD  LYS A  24      -9.564  -9.288  -6.617  1.00  0.00           C  
ATOM    347  CE  LYS A  24      -8.182  -8.972  -7.196  1.00  0.00           C  
ATOM    348  NZ  LYS A  24      -7.644 -10.103  -7.967  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.668  -6.537  -3.394  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.411  -7.446  -3.107  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.866  -6.230  -5.002  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.438  -7.126  -5.372  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.203  -8.365  -5.563  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.492  -7.389  -6.852  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.463 -10.057  -5.853  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.201  -9.678  -7.409  1.00  0.00           H  
ATOM    357  HE2 LYS A  24      -8.239  -8.087  -7.835  1.00  0.00           H  
ATOM    358  HE3 LYS A  24      -7.507  -8.764  -6.369  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -7.957 -10.989  -7.580  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24      -7.952 -10.046  -8.933  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -6.625 -10.103  -7.963  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.030  -9.692  -3.342  1.00  0.00           N  
ATOM    363  CA  THR A  25      -7.735 -11.113  -3.247  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.472 -11.546  -1.798  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.845 -12.658  -1.423  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.601 -11.421  -4.237  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.413 -12.808  -4.392  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.284 -10.711  -3.926  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.248  -9.050  -3.387  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.608 -11.672  -3.589  1.00  0.00           H  
ATOM    371  HB  THR A  25      -6.931 -11.057  -5.211  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -5.755 -13.136  -3.738  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -4.935 -10.962  -2.924  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -4.528 -10.990  -4.659  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.446  -9.635  -3.989  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.842 -10.693  -0.982  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.416 -11.027   0.373  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.433 -10.604   1.435  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.268 -10.987   2.598  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.055 -10.363   0.679  1.00  0.00           C  
ATOM    381  CG  MET A  26      -3.896 -11.359   0.636  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.187 -11.820  -0.962  1.00  0.00           S  
ATOM    383  CE  MET A  26      -2.120 -10.391  -1.230  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.559  -9.785  -1.336  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.309 -12.110   0.452  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -4.854  -9.529   0.012  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.074  -9.955   1.691  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.097 -10.925   1.220  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.215 -12.271   1.126  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -2.669  -9.485  -0.988  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.236 -10.477  -0.594  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.816 -10.357  -2.275  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.437  -9.794   1.094  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -9.118  -8.993   2.097  1.00  0.00           C  
ATOM    395  C   GLY A  27      -8.075  -8.111   2.784  1.00  0.00           C  
ATOM    396  O   GLY A  27      -7.123  -7.646   2.153  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.516  -9.448   0.147  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.858  -8.357   1.612  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.611  -9.642   2.822  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.246  -7.889   4.082  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.425  -6.988   4.881  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.936  -7.340   4.983  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.226  -6.589   5.645  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.980  -6.989   6.321  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -7.736  -8.318   7.044  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -6.615  -8.714   7.335  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -8.766  -9.102   7.304  1.00  0.00           N  
ATOM    408  H   ASN A  28      -9.096  -8.238   4.504  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.515  -5.982   4.473  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.485  -6.201   6.885  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -9.039  -6.751   6.308  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.721  -8.833   7.096  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -8.595  -9.952   7.818  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.418  -8.433   4.404  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.160  -8.933   4.952  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.984  -8.143   4.361  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.433  -8.474   3.308  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -4.042 -10.458   4.776  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -3.475 -11.200   5.970  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -3.561 -12.561   6.148  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -2.946 -10.680   7.124  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -3.096 -12.870   7.365  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -2.708 -11.750   7.993  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.998  -9.014   3.815  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -4.204  -8.737   6.023  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -5.037 -10.867   4.598  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -3.451 -10.693   3.893  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.933 -13.229   5.474  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -2.795  -9.638   7.370  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -3.067 -13.870   7.783  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.523  -7.147   5.117  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.548  -6.170   4.652  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.190  -6.803   4.424  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.469  -6.505   3.433  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.462  -5.022   5.663  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.780  -4.368   5.900  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.506  -4.433   7.038  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.623  -3.696   4.922  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.747  -3.870   6.822  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.881  -3.415   5.529  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.475  -3.366   3.558  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.948  -2.860   4.809  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.510  -2.765   2.839  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.756  -2.545   3.454  1.00  0.00           C  
ATOM    445  H   TRP A  30      -3.149  -6.845   5.859  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.894  -5.769   3.702  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.078  -5.398   6.613  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.770  -4.273   5.280  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.211  -4.942   7.944  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.522  -4.009   7.465  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.578  -3.594   3.013  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.905  -2.696   5.286  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.312  -2.523   1.808  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.580  -2.158   2.884  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.224  -7.681   5.338  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.542  -8.294   5.279  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.675  -9.109   3.988  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.689  -9.003   3.303  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.806  -9.148   6.526  1.00  0.00           C  
ATOM    460  CG  ASN A  31       1.650  -8.359   7.826  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       2.444  -7.489   8.167  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       0.590  -8.620   8.570  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.382  -7.860   6.125  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.273  -7.487   5.256  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.123  -9.993   6.525  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.818  -9.547   6.471  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       0.073  -9.484   8.416  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       0.427  -8.106   9.431  1.00  0.00           H  
ATOM    469  N   SER A  32       0.634  -9.866   3.630  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.515 -10.602   2.380  1.00  0.00           C  
ATOM    471  C   SER A  32       0.575  -9.678   1.163  1.00  0.00           C  
ATOM    472  O   SER A  32       1.301  -9.978   0.218  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.794 -11.390   2.425  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.782 -12.335   3.477  1.00  0.00           O  
ATOM    475  H   SER A  32      -0.171  -9.913   4.235  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.332 -11.309   2.277  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.615 -10.698   2.587  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.941 -11.912   1.480  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.243 -13.089   3.140  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.169  -8.567   1.152  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.179  -7.601   0.052  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.238  -7.089  -0.177  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.680  -7.058  -1.323  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.174  -6.449   0.324  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.620  -6.990   0.299  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.002  -5.299  -0.698  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.632  -6.061   0.968  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.734  -8.362   1.960  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.494  -8.110  -0.857  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.973  -6.054   1.318  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.918  -7.167  -0.731  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.674  -7.946   0.816  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.014  -4.888  -0.661  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.168  -5.665  -1.712  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.699  -4.488  -0.487  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.372  -5.920   2.016  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.651  -5.096   0.465  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.621  -6.515   0.916  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.944  -6.714   0.894  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.270  -6.121   0.803  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.279  -7.058   0.139  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.314  -6.608  -0.346  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.769  -5.731   2.212  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.383  -4.322   2.381  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.568  -4.401   3.346  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.850  -3.639   1.094  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.509  -6.750   1.809  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.158  -5.248   0.166  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.951  -5.815   2.927  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.498  -6.481   2.519  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.635  -3.672   2.833  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.966  -3.407   3.535  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.248  -4.850   4.285  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.349  -5.018   2.903  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       3.993  -3.389   0.473  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.358  -2.713   1.317  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.535  -4.282   0.546  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.001  -8.360   0.139  1.00  0.00           N  
ATOM    519  CA  TRP A  35       4.791  -9.344  -0.574  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.187  -9.665  -1.946  1.00  0.00           C  
ATOM    521  O   TRP A  35       4.932  -9.981  -2.870  1.00  0.00           O  
ATOM    522  CB  TRP A  35       4.889 -10.606   0.279  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.336 -10.470   1.706  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.284  -9.632   2.183  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       4.904 -11.266   2.848  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.498  -9.887   3.524  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.675 -10.892   3.987  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       3.960 -12.296   3.025  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.542 -11.539   5.228  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       3.827 -12.959   4.259  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       4.629 -12.598   5.356  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.161  -8.660   0.614  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.798  -8.961  -0.737  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       3.915 -11.091   0.284  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.591 -11.271  -0.216  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.827  -8.904   1.597  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.211  -9.414   4.067  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.355 -12.599   2.182  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.169 -11.264   6.062  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.127 -13.774   4.334  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.573 -13.150   6.284  1.00  0.00           H  
ATOM    542  N   SER A  36       2.860  -9.623  -2.103  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.212  -9.995  -3.358  1.00  0.00           C  
ATOM    544  C   SER A  36       2.535  -9.089  -4.552  1.00  0.00           C  
ATOM    545  O   SER A  36       2.300  -9.508  -5.690  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.700 -10.075  -3.175  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.306 -11.424  -2.985  1.00  0.00           O  
ATOM    548  H   SER A  36       2.272  -9.414  -1.294  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.560 -10.987  -3.616  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.384  -9.459  -2.335  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.205  -9.703  -4.074  1.00  0.00           H  
ATOM    552  HG  SER A  36      -0.435 -11.562  -3.630  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.037  -7.876  -4.335  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.379  -6.950  -5.408  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.748  -6.370  -5.099  1.00  0.00           C  
ATOM    556  O   PHE A  37       5.087  -6.287  -3.913  1.00  0.00           O  
ATOM    557  CB  PHE A  37       2.296  -5.873  -5.543  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.908  -6.450  -5.750  1.00  0.00           C  
ATOM    559  CD1 PHE A  37       0.098  -6.751  -4.639  1.00  0.00           C  
ATOM    560  CD2 PHE A  37       0.453  -6.756  -7.046  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.141  -7.385  -4.822  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -0.795  -7.378  -7.228  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.593  -7.699  -6.116  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.253  -7.573  -3.393  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.441  -7.492  -6.343  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       2.297  -5.256  -4.649  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.547  -5.227  -6.382  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.442  -6.524  -3.641  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       1.072  -6.528  -7.901  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.730  -7.648  -3.961  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.128  -7.640  -8.223  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.540  -8.202  -6.257  1.00  0.00           H  
ATOM    573  N   PRO A  38       5.556  -6.002  -6.108  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.830  -5.380  -5.827  1.00  0.00           C  
ATOM    575  C   PRO A  38       6.507  -3.949  -5.405  1.00  0.00           C  
ATOM    576  O   PRO A  38       6.243  -3.092  -6.247  1.00  0.00           O  
ATOM    577  CB  PRO A  38       7.597  -5.472  -7.154  1.00  0.00           C  
ATOM    578  CG  PRO A  38       6.501  -5.475  -8.230  1.00  0.00           C  
ATOM    579  CD  PRO A  38       5.287  -6.092  -7.532  1.00  0.00           C  
ATOM    580  HA  PRO A  38       7.378  -5.905  -5.045  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       8.293  -4.643  -7.286  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       8.134  -6.421  -7.189  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       6.260  -4.452  -8.525  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.801  -6.057  -9.102  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       4.386  -5.533  -7.786  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       5.167  -7.135  -7.821  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.652  -3.672  -4.113  1.00  0.00           N  
ATOM    588  CA  PHE A  39       6.381  -2.368  -3.528  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.727  -1.643  -3.372  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.787  -2.188  -3.707  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.594  -2.548  -2.207  1.00  0.00           C  
ATOM    592  CG  PHE A  39       4.071  -2.609  -2.338  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       3.330  -1.415  -2.462  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.366  -3.833  -2.282  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.924  -1.448  -2.538  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.969  -3.862  -2.411  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       1.243  -2.672  -2.543  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.937  -4.422  -3.493  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.762  -1.790  -4.217  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.952  -3.444  -1.700  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.820  -1.714  -1.545  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.836  -0.464  -2.514  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.852  -4.784  -2.142  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       1.346  -0.541  -2.605  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.460  -4.810  -2.430  1.00  0.00           H  
ATOM    606  HZ  PHE A  39       0.167  -2.696  -2.637  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.714  -0.400  -2.880  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.958   0.316  -2.606  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.757  -0.418  -1.529  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.166  -1.022  -0.628  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.690   1.750  -2.138  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.024   2.632  -3.194  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.994   4.094  -2.769  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.951   4.622  -2.207  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.919   4.791  -3.057  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.834   0.011  -2.623  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.554   0.353  -3.516  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       8.062   1.737  -1.255  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.646   2.194  -1.861  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.592   2.569  -4.116  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.011   2.277  -3.389  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       6.151   4.357  -3.563  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.879   5.793  -2.920  1.00  0.00           H  
ATOM    624  N   LYS A  41      11.087  -0.273  -1.548  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.940  -0.629  -0.417  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.522   0.167   0.822  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.914   1.230   0.696  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.408  -0.355  -0.765  1.00  0.00           C  
ATOM    629  CG  LYS A  41      14.022  -1.335  -1.774  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.774  -2.815  -1.454  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.820  -3.758  -2.057  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      16.093  -3.741  -1.306  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.511   0.270  -2.285  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.832  -1.688  -0.205  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.516   0.663  -1.144  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.994  -0.424   0.148  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      13.654  -1.117  -2.777  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      15.088  -1.162  -1.751  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      13.749  -2.963  -0.377  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      12.798  -3.085  -1.855  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.417  -4.772  -2.027  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.992  -3.483  -3.100  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      16.754  -4.399  -1.711  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      16.541  -2.831  -1.352  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      15.956  -3.983  -0.330  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.890  -0.300   2.017  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.595   0.392   3.271  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.108   0.535   3.592  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.748   1.259   4.525  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.418  -1.166   2.067  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.065  -0.144   4.086  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.024   1.389   3.235  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.223  -0.125   2.841  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.802  -0.131   3.138  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.517  -1.000   4.339  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.329  -1.833   4.759  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.975  -0.593   1.935  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.683   0.558   0.977  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.628   1.494   1.583  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.012   2.337   0.570  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       5.521   3.471   0.070  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.657   3.984   0.527  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       4.899   4.105  -0.911  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.568  -0.785   2.154  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.504   0.874   3.408  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.481  -1.401   1.409  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       6.016  -0.970   2.288  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.602   1.107   0.777  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.300   0.138   0.046  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       4.840   0.897   2.040  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       6.057   2.133   2.348  1.00  0.00           H  
ATOM    672  HE  ARG A  43       4.077   2.024   0.361  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.160   3.572   1.297  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       6.922   4.933   0.241  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       4.033   3.771  -1.307  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       5.332   4.951  -1.286  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.318  -0.822   4.867  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.798  -1.591   5.980  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.402  -2.034   5.592  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.759  -1.385   4.771  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.773  -0.704   7.231  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.165  -0.307   7.747  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.038   0.889   8.689  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.327   1.257   9.296  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.697   2.499   9.633  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.995   3.557   9.249  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       9.756   2.696  10.403  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.707  -0.115   4.436  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.418  -2.471   6.148  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.211   0.197   6.984  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.251  -1.232   8.030  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.596  -1.156   8.275  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.820  -0.022   6.924  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.636   1.726   8.120  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.339   0.648   9.488  1.00  0.00           H  
ATOM    696  HE  ARG A  44       8.928   0.478   9.553  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.226   3.488   8.582  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.168   4.491   9.607  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      10.323   1.929  10.757  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.009   3.636  10.698  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.887  -3.083   6.227  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.502  -3.482   6.011  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.558  -2.339   6.419  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.570  -2.084   5.740  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.224  -4.767   6.790  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.448  -3.583   6.905  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.363  -3.686   4.945  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.335  -4.586   7.859  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.210  -5.111   6.589  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.921  -5.547   6.475  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.904  -1.594   7.475  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.103  -0.482   7.995  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.965   0.645   6.987  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.012   1.380   7.028  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.695   0.076   9.303  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.030  -1.087  10.226  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.970   0.912   9.115  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.729  -1.852   7.993  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.103  -0.866   8.210  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.942   0.698   9.783  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.186  -1.772  10.220  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.926  -1.587   9.857  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.193  -0.706  11.232  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.696   0.355   8.539  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       2.745   1.836   8.581  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.395   1.172  10.085  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.944   0.794   6.095  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.905   1.840   5.073  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.687   1.602   4.183  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.024   2.542   3.837  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.182   1.849   4.217  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.418   2.416   4.920  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.295   3.429   5.642  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.536   1.886   4.718  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.700   0.125   6.131  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.795   2.814   5.555  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.385   0.838   3.883  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.997   2.452   3.330  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.421   0.334   3.853  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.709  -0.103   3.042  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.011   0.153   3.780  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.941   0.713   3.199  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.607  -1.605   2.717  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.739  -2.048   2.123  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.769  -3.570   2.059  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.968  -1.478   0.724  1.00  0.00           C  
ATOM    747  H   LEU A  48       1.009  -0.379   4.263  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.728   0.472   2.118  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.824  -2.181   3.613  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.399  -1.874   2.026  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.554  -1.723   2.766  1.00  0.00           H  
ATOM    752 HD11 LEU A  48      -0.132  -3.933   1.574  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       1.634  -3.898   1.489  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.825  -3.975   3.068  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       2.007  -1.624   0.432  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.329  -1.993   0.009  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       0.740  -0.415   0.693  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.058  -0.251   5.053  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.222  -0.119   5.906  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.567   1.360   6.007  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.717   1.742   5.809  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.924  -0.726   7.284  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.221  -0.617   5.477  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.060  -0.651   5.449  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.146  -0.159   7.797  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -3.833  -0.710   7.887  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.594  -1.757   7.175  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.561   2.205   6.249  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.751   3.632   6.361  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.301   4.197   5.050  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.331   4.867   5.077  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.463   4.344   6.804  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.676   5.748   7.329  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.707   6.557   7.884  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.861   6.436   7.392  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.294   7.706   8.260  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.597   7.692   7.937  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.640   1.822   6.439  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.501   3.743   7.136  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.993   3.764   7.598  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.782   4.391   5.951  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.277   6.337   8.060  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.836   6.074   7.102  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.791   8.522   8.765  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.660   3.935   3.902  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.092   4.381   2.596  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.563   4.027   2.403  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.373   4.915   2.167  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.160   3.773   1.525  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -1.854   4.746   0.384  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -3.105   5.174  -0.357  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.742   6.230  -1.418  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.653   6.342  -2.576  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.807   3.404   3.848  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.991   5.462   2.569  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.197   3.535   1.967  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.574   2.841   1.141  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.357   5.623   0.793  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -1.189   4.270  -0.325  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.561   4.289  -0.784  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -3.751   5.593   0.406  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.761   7.196  -0.927  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -1.731   6.043  -1.786  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.719   5.502  -3.126  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -4.588   6.623  -2.320  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -3.327   7.066  -3.215  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.914   2.759   2.572  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.254   2.238   2.425  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.236   2.938   3.348  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.317   3.304   2.894  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.247   0.745   2.720  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.543   0.102   2.296  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.719  -0.301   0.960  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.570  -0.077   3.237  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.916  -0.937   0.575  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.773  -0.683   2.852  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.944  -1.143   1.527  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.101  -1.759   1.161  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.210   2.110   2.878  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.583   2.399   1.400  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.420   0.275   2.195  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.087   0.577   3.788  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.920  -0.118   0.247  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.438   0.232   4.266  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.050  -1.279  -0.443  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.541  -0.812   3.598  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.775  -1.675   1.863  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.863   3.142   4.613  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.677   3.864   5.573  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.957   5.268   5.047  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.112   5.676   4.999  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.033   3.891   6.965  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -8.054   4.061   8.063  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -8.236   3.192   9.114  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -9.004   5.043   8.167  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -9.276   3.632   9.838  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.769   4.769   9.310  1.00  0.00           N  
ATOM    838  H   HIS A  53      -5.971   2.769   4.925  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.616   3.322   5.664  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.521   2.946   7.141  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.294   4.689   7.026  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -7.676   2.363   9.316  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.138   5.882   7.498  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -9.646   3.143  10.730  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.936   5.996   4.581  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.143   7.309   3.974  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.980   7.213   2.701  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.599   8.198   2.319  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.813   8.002   3.667  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.915   8.254   4.878  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.522   9.119   5.992  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.435   9.710   6.795  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.991  10.967   6.693  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.789  11.935   6.262  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -2.722  11.250   6.943  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.005   5.586   4.608  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.703   7.914   4.681  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.256   7.389   2.960  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.018   8.955   3.183  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.623   7.299   5.295  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.017   8.741   4.503  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -6.135   9.901   5.547  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.160   8.502   6.629  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.852   9.034   7.292  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.796  11.821   6.310  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.473  12.903   6.192  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.048  10.552   7.259  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -2.336  12.159   6.712  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.987   6.075   2.008  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.841   5.902   0.830  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.300   5.567   1.160  1.00  0.00           C  
ATOM    872  O   LEU A  55     -11.159   5.752   0.294  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.209   4.882  -0.128  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.902   5.377  -0.764  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.366   4.322  -1.732  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -7.057   6.737  -1.442  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.332   5.333   2.274  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.908   6.857   0.310  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.996   3.968   0.420  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.919   4.651  -0.921  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.155   5.504   0.005  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.374   4.593  -2.069  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.308   3.358  -1.226  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -7.023   4.227  -2.596  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -6.165   7.002  -1.993  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.915   6.713  -2.107  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.213   7.521  -0.703  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.624   5.148   2.386  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -12.012   5.030   2.854  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.424   6.235   3.719  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.612   6.520   3.850  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.257   3.661   3.539  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.323   3.386   4.737  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -12.098   2.526   2.513  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.667   2.121   5.533  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.884   4.943   3.046  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.681   5.053   1.995  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.290   3.647   3.886  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.308   3.274   4.369  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.353   4.233   5.421  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -12.553   1.612   2.892  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.591   2.783   1.577  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.047   2.337   2.328  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.044   2.072   6.425  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.713   2.134   5.835  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.482   1.229   4.938  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      15
ATOM     66  N   ARG A   8       0.386  10.586  -3.730  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.270  10.423  -4.881  1.00  0.00           C  
ATOM     68  C   ARG A   8       2.768  10.272  -4.579  1.00  0.00           C  
ATOM     69  O   ARG A   8       3.415   9.442  -5.220  1.00  0.00           O  
ATOM     70  CB  ARG A   8       0.932  11.509  -5.911  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.850  11.422  -7.125  1.00  0.00           C  
ATOM     72  CD  ARG A   8       1.423  12.381  -8.227  1.00  0.00           C  
ATOM     73  NE  ARG A   8       2.520  12.666  -9.161  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       2.406  13.442 -10.241  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       1.219  13.919 -10.594  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       3.473  13.755 -10.963  1.00  0.00           N  
ATOM     77  H   ARG A   8      -0.330   9.874  -3.639  1.00  0.00           H  
ATOM     78  HA  ARG A   8       0.979   9.481  -5.340  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -0.103  11.386  -6.228  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       1.046  12.494  -5.458  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.842  11.680  -6.786  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       1.866  10.409  -7.516  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       0.590  11.936  -8.770  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       1.107  13.324  -7.778  1.00  0.00           H  
ATOM     85  HE  ARG A   8       3.453  12.382  -8.858  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       0.377  13.679 -10.070  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       1.097  14.489 -11.423  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       4.403  13.402 -10.725  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       3.403  14.396 -11.745  1.00  0.00           H  
ATOM     90  N   LYS A   9       3.354  11.048  -3.668  1.00  0.00           N  
ATOM     91  CA  LYS A   9       4.777  10.954  -3.338  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.078   9.605  -2.698  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.952   8.873  -3.160  1.00  0.00           O  
ATOM     94  CB  LYS A   9       5.187  12.091  -2.390  1.00  0.00           C  
ATOM     95  CG  LYS A   9       5.194  13.459  -3.089  1.00  0.00           C  
ATOM     96  CD  LYS A   9       5.592  14.594  -2.136  1.00  0.00           C  
ATOM     97  CE  LYS A   9       7.034  14.444  -1.616  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       7.106  14.270  -0.148  1.00  0.00           N  
ATOM     99  H   LYS A   9       2.769  11.729  -3.198  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.360  11.026  -4.258  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       4.497  12.123  -1.546  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       6.189  11.874  -2.013  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       5.890  13.434  -3.929  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       4.194  13.673  -3.472  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       5.525  15.529  -2.693  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       4.880  14.642  -1.310  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       7.500  13.579  -2.093  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       7.612  15.329  -1.895  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       6.921  15.133   0.354  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       6.477  13.546   0.191  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       8.049  13.992   0.116  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.389   9.312  -1.603  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.627   8.169  -0.732  1.00  0.00           C  
ATOM    114  C   ASP A  10       4.119   6.883  -1.400  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.543   5.784  -1.049  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.909   8.334   0.634  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.794   9.744   1.235  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       3.331  10.686   0.549  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       4.010   9.905   2.458  1.00  0.00           O  
ATOM    120  H   ASP A  10       3.710   9.988  -1.280  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.699   8.081  -0.551  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       2.888   7.977   0.537  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       4.404   7.685   1.355  1.00  0.00           H  
ATOM    124  N   PHE A  11       3.168   6.991  -2.327  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.405   5.885  -2.890  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.136   6.225  -4.353  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.393   7.173  -4.619  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.088   5.739  -2.103  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.118   4.712  -0.984  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.795   4.945   0.224  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.427   3.505  -1.150  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.861   3.932   1.195  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.430   2.505  -0.154  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.206   2.707   1.000  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.846   7.916  -2.573  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.971   4.953  -2.833  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.785   6.706  -1.697  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.307   5.447  -2.806  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.297   5.880   0.406  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.157   3.381  -2.046  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.440   4.077   2.094  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.178   1.603  -0.283  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.332   1.938   1.750  1.00  0.00           H  
ATOM    144  N   THR A  12       2.753   5.519  -5.303  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.560   5.797  -6.729  1.00  0.00           C  
ATOM    146  C   THR A  12       1.139   5.426  -7.197  1.00  0.00           C  
ATOM    147  O   THR A  12       0.394   4.789  -6.447  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.654   5.103  -7.553  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.664   3.701  -7.374  1.00  0.00           O  
ATOM    150  CG2 THR A  12       5.040   5.653  -7.220  1.00  0.00           C  
ATOM    151  H   THR A  12       3.357   4.741  -5.050  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.671   6.873  -6.860  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.464   5.315  -8.598  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.019   3.534  -6.469  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.767   5.174  -7.875  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.053   6.725  -7.403  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.305   5.465  -6.174  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.704   5.839  -8.401  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.613   5.413  -8.902  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.641   3.906  -9.121  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.679   3.287  -8.906  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.121   6.181 -10.141  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -0.385   5.988 -11.479  1.00  0.00           C  
ATOM    164  CD  LYS A  13       0.747   6.997 -11.705  1.00  0.00           C  
ATOM    165  CE  LYS A  13       1.541   6.643 -12.966  1.00  0.00           C  
ATOM    166  NZ  LYS A  13       2.743   7.491 -13.130  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.337   6.338  -9.013  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.343   5.606  -8.122  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -2.144   5.843 -10.303  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -1.188   7.237  -9.905  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -0.001   4.973 -11.534  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -1.106   6.112 -12.289  1.00  0.00           H  
ATOM    173  HD2 LYS A  13       0.334   8.000 -11.801  1.00  0.00           H  
ATOM    174  HD3 LYS A  13       1.412   6.967 -10.850  1.00  0.00           H  
ATOM    175  HE2 LYS A  13       1.857   5.600 -12.890  1.00  0.00           H  
ATOM    176  HE3 LYS A  13       0.901   6.738 -13.843  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13       3.318   7.435 -12.296  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13       3.313   7.117 -13.889  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13       2.513   8.452 -13.330  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.494   3.325  -9.500  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.601   1.905  -9.784  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.405   1.154  -8.476  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.391   0.224  -8.395  1.00  0.00           O  
ATOM    184  CB  GLU A  14       1.980   1.580 -10.390  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.375   2.422 -11.602  1.00  0.00           C  
ATOM    186  CD  GLU A  14       3.168   3.693 -11.253  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       2.612   4.664 -10.698  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       4.360   3.788 -11.623  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.320   3.904  -9.649  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.205   1.613 -10.468  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.749   1.731  -9.648  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       1.981   0.528 -10.676  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.981   1.798 -12.260  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.468   2.691 -12.124  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.095   1.600  -7.423  1.00  0.00           N  
ATOM    196  CA  GLU A  15       0.965   1.001  -6.110  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.473   1.097  -5.619  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.972   0.125  -5.059  1.00  0.00           O  
ATOM    199  CB  GLU A  15       1.882   1.697  -5.106  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.331   1.255  -5.294  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.225   2.172  -4.480  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.629   3.231  -5.020  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.502   1.836  -3.314  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.713   2.392  -7.537  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.242  -0.054  -6.200  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.806   2.778  -5.239  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.580   1.457  -4.081  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.448   0.221  -4.970  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.616   1.301  -6.344  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.133   2.249  -5.765  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.516   2.423  -5.323  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.413   1.431  -6.057  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.271   0.809  -5.432  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.943   3.895  -5.502  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.453   4.135  -5.375  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.238   4.726  -4.422  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.665   3.026  -6.218  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.573   2.176  -4.262  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.625   4.251  -6.481  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.677   5.201  -5.413  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.976   3.658  -6.206  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.824   3.717  -4.440  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.488   5.780  -4.538  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.541   4.369  -3.438  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -1.163   4.597  -4.511  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.178   1.233  -7.353  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.922   0.252  -8.128  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.738  -1.163  -7.561  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.728  -1.846  -7.285  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.531   0.302  -9.610  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.537  -0.503 -10.423  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.727  -0.556 -10.107  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.093  -1.132 -11.490  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.450   1.791  -7.790  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.977   0.516  -8.038  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -3.493   1.332  -9.969  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.535  -0.126  -9.740  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.135  -0.985 -11.805  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.666  -1.840 -11.928  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.487  -1.580  -7.320  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -2.164  -2.838  -6.647  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.858  -2.907  -5.298  1.00  0.00           C  
ATOM    243  O   TYR A  18      -3.346  -3.961  -4.923  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.655  -3.023  -6.476  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.080  -3.160  -7.786  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.387  -4.039  -8.779  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.237  -2.404  -8.016  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.264  -4.113 -10.015  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       1.902  -2.466  -9.243  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.403  -3.309 -10.263  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.086  -3.429 -11.430  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.716  -0.963  -7.556  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.494  -3.688  -7.245  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      -0.244  -2.194  -5.905  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.476  -3.932  -5.905  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.242  -4.679  -8.608  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.629  -1.761  -7.252  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.125  -4.812 -10.740  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.784  -1.852  -9.353  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.702  -2.882 -12.135  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.913  -1.826  -4.528  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.470  -1.833  -3.178  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.892  -2.395  -3.207  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.210  -3.343  -2.489  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.435  -0.406  -2.616  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.309  -0.254  -1.094  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.514  -0.775  -0.365  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.096  -0.918  -0.448  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.490  -0.974  -4.882  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.839  -2.484  -2.575  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.588   0.089  -3.060  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.316   0.148  -2.945  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.277   0.809  -0.863  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.378  -0.459   0.665  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.396  -0.342  -0.822  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.559  -1.857  -0.426  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.232  -1.997  -0.316  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.212  -0.728  -1.050  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.964  -0.466   0.534  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.728  -1.846  -4.087  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -7.092  -2.305  -4.280  1.00  0.00           C  
ATOM    282  C   PHE A  20      -7.138  -3.747  -4.799  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.904  -4.549  -4.259  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.807  -1.346  -5.232  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.075   0.029  -4.648  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.009   0.178  -3.607  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.419   1.165  -5.158  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.290   1.451  -3.081  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.706   2.439  -4.638  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.642   2.584  -3.600  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.374  -1.109  -4.687  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.600  -2.285  -3.316  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.212  -1.250  -6.139  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.761  -1.790  -5.508  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.515  -0.688  -3.208  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.709   1.068  -5.967  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.012   1.558  -2.282  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.214   3.310  -5.049  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.871   3.565  -3.210  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.348  -4.080  -5.825  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -6.277  -5.425  -6.393  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.944  -6.462  -5.308  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.636  -7.470  -5.176  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -5.224  -5.449  -7.513  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.558  -4.719  -8.788  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.791  -4.226  -9.144  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.679  -4.442  -9.806  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.671  -3.657 -10.353  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -5.415  -3.801 -10.814  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.735  -3.378  -6.226  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -7.247  -5.688  -6.812  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.323  -4.990  -7.127  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -5.002  -6.486  -7.764  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.641  -4.292  -8.589  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.616  -4.685  -9.844  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -7.478  -3.175 -10.890  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.922  -6.197  -4.495  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.499  -7.026  -3.378  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.656  -7.231  -2.422  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.062  -8.363  -2.179  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.411  -5.342  -4.665  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.154  -7.991  -3.746  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.686  -6.548  -2.835  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.245  -6.149  -1.916  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.325  -6.218  -0.934  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.567  -6.967  -1.466  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.397  -7.414  -0.669  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.621  -4.784  -0.441  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.870  -4.701   0.442  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.447  -4.235   0.382  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.897  -5.231  -2.182  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.955  -6.796  -0.086  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.774  -4.129  -1.302  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.944  -3.720   0.904  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.749  -4.843  -0.187  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.829  -5.478   1.216  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -5.519  -4.270  -0.185  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.639  -3.197   0.641  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.306  -4.819   1.291  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.710  -7.173  -2.780  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.777  -8.007  -3.325  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.524  -9.462  -2.938  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.399 -10.105  -2.355  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.885  -7.781  -4.846  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -11.055  -8.506  -5.526  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.713  -9.938  -5.967  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.818 -10.506  -6.861  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -11.484 -11.856  -7.355  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.967  -6.862  -3.395  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.718  -7.698  -2.865  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.017  -6.711  -5.010  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.963  -8.074  -5.339  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.911  -8.517  -4.854  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.323  -7.937  -6.417  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.775  -9.923  -6.526  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.600 -10.584  -5.099  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.757 -10.549  -6.304  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.957  -9.847  -7.719  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -12.193 -12.167  -8.015  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.578 -11.873  -7.818  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.429 -12.530  -6.597  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.367 -10.011  -3.301  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.051 -11.423  -3.129  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.610 -11.678  -1.683  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.052 -12.648  -1.070  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.037 -11.844  -4.216  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.747 -13.231  -4.190  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.720 -11.068  -4.180  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.631  -9.422  -3.667  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.954 -12.008  -3.303  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.503 -11.637  -5.180  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.345 -13.467  -3.328  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.187 -11.314  -3.267  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.099 -11.343  -5.031  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.901  -9.991  -4.221  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.788 -10.802  -1.104  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.275 -10.980   0.241  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.300 -10.631   1.316  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.179 -11.142   2.430  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.033 -10.116   0.490  1.00  0.00           C  
ATOM    381  CG  MET A  26      -3.731 -10.732  -0.020  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.282 -10.378  -1.731  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.538 -10.832  -1.650  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.442 -10.009  -1.634  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.003 -12.026   0.341  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.166  -9.119   0.077  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -4.917  -9.991   1.564  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -2.935 -10.328   0.591  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -3.747 -11.810   0.139  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.110 -10.813  -2.649  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.028 -10.112  -1.023  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.410 -11.821  -1.214  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.246  -9.732   1.036  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.912  -9.002   2.101  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.876  -8.175   2.855  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.952  -7.626   2.255  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.295  -9.325   0.115  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.653  -8.331   1.678  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.414  -9.680   2.784  1.00  0.00           H  
ATOM    400  N   ASN A  28      -8.031  -8.051   4.173  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.244  -7.119   4.988  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.784  -7.558   5.223  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.119  -6.939   6.055  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.888  -6.885   6.370  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.388  -6.641   6.396  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.115  -7.426   6.994  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.899  -5.584   5.790  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.793  -8.548   4.617  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -7.217  -6.160   4.468  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.690  -7.764   6.981  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.394  -6.041   6.860  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.331  -4.927   5.262  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.898  -5.436   5.908  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.266  -8.629   4.595  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.911  -9.080   4.914  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.895  -8.120   4.292  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.511  -8.271   3.128  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.626 -10.491   4.387  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.506 -11.613   4.852  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -5.813 -11.537   5.269  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.190 -12.936   4.711  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -6.277 -12.789   5.346  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.334 -13.681   5.001  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.776  -9.104   3.863  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.784  -9.096   5.998  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.655 -10.490   3.299  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.610 -10.731   4.684  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -6.373 -10.716   5.454  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -3.254 -13.314   4.332  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -7.296 -13.025   5.586  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.383  -7.189   5.091  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.444  -6.195   4.614  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.099  -6.844   4.339  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.478  -6.600   3.286  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.369  -5.045   5.617  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.680  -4.351   5.803  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.387  -4.269   6.953  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.513  -3.745   4.776  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.605  -3.667   6.704  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.742  -3.338   5.374  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.368  -3.528   3.389  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.781  -2.765   4.630  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.384  -2.932   2.642  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.598  -2.579   3.250  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.766  -7.093   6.026  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.818  -5.805   3.668  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.030  -5.422   6.581  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.650  -4.321   5.244  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.079  -4.665   7.914  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.329  -3.578   7.411  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.474  -3.809   2.856  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.697  -2.480   5.127  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.198  -2.778   1.594  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.383  -2.166   2.646  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.375  -7.690   5.253  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.605  -8.456   5.105  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.674  -9.172   3.756  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.642  -9.012   3.016  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.692  -9.459   6.254  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.901 -10.354   6.072  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       4.025  -9.865   6.066  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       2.699 -11.652   5.942  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.161  -7.802   6.106  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.454  -7.775   5.162  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.802  -8.904   7.182  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       0.782 -10.061   6.296  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       1.787 -12.107   6.011  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       3.531 -12.198   5.795  1.00  0.00           H  
ATOM    469  N   SER A  32       0.642  -9.955   3.441  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.557 -10.727   2.216  1.00  0.00           C  
ATOM    471  C   SER A  32       0.727  -9.841   0.991  1.00  0.00           C  
ATOM    472  O   SER A  32       1.545 -10.157   0.130  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.763 -11.500   2.206  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.918 -12.192   3.428  1.00  0.00           O  
ATOM    475  H   SER A  32      -0.121 -10.084   4.087  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.378 -11.437   2.197  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.589 -10.802   2.091  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.770 -12.209   1.379  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.104 -12.730   3.561  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.009  -8.734   0.919  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.048  -7.743  -0.141  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.459  -7.186  -0.261  1.00  0.00           C  
ATOM    483  O   ILE A  33       2.002  -7.142  -1.361  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.010  -6.656   0.150  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.399  -7.296   0.010  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.845  -5.494  -0.834  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.549  -6.411   0.482  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.677  -8.537   1.646  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.194  -8.214  -1.093  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.894  -6.273   1.163  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.534  -7.585  -1.022  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.455  -8.208   0.593  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -0.715  -5.921  -1.825  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.698  -4.816  -0.818  1.00  0.00           H  
ATOM    495 HG23 ILE A  33       0.045  -4.923  -0.580  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.388  -6.128   1.522  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.640  -5.531  -0.151  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.469  -6.986   0.421  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.035  -6.768   0.861  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.318  -6.087   0.930  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.447  -6.956   0.373  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.374  -6.438  -0.248  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.577  -5.702   2.396  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.420  -4.443   2.679  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.706  -4.850   3.386  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.729  -3.515   1.502  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.482  -6.837   1.709  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.227  -5.194   0.315  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.627  -5.517   2.878  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       3.991  -6.568   2.916  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.852  -3.846   3.386  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.277  -3.969   3.666  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.456  -5.420   4.284  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.281  -5.468   2.705  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.358  -4.016   0.765  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       3.799  -3.194   1.033  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.246  -2.627   1.864  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.377  -8.276   0.563  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.232  -9.212  -0.164  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.785  -9.348  -1.620  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.621  -9.301  -2.521  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.212 -10.592   0.500  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.713 -10.686   1.907  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.622  -9.879   2.496  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.368 -11.688   2.904  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.839 -10.293   3.795  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.099 -11.416   4.096  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.531 -12.823   2.901  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.978 -12.218   5.241  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.427 -13.653   4.032  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.131 -13.337   5.203  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.643  -8.626   1.172  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.258  -8.839  -0.165  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.194 -10.979   0.483  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.820 -11.262  -0.106  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.106  -9.043   2.015  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.468  -9.819   4.426  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       3.960 -13.041   2.009  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.515 -11.961   6.142  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       3.806 -14.540   4.011  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.996 -13.957   6.071  1.00  0.00           H  
ATOM    542  N   SER A  36       3.486  -9.546  -1.858  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.961  -9.950  -3.155  1.00  0.00           C  
ATOM    544  C   SER A  36       3.209  -8.935  -4.271  1.00  0.00           C  
ATOM    545  O   SER A  36       3.235  -9.350  -5.429  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.463 -10.206  -3.039  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.967 -10.995  -4.105  1.00  0.00           O  
ATOM    548  H   SER A  36       2.833  -9.508  -1.077  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.429 -10.893  -3.428  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.254 -10.728  -2.126  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.926  -9.274  -2.957  1.00  0.00           H  
ATOM    552  HG  SER A  36       1.147 -10.520  -4.930  1.00  0.00           H  
ATOM    553  N   PHE A  37       3.306  -7.637  -3.973  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.433  -6.590  -4.985  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.540  -5.624  -4.554  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.789  -5.480  -3.354  1.00  0.00           O  
ATOM    557  CB  PHE A  37       2.082  -5.885  -5.221  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.980  -6.814  -5.690  1.00  0.00           C  
ATOM    559  CD1 PHE A  37       0.306  -7.610  -4.751  1.00  0.00           C  
ATOM    560  CD2 PHE A  37       0.637  -6.914  -7.052  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -0.652  -8.547  -5.162  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -0.254  -7.921  -7.478  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -0.893  -8.749  -6.533  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.260  -7.340  -3.004  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.728  -7.063  -5.920  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.765  -5.403  -4.298  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.219  -5.107  -5.971  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.502  -7.485  -3.694  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       1.044  -6.214  -7.768  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.203  -9.080  -4.399  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -0.478  -8.029  -8.532  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -1.619  -9.485  -6.857  1.00  0.00           H  
ATOM    573  N   PRO A  38       5.267  -5.004  -5.496  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.413  -4.162  -5.183  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.953  -2.762  -4.751  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.439  -1.998  -5.581  1.00  0.00           O  
ATOM    577  CB  PRO A  38       7.241  -4.155  -6.470  1.00  0.00           C  
ATOM    578  CG  PRO A  38       6.222  -4.376  -7.593  1.00  0.00           C  
ATOM    579  CD  PRO A  38       5.108  -5.178  -6.933  1.00  0.00           C  
ATOM    580  HA  PRO A  38       7.005  -4.616  -4.387  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.785  -3.221  -6.591  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.940  -4.993  -6.448  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.808  -3.431  -7.936  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.661  -4.920  -8.430  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       4.140  -4.797  -7.255  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       5.196  -6.231  -7.203  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.122  -2.415  -3.469  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.721  -1.135  -2.891  1.00  0.00           C  
ATOM    589  C   PHE A  39       6.965  -0.334  -2.516  1.00  0.00           C  
ATOM    590  O   PHE A  39       7.724  -0.728  -1.630  1.00  0.00           O  
ATOM    591  CB  PHE A  39       4.812  -1.336  -1.678  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.443  -1.898  -2.004  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.439  -1.047  -2.500  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.171  -3.268  -1.842  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.177  -1.570  -2.837  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.903  -3.777  -2.160  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.895  -2.927  -2.642  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.590  -3.052  -2.832  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.156  -0.573  -3.631  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.326  -1.973  -0.961  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       4.659  -0.366  -1.209  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       2.656   0.003  -2.636  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.931  -3.947  -1.483  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.407  -0.964  -3.270  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.719  -4.832  -2.045  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.098  -3.293  -2.871  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.161   0.781  -3.222  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.372   1.600  -3.291  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.629   0.743  -3.111  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.704  -0.364  -3.651  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.278   2.819  -2.351  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.109   3.730  -2.738  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.296   5.164  -2.284  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.836   5.433  -1.214  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.893   6.095  -3.138  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.350   1.085  -3.744  1.00  0.00           H  
ATOM    617  HA  GLN A  40       8.440   1.991  -4.298  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       8.170   2.500  -1.315  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.193   3.404  -2.451  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       7.014   3.731  -3.818  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.182   3.356  -2.324  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       6.408   5.796  -3.971  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.863   7.071  -2.874  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.631   1.256  -2.401  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.482   0.464  -1.537  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.074   0.808  -0.099  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.487   1.870   0.146  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.962   0.789  -1.821  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.679  -0.284  -2.663  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.151  -0.382  -4.103  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.800  -1.541  -4.867  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      13.137  -1.778  -6.166  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.509   2.190  -2.040  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.299  -0.596  -1.704  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.056   1.760  -2.309  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.480   0.871  -0.869  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.739  -0.040  -2.697  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.570  -1.250  -2.170  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.083  -0.559  -4.073  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.343   0.558  -4.624  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.852  -1.308  -5.033  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      13.732  -2.446  -4.262  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      12.175  -2.083  -6.045  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      13.115  -0.925  -6.720  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      13.605  -2.499  -6.707  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.424  -0.067   0.842  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.391   0.193   2.273  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.005   0.504   2.822  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.838   1.494   3.538  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.846  -0.939   0.543  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.776  -0.686   2.782  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.047   1.032   2.501  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.994  -0.308   2.502  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.641  -0.189   3.050  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.363  -1.264   4.084  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.120  -2.231   4.225  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.617  -0.205   1.905  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.739   0.975   0.933  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.434   2.347   1.554  1.00  0.00           C  
ATOM    660  NE  ARG A  43       7.587   2.819   2.349  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       8.023   4.059   2.578  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       7.341   5.102   2.146  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       9.160   4.222   3.244  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.171  -1.099   1.888  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.537   0.740   3.607  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.755  -1.121   1.330  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.608  -0.209   2.320  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.733   0.970   0.493  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.045   0.809   0.118  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.237   3.050   0.746  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.515   2.281   2.154  1.00  0.00           H  
ATOM    672  HE  ARG A  43       8.184   2.077   2.700  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       6.408   4.962   1.758  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       7.715   6.049   2.072  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       9.681   3.394   3.538  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       9.511   5.125   3.535  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.292  -1.067   4.847  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.834  -1.947   5.920  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.411  -2.366   5.594  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.721  -1.652   4.876  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.825  -1.155   7.234  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.213  -0.698   7.702  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.171   0.729   8.249  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.117   1.709   7.154  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       7.705   2.905   7.082  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.701   3.223   7.901  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       7.283   3.761   6.160  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.711  -0.255   4.646  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.479  -2.825   6.004  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.181  -0.286   7.087  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.383  -1.761   8.025  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.547  -1.372   8.488  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.931  -0.736   6.884  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.273   0.844   8.861  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.046   0.894   8.874  1.00  0.00           H  
ATOM    696  HE  ARG A  44       6.384   1.561   6.458  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       9.194   2.457   8.357  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       9.060   4.172   7.987  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       6.489   3.466   5.585  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       7.660   4.688   6.018  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.915  -3.438   6.210  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.505  -3.804   6.098  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.602  -2.621   6.493  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.658  -2.296   5.781  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.256  -5.050   6.953  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.518  -4.038   6.754  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.292  -4.057   5.058  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.221  -5.365   6.842  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.912  -5.860   6.618  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.441  -4.828   8.003  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.931  -1.928   7.588  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.121  -0.830   8.127  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.995   0.335   7.161  1.00  0.00           C  
ATOM    714  O   VAL A  46       0.003   1.055   7.206  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.682  -0.325   9.468  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.999  -1.515  10.358  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.959   0.521   9.350  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.730  -2.227   8.123  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.118  -1.220   8.306  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.909   0.257   9.961  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.888  -2.010   9.961  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.201  -1.149  11.365  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       1.124  -2.170  10.340  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       2.737   1.446   8.819  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.318   0.798  10.340  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.737  -0.017   8.816  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.985   0.512   6.284  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.953   1.597   5.309  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.710   1.472   4.449  1.00  0.00           C  
ATOM    730  O   ASP A  47       0.054   2.477   4.168  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.179   1.624   4.386  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.338   2.401   4.972  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.114   3.542   5.451  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.468   1.877   4.981  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.725  -0.177   6.294  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.888   2.532   5.863  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.489   0.613   4.146  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.916   2.122   3.455  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.393   0.235   4.062  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.761  -0.109   3.257  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.038   0.154   4.045  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.989   0.657   3.465  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.711  -1.588   2.835  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.611  -2.059   2.202  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.552  -3.570   2.004  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.939  -1.399   0.862  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.963  -0.530   4.404  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.769   0.519   2.366  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.927  -2.203   3.707  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.527  -1.782   2.146  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.425  -1.838   2.884  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.436  -3.909   1.471  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.518  -4.055   2.977  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.338  -3.838   1.435  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.320  -1.822   0.075  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.776  -0.325   0.911  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.981  -1.593   0.614  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.057  -0.143   5.351  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.222   0.008   6.208  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.546   1.494   6.320  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.654   1.914   5.984  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.949  -0.620   7.584  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.196  -0.394   5.807  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.068  -0.505   5.747  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.664  -1.664   7.466  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.142  -0.099   8.099  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -3.853  -0.561   8.192  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.554   2.299   6.721  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.688   3.749   6.768  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.168   4.307   5.429  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.129   5.080   5.390  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.363   4.419   7.179  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.269   4.892   8.609  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.270   5.702   9.094  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.114   4.611   9.649  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.473   5.862  10.409  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -1.600   5.235  10.792  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.669   1.878   7.003  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.461   3.960   7.497  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -0.530   3.747   6.971  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -1.212   5.297   6.552  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.491   6.103   8.549  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.006   4.004   9.605  1.00  0.00           H  
ATOM    784  HE1 HIS A  50       0.174   6.425  11.065  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.510   3.921   4.329  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.894   4.400   3.012  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.347   4.072   2.738  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.111   4.938   2.337  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.011   3.780   1.918  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.485   4.205   0.519  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.478   5.725   0.430  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.340   6.242  -0.998  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.358   7.717  -1.030  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.730   3.274   4.415  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.783   5.483   3.024  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -0.976   4.088   2.071  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.063   2.698   1.970  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.845   3.783  -0.238  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.483   3.825   0.323  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.398   6.098   0.868  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.653   6.073   1.041  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.402   5.877  -1.417  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.164   5.856  -1.599  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.256   8.073  -0.723  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -1.638   8.123  -0.443  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -2.244   8.053  -1.986  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.688   2.805   2.875  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -5.980   2.254   2.542  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.075   3.011   3.266  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.029   3.437   2.625  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.037   0.774   2.895  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.334   0.139   2.459  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.621   0.026   1.087  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.247  -0.332   3.418  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.819  -0.577   0.664  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.442  -0.935   3.004  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.739  -1.056   1.626  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -10.913  -1.620   1.228  1.00  0.00           O  
ATOM    819  H   TYR A  52      -3.928   2.207   3.156  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.130   2.369   1.470  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.214   0.255   2.411  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.911   0.648   3.970  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.910   0.413   0.367  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.042  -0.221   4.474  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.032  -0.656  -0.393  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.141  -1.261   3.758  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.497  -1.787   1.992  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.920   3.221   4.573  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.877   3.988   5.352  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.057   5.377   4.733  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.186   5.792   4.484  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.405   4.079   6.811  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.683   2.857   7.656  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -8.172   2.880   8.944  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -7.485   1.544   7.316  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.257   1.612   9.374  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -7.875   0.756   8.408  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.087   2.860   5.030  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.843   3.477   5.290  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.333   4.285   6.833  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.912   4.923   7.279  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -8.414   3.707   9.487  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -7.098   1.178   6.376  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.598   1.332  10.362  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.968   6.082   4.408  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.057   7.367   3.713  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.681   7.249   2.324  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.346   8.185   1.886  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.673   8.010   3.597  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.094   8.399   4.965  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.537   9.816   4.887  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.072  10.320   6.182  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -3.875  11.610   6.478  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.008  12.557   5.547  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -3.551  11.916   7.725  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.051   5.692   4.611  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.697   8.029   4.297  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.983   7.337   3.094  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.774   8.897   2.968  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.879   8.372   5.716  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.308   7.700   5.247  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.704   9.839   4.187  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -5.337  10.461   4.520  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.930   9.634   6.921  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -4.198  12.295   4.583  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -3.918  13.556   5.731  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.422  11.161   8.391  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.382  12.861   8.074  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.457   6.157   1.594  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.029   5.966   0.265  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.540   5.781   0.331  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.225   6.282  -0.561  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.403   4.765  -0.466  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.010   5.030  -1.055  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.415   3.714  -1.568  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.036   6.049  -2.204  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.840   5.448   1.983  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -7.850   6.869  -0.314  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.361   3.918   0.217  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.061   4.482  -1.285  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.364   5.415  -0.271  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.025   3.311  -2.377  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.402   3.878  -1.930  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.381   2.984  -0.758  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -6.756   5.746  -2.967  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.319   7.032  -1.827  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.053   6.136  -2.660  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.058   5.057   1.328  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.481   4.731   1.404  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.258   5.747   2.251  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.447   5.953   2.011  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.696   3.262   1.842  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.401   2.986   3.331  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -10.865   2.316   0.955  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.882   1.607   3.786  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.434   4.620   1.999  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -11.894   4.805   0.398  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.745   3.035   1.666  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.334   3.063   3.521  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.906   3.721   3.947  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -10.896   2.644  -0.083  1.00  0.00           H  
ATOM    902 HG22 ILE A  56      -9.833   2.295   1.309  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.274   1.309   1.008  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.416   0.822   3.201  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.612   1.467   4.826  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -12.961   1.531   3.687  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      16
ATOM     66  N   ARG A   8       0.377  10.187  -5.051  1.00  0.00           N  
ATOM     67  CA  ARG A   8       1.387  10.480  -6.078  1.00  0.00           C  
ATOM     68  C   ARG A   8       2.772  10.007  -5.630  1.00  0.00           C  
ATOM     69  O   ARG A   8       3.144   8.878  -5.918  1.00  0.00           O  
ATOM     70  CB  ARG A   8       1.365  11.971  -6.479  1.00  0.00           C  
ATOM     71  CG  ARG A   8       1.757  12.171  -7.946  1.00  0.00           C  
ATOM     72  CD  ARG A   8       2.124  13.636  -8.187  1.00  0.00           C  
ATOM     73  NE  ARG A   8       0.995  14.540  -7.934  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       0.992  15.866  -8.080  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       2.058  16.505  -8.547  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -0.097  16.541  -7.737  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.676  10.149  -4.080  1.00  0.00           H  
ATOM     78  HA  ARG A   8       1.121   9.896  -6.961  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       0.372  12.382  -6.366  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       2.018  12.565  -5.838  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       2.613  11.545  -8.189  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       0.926  11.883  -8.593  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       2.932  13.893  -7.505  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       2.466  13.753  -9.212  1.00  0.00           H  
ATOM     85  HE  ARG A   8       0.128  14.105  -7.628  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       2.892  15.990  -8.825  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       2.119  17.513  -8.611  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -0.907  16.025  -7.411  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -0.191  17.536  -7.915  1.00  0.00           H  
ATOM     90  N   LYS A   9       3.526  10.837  -4.902  1.00  0.00           N  
ATOM     91  CA  LYS A   9       4.856  10.513  -4.384  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.790   9.267  -3.516  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.547   8.309  -3.682  1.00  0.00           O  
ATOM     94  CB  LYS A   9       5.378  11.691  -3.541  1.00  0.00           C  
ATOM     95  CG  LYS A   9       6.383  12.521  -4.335  1.00  0.00           C  
ATOM     96  CD  LYS A   9       7.327  13.290  -3.401  1.00  0.00           C  
ATOM     97  CE  LYS A   9       8.590  13.689  -4.157  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       8.317  14.664  -5.228  1.00  0.00           N  
ATOM     99  H   LYS A   9       3.158  11.751  -4.694  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.553  10.316  -5.204  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       4.562  12.326  -3.194  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       5.872  11.292  -2.656  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       6.991  11.851  -4.942  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       5.838  13.201  -4.995  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       6.830  14.159  -2.979  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       7.637  12.650  -2.575  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       9.311  14.103  -3.450  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       9.000  12.780  -4.601  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       9.184  15.015  -5.620  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       7.814  14.213  -5.988  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       7.769  15.446  -4.884  1.00  0.00           H  
ATOM    112  N   ASP A  10       3.893   9.331  -2.538  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.861   8.392  -1.438  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.453   7.022  -1.942  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.094   6.011  -1.666  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.861   8.894  -0.404  1.00  0.00           C  
ATOM    117  CG  ASP A  10       3.141   8.396   1.000  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       3.910   7.425   1.198  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       2.598   9.056   1.915  1.00  0.00           O  
ATOM    120  H   ASP A  10       3.330  10.164  -2.454  1.00  0.00           H  
ATOM    121  HA  ASP A  10       4.848   8.348  -0.990  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       2.894   9.982  -0.375  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       1.848   8.609  -0.687  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.369   7.015  -2.710  1.00  0.00           N  
ATOM    125  CA  PHE A  11       1.715   5.860  -3.273  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.278   6.303  -4.661  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.284   7.017  -4.810  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.581   5.405  -2.335  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.875   4.072  -1.685  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.888   3.995  -0.715  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.164   2.908  -2.046  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.272   2.752  -0.203  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.478   1.673  -1.456  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.591   1.592  -0.594  1.00  0.00           C  
ATOM    135  H   PHE A  11       1.965   7.909  -2.951  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.431   5.045  -3.382  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.416   6.145  -1.549  1.00  0.00           H  
ATOM    138  HB3 PHE A  11      -0.345   5.337  -2.886  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.394   4.883  -0.370  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.631   2.936  -2.773  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       3.088   2.693   0.499  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.140   0.806  -1.691  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.946   0.653  -0.206  1.00  0.00           H  
ATOM    144  N   THR A  12       2.117   5.983  -5.639  1.00  0.00           N  
ATOM    145  CA  THR A  12       1.923   6.298  -7.045  1.00  0.00           C  
ATOM    146  C   THR A  12       0.829   5.384  -7.609  1.00  0.00           C  
ATOM    147  O   THR A  12       0.491   4.371  -6.991  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.290   6.190  -7.756  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.176   6.483  -9.132  1.00  0.00           O  
ATOM    150  CG2 THR A  12       3.982   4.836  -7.572  1.00  0.00           C  
ATOM    151  H   THR A  12       2.903   5.397  -5.410  1.00  0.00           H  
ATOM    152  HA  THR A  12       1.571   7.327  -7.123  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.954   6.940  -7.328  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.878   5.980  -9.603  1.00  0.00           H  
ATOM    155 HG21 THR A  12       3.369   4.032  -7.980  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.948   4.838  -8.074  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.177   4.649  -6.517  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.287   5.718  -8.788  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.875   5.030  -9.351  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.689   3.521  -9.419  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.660   2.798  -9.205  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.237   5.562 -10.748  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -1.915   6.935 -10.677  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -2.600   7.284 -12.006  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.440   8.558 -11.869  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -2.614   9.778 -11.800  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.664   6.510  -9.290  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.714   5.208  -8.680  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.346   5.610 -11.377  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -1.937   4.858 -11.204  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.676   6.915  -9.896  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -1.173   7.694 -10.428  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -1.857   7.397 -12.798  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.275   6.470 -12.280  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -4.104   8.635 -12.733  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.052   8.482 -10.969  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -1.872   9.686 -11.114  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -2.204   9.956 -12.715  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -3.189  10.577 -11.549  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.527   3.063  -9.709  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.799   1.649  -9.920  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.575   0.934  -8.588  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.253   0.035  -8.488  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.201   1.355 -10.471  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.645   2.342 -11.548  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.000   2.231 -12.926  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       0.755   2.188 -13.019  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.744   2.365 -13.929  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.260   3.721  -9.912  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.118   1.334 -10.692  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.908   1.423  -9.649  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.237   0.337 -10.862  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.382   3.320 -11.181  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.726   2.267 -11.652  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.268   1.409  -7.544  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.207   0.854  -6.200  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.212   0.952  -5.636  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.649   0.050  -4.935  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.176   1.579  -5.249  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.669   1.581  -5.618  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.171   0.398  -6.445  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.082  -0.743  -5.967  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.746   0.628  -7.535  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.882   2.190  -7.709  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.497  -0.196  -6.254  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.853   2.616  -5.136  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       2.090   1.119  -4.267  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.880   2.490  -6.164  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       4.246   1.615  -4.694  1.00  0.00           H  
ATOM    210  N   VAL A  16      -0.946   2.030  -5.920  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.317   2.219  -5.446  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.261   1.236  -6.130  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.197   0.747  -5.489  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.734   3.684  -5.711  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.223   3.994  -5.491  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -1.942   4.567  -4.750  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.524   2.750  -6.500  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.343   1.995  -4.371  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.480   3.962  -6.735  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.825   3.456  -6.227  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.535   3.703  -4.492  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.411   5.059  -5.632  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.100   4.207  -3.740  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -0.884   4.475  -4.965  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.227   5.616  -4.838  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.026   0.942  -7.408  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.782  -0.077  -8.112  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.436  -1.441  -7.547  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.361  -2.180  -7.232  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.572  -0.002  -9.629  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.518   1.011 -10.262  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.699   1.092  -9.910  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -4.026   1.831 -11.171  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.230   1.373  -7.872  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.840   0.081  -7.904  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.536   0.258  -9.841  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.762  -0.976 -10.076  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.067   1.738 -11.515  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.608   2.565 -11.560  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.157  -1.760  -7.323  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.763  -3.011  -6.679  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.356  -3.129  -5.279  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.745  -4.222  -4.873  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.239  -3.132  -6.602  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.496  -3.138  -7.929  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.026  -3.783  -9.070  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.742  -2.497  -8.010  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.682  -3.775 -10.285  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.437  -2.458  -9.223  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.921  -3.103 -10.364  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.673  -3.158 -11.495  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.427  -1.103  -7.588  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.145  -3.839  -7.272  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.143  -2.313  -5.992  1.00  0.00           H  
ATOM    255  HB3 TYR A  18       0.002  -4.053  -6.074  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -0.960  -4.314  -9.023  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.188  -2.039  -7.137  1.00  0.00           H  
ATOM    258  HE1 TYR A  18       0.283  -4.308 -11.137  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.373  -1.933  -9.245  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.383  -2.565 -12.216  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.476  -2.013  -4.558  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.110  -1.961  -3.256  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.549  -2.468  -3.385  1.00  0.00           C  
ATOM    264  O   LEU A  19      -4.930  -3.417  -2.701  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.051  -0.524  -2.703  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.220  -0.384  -1.188  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.476  -0.956  -0.600  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.090  -1.047  -0.432  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.034  -1.174  -4.920  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.549  -2.631  -2.611  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.121  -0.021  -2.979  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -3.834   0.038  -3.177  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.253   0.675  -0.942  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.429  -2.034  -0.655  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.487  -0.672   0.449  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -5.327  -0.567  -1.145  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.125  -0.697   0.597  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.208  -2.136  -0.433  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.150  -0.794  -0.904  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.347  -1.859  -4.271  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.728  -2.261  -4.489  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.798  -3.698  -5.010  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.600  -4.476  -4.505  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.429  -1.290  -5.451  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.718   0.103  -4.914  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.425   0.271  -3.706  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.331   1.242  -5.648  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -8.721   1.557  -3.225  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.631   2.529  -5.169  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.316   2.686  -3.953  1.00  0.00           C  
ATOM    291  H   PHE A  20      -4.962  -1.139  -4.871  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.248  -2.246  -3.530  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.841  -1.212  -6.367  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.388  -1.730  -5.714  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -8.755  -0.584  -3.139  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.794   1.144  -6.582  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -9.264   1.677  -2.296  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.320   3.397  -5.733  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -8.511   3.671  -3.557  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.951  -4.075  -5.973  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.866  -5.422  -6.517  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.673  -6.432  -5.388  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.349  -7.460  -5.380  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.700  -5.522  -7.512  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.829  -4.748  -8.801  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.890  -3.968  -9.215  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.860  -4.669  -9.765  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.555  -3.415 -10.390  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.337  -3.827 -10.773  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.306  -3.394  -6.357  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.799  -5.654  -7.033  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.788  -5.209  -7.012  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.551  -6.565  -7.771  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.723  -3.697  -8.685  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.895  -5.160  -9.752  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.170  -2.712 -10.937  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.780  -6.130  -4.443  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.463  -6.918  -3.269  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.650  -7.017  -2.325  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.112  -8.111  -2.003  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.235  -5.278  -4.557  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.156  -7.915  -3.570  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.631  -6.439  -2.754  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.184  -5.883  -1.882  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.297  -5.844  -0.938  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.572  -6.441  -1.565  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.499  -6.835  -0.854  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.458  -4.394  -0.441  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.691  -4.207   0.447  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.223  -3.961   0.368  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.784  -4.999  -2.187  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.036  -6.464  -0.080  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.558  -3.733  -1.304  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -8.691  -4.949   1.245  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.691  -3.208   0.874  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -9.589  -4.326  -0.159  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.108  -4.553   1.281  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.309  -4.062  -0.210  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.319  -2.910   0.627  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.638  -6.581  -2.887  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.744  -7.241  -3.564  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.561  -8.754  -3.505  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.544  -9.473  -3.349  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.812  -6.685  -4.996  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.917  -7.274  -5.886  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.419  -8.493  -6.671  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.446  -8.928  -7.716  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.925 -10.050  -8.517  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.855  -6.251  -3.441  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.671  -6.987  -3.048  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.997  -5.612  -4.918  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.843  -6.819  -5.480  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.790  -7.533  -5.286  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.209  -6.509  -6.607  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.493  -8.222  -7.181  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.218  -9.326  -5.999  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.370  -9.228  -7.217  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -11.660  -8.084  -8.373  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -9.945  -9.910  -8.745  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -10.958 -10.927  -8.003  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.446 -10.201  -9.373  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.333  -9.244  -3.670  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.034 -10.656  -3.844  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.647 -11.336  -2.524  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.627 -12.568  -2.475  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.996 -10.766  -4.975  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.926 -12.058  -5.528  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.597 -10.335  -4.551  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.544  -8.614  -3.713  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.949 -11.135  -4.195  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.311 -10.092  -5.769  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.846 -12.332  -5.715  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.677  -9.360  -4.077  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.171 -11.048  -3.846  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -4.958 -10.254  -5.430  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.384 -10.566  -1.464  1.00  0.00           N  
ATOM    377  CA  MET A  26      -7.107 -11.055  -0.121  1.00  0.00           C  
ATOM    378  C   MET A  26      -8.039 -10.420   0.903  1.00  0.00           C  
ATOM    379  O   MET A  26      -8.596 -11.112   1.750  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.669 -10.751   0.313  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.565 -11.230  -0.625  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.971 -11.171   0.236  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.785 -11.221  -1.117  1.00  0.00           C  
ATOM    384  H   MET A  26      -7.331  -9.568  -1.609  1.00  0.00           H  
ATOM    385  HA  MET A  26      -7.254 -12.131  -0.108  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.541  -9.677   0.449  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.513 -11.222   1.283  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.765 -12.257  -0.936  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.534 -10.584  -1.504  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -0.805 -11.437  -0.688  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -2.056 -11.999  -1.827  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.766 -10.258  -1.625  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.182  -9.095   0.865  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.779  -8.328   1.948  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.680  -7.711   2.802  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.585  -7.442   2.307  1.00  0.00           O  
ATOM    397  H   GLY A  27      -7.618  -8.572   0.215  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.373  -7.520   1.527  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.424  -8.955   2.566  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.995  -7.439   4.066  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.159  -6.775   5.071  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.844  -7.490   5.448  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.258  -7.157   6.484  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -8.000  -6.538   6.342  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -8.147  -7.792   7.204  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -8.119  -8.919   6.721  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -8.340  -7.632   8.501  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.925  -7.707   4.371  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.892  -5.803   4.661  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.502  -5.766   6.930  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -8.988  -6.171   6.066  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -8.286  -6.710   8.924  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -8.311  -8.468   9.086  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.362  -8.471   4.679  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -4.034  -9.008   4.913  1.00  0.00           C  
ATOM    416  C   HIS A  29      -3.033  -8.030   4.311  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.686  -8.090   3.132  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.912 -10.398   4.285  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.640 -11.488   5.027  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.874 -12.750   4.539  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.032 -11.476   6.340  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.361 -13.490   5.542  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.489 -12.756   6.661  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.810  -8.652   3.792  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.836  -9.089   5.980  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.251 -10.370   3.250  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.859 -10.664   4.290  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -4.713 -13.101   3.593  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -4.946 -10.652   7.031  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.588 -14.542   5.449  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.488  -7.171   5.164  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.568  -6.130   4.750  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.202  -6.734   4.474  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.372  -6.469   3.424  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.543  -5.021   5.811  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.881  -4.363   5.973  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.679  -4.400   7.061  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.654  -3.676   4.951  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.878  -3.770   6.776  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.941  -3.362   5.460  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.405  -3.341   3.614  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.928  -2.772   4.652  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.376  -2.823   2.760  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.650  -2.525   3.291  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.809  -7.181   6.121  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.929  -5.705   3.812  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.219  -5.432   6.769  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.823  -4.262   5.501  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.434  -4.886   7.994  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.610  -3.678   7.472  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.446  -3.504   3.190  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.898  -2.539   5.066  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.061  -2.733   1.709  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.426  -2.121   2.663  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.295  -7.578   5.382  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.622  -8.183   5.276  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.680  -9.057   4.024  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.638  -8.975   3.260  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.980  -8.990   6.538  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.094  -8.116   7.786  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       3.185  -7.744   8.210  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       0.976  -7.764   8.401  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.303  -7.829   6.162  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.363  -7.389   5.162  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.248  -9.781   6.701  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.945  -9.471   6.372  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       0.090  -8.132   8.071  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       0.975  -7.153   9.215  1.00  0.00           H  
ATOM    469  N   SER A  32       0.633  -9.846   3.765  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.562 -10.682   2.576  1.00  0.00           C  
ATOM    471  C   SER A  32       0.636  -9.855   1.302  1.00  0.00           C  
ATOM    472  O   SER A  32       1.456 -10.176   0.451  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.682 -11.560   2.623  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.746 -12.242   3.861  1.00  0.00           O  
ATOM    475  H   SER A  32      -0.125  -9.928   4.426  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.427 -11.339   2.557  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.564 -10.935   2.519  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.646 -12.282   1.805  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.171 -12.478   4.121  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.160  -8.795   1.156  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.130  -7.912  -0.007  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.270  -7.321  -0.154  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.780  -7.307  -1.273  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.226  -6.828   0.109  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.617  -7.469  -0.076  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.014  -5.665  -0.894  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.762  -6.550   0.360  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.777  -8.558   1.912  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.330  -8.510  -0.897  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.174  -6.417   1.119  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.754  -7.767  -1.115  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.686  -8.366   0.534  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.903  -5.022  -0.995  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.183  -5.043  -0.541  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.760  -6.045  -1.880  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.798  -5.659  -0.269  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -4.702  -7.093   0.289  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.624  -6.242   1.396  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.881  -6.862   0.946  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.179  -6.228   0.980  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.217  -7.094   0.272  1.00  0.00           C  
ATOM    502  O   LEU A  34       4.996  -6.588  -0.532  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.590  -5.999   2.456  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.510  -4.809   2.778  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.512  -5.196   3.867  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.253  -4.221   1.588  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.406  -6.851   1.837  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.047  -5.290   0.443  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.700  -5.857   3.062  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.053  -6.911   2.831  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.884  -4.012   3.173  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.135  -4.338   4.116  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       4.982  -5.531   4.760  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.155  -6.001   3.513  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.882  -4.985   1.140  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       4.523  -3.859   0.865  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.875  -3.396   1.923  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.246  -8.392   0.578  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.195  -9.309  -0.033  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.663  -9.848  -1.368  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.461 -10.193  -2.240  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.503 -10.460   0.926  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.614 -10.161   2.396  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.062  -9.031   2.995  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.273 -11.066   3.478  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       5.984  -9.174   4.371  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       5.567 -10.441   4.722  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       4.774 -12.381   3.507  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       5.416 -11.111   5.945  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       4.673 -13.084   4.724  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       4.989 -12.451   5.942  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.633  -8.737   1.310  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.128  -8.776  -0.221  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.712 -11.199   0.815  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.426 -10.943   0.600  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.407  -8.149   2.472  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       6.184  -8.435   5.041  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.525 -12.833   2.552  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       5.675 -10.614   6.869  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.368 -14.121   4.727  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       4.922 -13.006   6.868  1.00  0.00           H  
ATOM    542  N   SER A  36       3.338  -9.946  -1.540  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.716 -10.374  -2.795  1.00  0.00           C  
ATOM    544  C   SER A  36       3.123  -9.424  -3.932  1.00  0.00           C  
ATOM    545  O   SER A  36       3.891  -9.817  -4.805  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.190 -10.492  -2.646  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.589 -11.357  -3.590  1.00  0.00           O  
ATOM    548  H   SER A  36       2.743  -9.735  -0.734  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.094 -11.369  -3.025  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.943 -10.870  -1.674  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.738  -9.512  -2.714  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.315 -12.189  -3.160  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.645  -8.181  -3.939  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.824  -7.264  -5.064  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.180  -6.561  -4.930  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.633  -6.368  -3.797  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.669  -6.257  -5.075  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.304  -6.879  -5.316  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.356  -7.581  -4.286  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.298  -6.783  -6.585  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.600  -8.187  -4.524  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.561  -7.356  -6.810  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.213  -8.056  -5.780  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.190  -7.823  -3.107  1.00  0.00           H  
ATOM    565  HA  PHE A  37       2.794  -7.834  -5.994  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.649  -5.731  -4.123  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.864  -5.517  -5.853  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.094  -7.690  -3.310  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.213  -6.278  -7.395  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.081  -8.754  -3.743  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -2.015  -7.277  -7.787  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.177  -8.510  -5.957  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.868  -6.184  -6.022  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.212  -5.639  -5.896  1.00  0.00           C  
ATOM    575  C   PRO A  38       6.106  -4.155  -5.530  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.830  -3.321  -6.395  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.843  -5.876  -7.274  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.657  -5.831  -8.246  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.461  -6.308  -7.417  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.786  -6.175  -5.140  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.596  -5.126  -7.519  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.286  -6.873  -7.295  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.485  -4.804  -8.570  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.827  -6.473  -9.111  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.596  -5.673  -7.630  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.235  -7.350  -7.650  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.442  -3.797  -4.291  1.00  0.00           N  
ATOM    588  CA  PHE A  39       6.228  -2.454  -3.757  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.565  -1.747  -3.549  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.587  -2.396  -3.304  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.451  -2.526  -2.431  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.939  -2.649  -2.547  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       3.167  -1.558  -3.004  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.282  -3.828  -2.140  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.762  -1.640  -3.015  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.887  -3.910  -2.178  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       1.119  -2.815  -2.593  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.749  -4.506  -3.634  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.639  -1.867  -4.462  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.842  -3.346  -1.826  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.650  -1.612  -1.874  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.643  -0.654  -3.362  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.807  -4.702  -1.792  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       1.172  -0.805  -3.358  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.427  -4.839  -1.896  1.00  0.00           H  
ATOM    606  HZ  PHE A  39       0.042  -2.888  -2.576  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.524  -0.408  -3.585  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.683   0.458  -3.388  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.363   0.131  -2.063  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.710   0.068  -1.019  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.295   1.948  -3.434  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.846   2.369  -4.837  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.682   3.882  -4.998  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.422   4.515  -5.747  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.706   4.503  -4.354  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.637   0.021  -3.798  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.390   0.258  -4.195  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.501   2.150  -2.715  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.168   2.544  -3.159  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.601   2.035  -5.550  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.910   1.869  -5.076  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.994   3.996  -3.829  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.631   5.503  -4.465  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.679  -0.054  -2.103  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.493  -0.331  -0.929  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.419   0.886  -0.017  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.767   1.991  -0.439  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.912  -0.692  -1.380  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.074  -2.195  -1.674  1.00  0.00           C  
ATOM    630  CD  LYS A  41      11.963  -2.799  -2.549  1.00  0.00           C  
ATOM    631  CE  LYS A  41      12.310  -4.217  -2.998  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      11.156  -4.875  -3.646  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.160   0.071  -2.982  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.079  -1.187  -0.399  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.172  -0.118  -2.267  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.613  -0.414  -0.599  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.035  -2.341  -2.161  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.093  -2.732  -0.728  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      11.035  -2.831  -1.977  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      11.808  -2.172  -3.425  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.149  -4.178  -3.697  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      12.601  -4.798  -2.120  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      10.950  -4.474  -4.557  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      11.366  -5.856  -3.805  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      10.344  -4.844  -3.043  1.00  0.00           H  
ATOM    646  N   GLY A  42      10.882   0.675   1.181  1.00  0.00           N  
ATOM    647  CA  GLY A  42      10.447   1.700   2.117  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.020   1.424   2.596  1.00  0.00           C  
ATOM    649  O   GLY A  42       8.657   1.842   3.697  1.00  0.00           O  
ATOM    650  H   GLY A  42      10.615  -0.275   1.416  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.121   1.709   2.973  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      10.473   2.682   1.642  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.214   0.689   1.814  1.00  0.00           N  
ATOM    654  CA  ARG A  43       6.890   0.244   2.233  1.00  0.00           C  
ATOM    655  C   ARG A  43       6.993  -0.710   3.417  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.885  -1.557   3.469  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.137  -0.436   1.085  1.00  0.00           C  
ATOM    658  CG  ARG A  43       5.238   0.548   0.338  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.945   1.825  -0.126  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.854   2.947   0.825  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       6.032   4.235   0.519  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.506   4.605  -0.666  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       5.687   5.138   1.420  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.555   0.356   0.918  1.00  0.00           H  
ATOM    665  HA  ARG A  43       6.324   1.127   2.510  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.833  -0.923   0.403  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.481  -1.207   1.489  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       4.828   0.041  -0.536  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       4.404   0.810   0.985  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.982   1.627  -0.375  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.431   2.127  -1.016  1.00  0.00           H  
ATOM    672  HE  ARG A  43       5.536   2.747   1.768  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       6.736   3.922  -1.367  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       6.628   5.586  -0.921  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       5.295   4.817   2.310  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       5.586   6.119   1.192  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.015  -0.627   4.307  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.735  -1.576   5.378  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.328  -2.114   5.160  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.595  -1.580   4.331  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.791  -0.818   6.705  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.191  -0.322   7.092  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.099   1.033   7.795  1.00  0.00           C  
ATOM    684  NE  ARG A  44       6.733   2.097   6.850  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       6.579   3.393   7.124  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       6.697   3.856   8.362  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       6.284   4.209   6.122  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.348   0.127   4.195  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.460  -2.391   5.368  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.112   0.028   6.605  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.424  -1.447   7.517  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.629  -1.049   7.770  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.840  -0.226   6.220  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.349   0.972   8.580  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.057   1.272   8.251  1.00  0.00           H  
ATOM    696  HE  ARG A  44       6.527   1.819   5.888  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       6.706   3.214   9.157  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       6.666   4.844   8.595  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       5.982   3.748   5.256  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       5.894   5.130   6.312  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.882  -3.078   5.965  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.469  -3.435   6.006  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.627  -2.205   6.388  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.584  -1.945   5.790  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.258  -4.587   6.994  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.515  -3.549   6.606  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.182  -3.769   5.008  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.559  -4.293   8.000  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.206  -4.869   7.012  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.850  -5.448   6.686  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.103  -1.409   7.354  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.365  -0.258   7.881  1.00  0.00           C  
ATOM    713  C   VAL A  46       1.164   0.828   6.833  1.00  0.00           C  
ATOM    714  O   VAL A  46       0.137   1.496   6.855  1.00  0.00           O  
ATOM    715  CB  VAL A  46       2.033   0.318   9.146  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.336  -0.835  10.103  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       3.337   1.084   8.884  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.939  -1.683   7.847  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.375  -0.615   8.167  1.00  0.00           H  
ATOM    720  HB  VAL A  46       1.326   0.994   9.629  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.595  -0.436  11.084  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.454  -1.472  10.181  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       3.173  -1.417   9.716  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       4.067   0.424   8.436  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.163   1.941   8.231  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.735   1.455   9.827  1.00  0.00           H  
ATOM    727  N   ASP A  47       2.112   0.968   5.899  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.989   1.907   4.773  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.671   1.639   4.062  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.099   2.566   3.818  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.091   1.737   3.714  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.288   2.649   3.882  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.298   3.762   3.313  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.299   2.193   4.448  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.899   0.341   6.000  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.995   2.935   5.145  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.423   0.707   3.680  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.677   1.959   2.730  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.443   0.362   3.745  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.677  -0.140   2.971  1.00  0.00           C  
ATOM    741  C   LEU A  48      -1.971   0.098   3.727  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.914   0.660   3.163  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.508  -1.649   2.706  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.841  -2.077   2.103  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       1.040  -3.585   2.147  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.970  -1.655   0.649  1.00  0.00           C  
ATOM    747  H   LEU A  48       1.106  -0.322   4.089  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.718   0.397   2.025  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.669  -2.196   3.630  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.304  -1.965   2.046  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.649  -1.618   2.664  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       2.019  -3.810   1.737  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.974  -3.939   3.173  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.291  -4.087   1.540  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.377  -2.310   0.013  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.578  -0.652   0.553  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       2.014  -1.701   0.335  1.00  0.00           H  
ATOM    758  N   ALA A  49      -1.980  -0.312   5.000  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.120  -0.226   5.884  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.519   1.235   5.980  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.678   1.571   5.766  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.755  -0.808   7.259  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.120  -0.644   5.408  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -3.945  -0.793   5.452  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -1.964  -0.225   7.735  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -3.638  -0.800   7.897  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.409  -1.835   7.150  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.543   2.108   6.238  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.769   3.524   6.382  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.350   4.117   5.106  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.374   4.794   5.163  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.473   4.239   6.762  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.678   5.718   6.929  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.098   6.706   6.168  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.469   6.312   7.872  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.483   7.885   6.683  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.308   7.695   7.732  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.592   1.775   6.357  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.486   3.626   7.187  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.087   3.826   7.695  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.731   4.071   5.982  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -0.436   6.561   5.408  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.065   5.790   8.610  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -1.148   8.849   6.318  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.712   3.869   3.955  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.119   4.417   2.682  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.586   4.073   2.430  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.367   4.944   2.057  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.214   3.846   1.563  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -1.878   4.801   0.419  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -3.103   5.591  -0.004  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.875   6.367  -1.305  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.619   5.761  -2.417  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.865   3.319   3.931  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.997   5.495   2.775  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.266   3.505   1.962  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.710   2.980   1.138  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.097   5.494   0.736  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -1.518   4.217  -0.423  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.944   4.913  -0.126  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -3.321   6.250   0.829  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -3.244   7.379  -1.211  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -1.809   6.400  -1.531  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -3.458   6.267  -3.278  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -3.365   4.779  -2.519  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -4.606   5.785  -2.219  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.944   2.807   2.615  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.284   2.301   2.428  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.246   2.944   3.421  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.290   3.446   3.022  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.279   0.782   2.580  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.574   0.187   2.085  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.768  -0.003   0.704  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.602  -0.105   2.999  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.006  -0.484   0.234  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.836  -0.580   2.534  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.048  -0.767   1.149  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.253  -1.231   0.718  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.238   2.163   2.938  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.603   2.551   1.418  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.453   0.368   2.008  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.118   0.511   3.626  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.959   0.240   0.020  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.457   0.059   4.058  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.161  -0.633  -0.823  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.629  -0.758   3.245  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.356  -1.207  -0.251  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.891   2.947   4.704  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.680   3.505   5.795  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.989   4.992   5.560  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.108   5.445   5.818  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -6.927   3.252   7.105  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.691   3.632   8.337  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.346   4.631   9.215  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.807   3.004   8.824  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.251   4.618  10.202  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.164   3.646  10.014  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.009   2.503   4.950  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.621   2.961   5.844  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.706   2.188   7.186  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -5.982   3.796   7.093  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.533   5.244   9.184  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.304   2.152   8.380  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.228   5.300  11.041  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.032   5.747   5.011  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.260   7.093   4.495  1.00  0.00           C  
ATOM    847  C   ARG A  54      -8.195   7.031   3.286  1.00  0.00           C  
ATOM    848  O   ARG A  54      -9.212   7.721   3.299  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.929   7.781   4.138  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.002   8.085   5.329  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.472   9.263   6.194  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.424   9.645   7.157  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -4.132  10.872   7.608  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.893  11.914   7.295  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -3.066  11.062   8.378  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.115   5.329   4.879  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.759   7.679   5.268  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.383   7.148   3.439  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.150   8.719   3.629  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -4.890   7.202   5.958  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.020   8.331   4.923  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.696  10.109   5.544  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.375   8.983   6.736  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.815   8.884   7.455  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.786  11.789   6.827  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.738  12.821   7.737  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -2.570  10.268   8.786  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -2.746  11.991   8.654  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.901   6.225   2.254  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.689   6.166   1.014  1.00  0.00           C  
ATOM    871  C   LEU A  55     -10.165   5.811   1.216  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.980   6.166   0.357  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.119   5.128   0.029  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.939   5.572  -0.839  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.405   4.314  -1.535  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -7.368   6.603  -1.889  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.065   5.639   2.305  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.662   7.154   0.558  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.855   4.222   0.568  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.907   4.839  -0.662  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.152   6.007  -0.226  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.733   3.787  -0.860  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -7.212   3.620  -1.761  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.895   4.540  -2.467  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.710   7.506  -1.384  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -6.520   6.863  -2.518  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -8.175   6.201  -2.502  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.528   5.073   2.264  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.928   4.759   2.551  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.628   5.894   3.306  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.851   5.851   3.408  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.076   3.407   3.286  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.333   3.371   4.638  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.612   2.268   2.361  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.749   2.232   5.569  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.803   4.700   2.868  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.459   4.655   1.606  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.140   3.254   3.479  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.272   3.261   4.450  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.500   4.306   5.167  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -10.538   2.330   2.175  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.835   1.303   2.808  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -12.137   2.321   1.407  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.298   2.389   6.549  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.834   2.216   5.682  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.388   1.284   5.172  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      17
ATOM     66  N   ARG A   8       6.913  11.091  -7.321  1.00  0.00           N  
ATOM     67  CA  ARG A   8       7.649  10.202  -6.431  1.00  0.00           C  
ATOM     68  C   ARG A   8       7.083  10.311  -5.026  1.00  0.00           C  
ATOM     69  O   ARG A   8       6.264  11.198  -4.755  1.00  0.00           O  
ATOM     70  CB  ARG A   8       9.134  10.595  -6.452  1.00  0.00           C  
ATOM     71  CG  ARG A   8       9.883   9.917  -7.602  1.00  0.00           C  
ATOM     72  CD  ARG A   8      11.273  10.539  -7.686  1.00  0.00           C  
ATOM     73  NE  ARG A   8      12.217   9.680  -8.394  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      13.511   9.937  -8.572  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      14.010  11.144  -8.320  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      14.290   8.949  -8.982  1.00  0.00           N  
ATOM     77  H   ARG A   8       6.625  11.981  -6.924  1.00  0.00           H  
ATOM     78  HA  ARG A   8       7.531   9.167  -6.759  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       9.223  11.681  -6.531  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       9.618  10.291  -5.523  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       9.958   8.848  -7.395  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       9.364  10.070  -8.549  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      11.191  11.484  -8.210  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      11.659  10.717  -6.680  1.00  0.00           H  
ATOM     85  HE  ARG A   8      11.892   8.752  -8.660  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      13.404  11.919  -8.052  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      15.000  11.350  -8.444  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      13.862   8.034  -9.133  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      15.304   9.015  -8.925  1.00  0.00           H  
ATOM     90  N   LYS A   9       7.580   9.444  -4.137  1.00  0.00           N  
ATOM     91  CA  LYS A   9       7.115   9.295  -2.765  1.00  0.00           C  
ATOM     92  C   LYS A   9       5.605   9.047  -2.745  1.00  0.00           C  
ATOM     93  O   LYS A   9       5.010   8.721  -3.776  1.00  0.00           O  
ATOM     94  CB  LYS A   9       7.608  10.479  -1.905  1.00  0.00           C  
ATOM     95  CG  LYS A   9       9.134  10.514  -1.741  1.00  0.00           C  
ATOM     96  CD  LYS A   9       9.632   9.326  -0.913  1.00  0.00           C  
ATOM     97  CE  LYS A   9      11.038   9.576  -0.378  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      11.455   8.514   0.557  1.00  0.00           N  
ATOM     99  H   LYS A   9       8.228   8.736  -4.465  1.00  0.00           H  
ATOM    100  HA  LYS A   9       7.560   8.384  -2.369  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       7.285  11.416  -2.353  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       7.169  10.431  -0.911  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       9.617  10.506  -2.716  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       9.398  11.441  -1.232  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       8.964   9.190  -0.065  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       9.635   8.425  -1.528  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      11.736   9.627  -1.215  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      11.043  10.533   0.147  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      10.784   8.419   1.315  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      11.589   7.631   0.079  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      12.354   8.748   0.969  1.00  0.00           H  
ATOM    112  N   ASP A  10       5.013   9.115  -1.553  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.703   8.564  -1.233  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.616   7.129  -1.767  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.631   6.440  -1.922  1.00  0.00           O  
ATOM    116  CB  ASP A  10       2.577   9.492  -1.739  1.00  0.00           C  
ATOM    117  CG  ASP A  10       2.446  10.813  -0.990  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       2.961  10.936   0.146  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       1.700  11.673  -1.522  1.00  0.00           O  
ATOM    120  H   ASP A  10       5.547   9.432  -0.755  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.620   8.504  -0.147  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       2.716   9.692  -2.803  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       1.613   8.998  -1.619  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.402   6.651  -2.017  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.176   5.585  -2.966  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.102   6.265  -4.327  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.307   7.188  -4.521  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.858   4.864  -2.676  1.00  0.00           C  
ATOM    129  CG  PHE A  11       0.868   3.894  -1.512  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.391   4.254  -0.252  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.281   2.626  -1.681  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       1.370   3.337   0.807  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.219   1.732  -0.604  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       0.793   2.073   0.631  1.00  0.00           C  
ATOM    135  H   PHE A  11       1.625   7.284  -1.906  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.995   4.864  -2.944  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.066   5.598  -2.523  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.614   4.295  -3.572  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       1.805   5.232  -0.062  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.164   2.340  -2.624  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       1.756   3.619   1.773  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.298   0.795  -0.730  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       0.767   1.386   1.459  1.00  0.00           H  
ATOM    144  N   THR A  12       2.902   5.793  -5.271  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.683   6.058  -6.686  1.00  0.00           C  
ATOM    146  C   THR A  12       1.333   5.427  -7.074  1.00  0.00           C  
ATOM    147  O   THR A  12       0.889   4.469  -6.434  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.907   5.513  -7.449  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.804   5.596  -8.851  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.198   4.044  -7.138  1.00  0.00           C  
ATOM    151  H   THR A  12       3.464   4.993  -5.022  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.622   7.139  -6.828  1.00  0.00           H  
ATOM    153  HB  THR A  12       4.775   6.100  -7.146  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.582   6.508  -9.100  1.00  0.00           H  
ATOM    155 HG21 THR A  12       3.340   3.424  -7.393  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.052   3.716  -7.728  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.431   3.923  -6.079  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.669   5.933  -8.121  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.680   5.486  -8.476  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.706   3.989  -8.793  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.715   3.334  -8.541  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.236   6.371  -9.612  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.755   6.220  -9.818  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.142   5.173 -10.872  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -3.275   5.777 -12.268  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -3.384   4.733 -13.306  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.058   6.727  -8.622  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.301   5.639  -7.592  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.057   7.411  -9.341  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.704   6.171 -10.543  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.216   5.951  -8.866  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.170   7.185 -10.114  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.405   4.370 -10.890  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -4.110   4.762 -10.603  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -4.159   6.419 -12.302  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -2.393   6.382 -12.471  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -3.591   5.143 -14.212  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -2.495   4.247 -13.394  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -4.090   4.039 -13.095  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.396   3.434  -9.296  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.550   2.001  -9.525  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.371   1.233  -8.216  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.445   0.320  -8.146  1.00  0.00           O  
ATOM    184  CB  GLU A  14       1.935   1.730 -10.126  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.066   2.255 -11.560  1.00  0.00           C  
ATOM    186  CD  GLU A  14       1.397   1.340 -12.584  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       0.150   1.335 -12.663  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.144   0.700 -13.360  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.192   4.028  -9.467  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.220   1.660 -10.219  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.692   2.214  -9.507  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.128   0.659 -10.119  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       1.632   3.252 -11.636  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.126   2.340 -11.803  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.070   1.638  -7.154  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.001   0.960  -5.865  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.417   1.024  -5.289  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.828   0.089  -4.614  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.032   1.552  -4.889  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.451   1.044  -5.192  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.539   1.686  -4.327  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.276   2.660  -3.589  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.718   1.279  -4.440  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.609   2.489  -7.214  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.239  -0.093  -6.024  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       2.004   2.640  -4.947  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.776   1.260  -3.872  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.476  -0.034  -5.040  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.689   1.239  -6.237  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.194   2.074  -5.570  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.594   2.173  -5.147  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.481   1.188  -5.911  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.473   0.701  -5.357  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.080   3.629  -5.315  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.574   3.820  -5.018  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.258   4.508  -4.371  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.795   2.814  -6.134  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.648   1.899  -4.091  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.902   3.962  -6.336  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.826   3.355  -4.068  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.824   4.881  -4.991  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.169   3.355  -5.804  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.663   5.519  -4.343  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.250   4.059  -3.375  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -1.242   4.566  -4.755  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.142   0.885  -7.167  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.853  -0.132  -7.930  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.597  -1.477  -7.284  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.554  -2.174  -6.953  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.464  -0.157  -9.415  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -4.188   0.928 -10.180  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.137   0.696 -10.920  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.802   2.169  -9.988  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.258   1.236  -7.520  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.921   0.072  -7.863  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.389  -0.067  -9.556  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -3.759  -1.115  -9.828  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -3.008   2.386  -9.385  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.391   2.919 -10.318  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.325  -1.818  -7.066  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.929  -3.070  -6.441  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.488  -3.194  -5.029  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.849  -4.291  -4.616  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.405  -3.179  -6.436  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.243  -3.072  -7.806  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.286  -3.766  -8.911  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.377  -2.263  -7.981  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.300  -3.630 -10.180  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       1.981  -2.128  -9.236  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.449  -2.821 -10.343  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.075  -2.743 -11.548  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.583  -1.184  -7.344  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.334  -3.892  -7.027  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      -0.004  -2.400  -5.787  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.139  -4.137  -5.998  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.136  -4.418  -8.793  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.819  -1.748  -7.148  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.133  -4.165 -11.012  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.864  -1.512  -9.311  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.010  -3.602 -11.999  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.622  -2.078  -4.307  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.259  -2.030  -3.004  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.685  -2.577  -3.116  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.014  -3.567  -2.460  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.219  -0.588  -2.459  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.462  -0.435  -0.953  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.750  -0.986  -0.377  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.350  -1.101  -0.173  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.195  -1.229  -4.666  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.683  -2.681  -2.352  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.256  -0.123  -2.669  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -3.939   0.009  -2.995  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.446   0.625  -0.713  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.586  -0.616  -0.961  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.732  -2.070  -0.384  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.813  -0.646   0.657  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -1.407  -0.907  -0.666  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.367  -0.668   0.821  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.489  -2.180  -0.117  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.521  -1.975  -3.973  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.891  -2.424  -4.192  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.911  -3.879  -4.655  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.669  -4.677  -4.109  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.601  -1.543  -5.234  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.103  -0.193  -4.753  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.001  -0.126  -3.670  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.697   1.000  -5.387  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.460   1.118  -3.209  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -8.165   2.245  -4.931  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -9.042   2.305  -3.835  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.169  -1.219  -4.546  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.429  -2.373  -3.246  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.929  -1.404  -6.077  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.468  -2.090  -5.600  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.336  -1.030  -3.183  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.997   0.977  -6.209  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.137   1.162  -2.368  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.842   3.155  -5.416  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.394   3.260  -3.470  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.088  -4.227  -5.647  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -6.038  -5.565  -6.213  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.696  -6.601  -5.141  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.286  -7.678  -5.137  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -5.020  -5.602  -7.359  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.321  -4.678  -8.520  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.528  -4.064  -8.797  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.415  -4.259  -9.459  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.343  -3.276  -9.870  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -5.079  -3.376 -10.321  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.466  -3.532  -6.047  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -7.026  -5.804  -6.607  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.034  -5.361  -6.962  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.973  -6.621  -7.729  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.401  -4.173  -8.278  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.370  -4.543  -9.518  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -7.109  -2.658 -10.320  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.796  -6.264  -4.218  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.437  -7.067  -3.070  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.631  -7.253  -2.146  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.017  -8.382  -1.864  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.323  -5.368  -4.307  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.089  -8.042  -3.406  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.638  -6.558  -2.534  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.253  -6.170  -1.688  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.401  -6.229  -0.778  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.586  -6.988  -1.418  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.418  -7.561  -0.711  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.741  -4.782  -0.353  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.967  -4.669   0.558  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.580  -4.162   0.443  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.919  -5.255  -1.984  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.105  -6.789   0.109  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.920  -4.182  -1.247  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.196  -3.621   0.744  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.829  -5.145   0.094  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.750  -5.149   1.508  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.805  -3.119   0.667  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -6.429  -4.707   1.376  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -5.653  -4.195  -0.123  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.656  -7.053  -2.749  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.721  -7.730  -3.481  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.567  -9.239  -3.347  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.563  -9.939  -3.218  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.686  -7.231  -4.940  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.730  -7.788  -5.920  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.431  -9.191  -6.472  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.968  -9.325  -7.907  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -10.841 -10.702  -8.417  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.890  -6.651  -3.276  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.681  -7.457  -3.044  1.00  0.00           H  
ATOM    351  HB2 LYS A  24      -9.830  -6.150  -4.910  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.703  -7.407  -5.365  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.719  -7.766  -5.462  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.737  -7.105  -6.767  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.355  -9.364  -6.483  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.904  -9.937  -5.830  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.020  -9.040  -7.927  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.420  -8.645  -8.562  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -9.882 -11.021  -8.341  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -11.431 -11.329  -7.875  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.107 -10.775  -9.393  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.336  -9.738  -3.433  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.047 -11.164  -3.485  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.698 -11.710  -2.096  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.058 -12.842  -1.772  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.995 -11.379  -4.587  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.898 -12.733  -4.997  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.622 -10.809  -4.248  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.555  -9.097  -3.389  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.955 -11.678  -3.805  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.342 -10.824  -5.460  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -6.561 -13.269  -4.246  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -4.995 -10.840  -5.139  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.728  -9.769  -3.935  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.163 -11.389  -3.450  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.984 -10.935  -1.276  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.807 -11.190   0.140  1.00  0.00           C  
ATOM    378  C   MET A  26      -8.009 -10.548   0.843  1.00  0.00           C  
ATOM    379  O   MET A  26      -9.124 -11.050   0.720  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.437 -10.676   0.630  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.204 -11.353   0.010  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.439 -10.465  -1.379  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.769 -11.170  -1.341  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.692 -10.020  -1.597  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.856 -12.261   0.329  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.360  -9.607   0.445  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.393 -10.842   1.707  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.453 -11.434   0.795  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.458 -12.363  -0.310  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.245 -10.863  -0.437  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.816 -12.258  -1.387  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.212 -10.804  -2.200  1.00  0.00           H  
ATOM    393  N   GLY A  27      -7.835  -9.408   1.512  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.870  -8.797   2.328  1.00  0.00           C  
ATOM    395  C   GLY A  27      -8.264  -7.862   3.351  1.00  0.00           C  
ATOM    396  O   GLY A  27      -8.245  -6.662   3.103  1.00  0.00           O  
ATOM    397  H   GLY A  27      -6.914  -8.985   1.535  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.544  -8.227   1.692  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.449  -9.555   2.838  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.769  -8.340   4.494  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.050  -7.459   5.428  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.633  -7.953   5.721  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.965  -7.394   6.588  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.779  -7.212   6.767  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.238  -7.609   6.824  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.544  -8.705   7.287  1.00  0.00           O  
ATOM    407  ND2 ASN A  28     -10.155  -6.753   6.423  1.00  0.00           N  
ATOM    408  H   ASN A  28      -7.758  -9.351   4.624  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.955  -6.482   4.930  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.276  -7.770   7.556  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.665  -6.159   7.027  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.885  -5.800   6.205  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -11.133  -6.985   6.520  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.166  -9.022   5.076  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.791  -9.449   5.250  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.902  -8.501   4.456  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.752  -8.627   3.237  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.627 -10.908   4.831  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.300 -11.884   5.774  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.676 -13.165   5.450  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -4.699 -11.660   7.069  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.319 -13.686   6.505  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.350 -12.811   7.526  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.679  -9.363   4.273  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.522  -9.369   6.302  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.036 -11.043   3.828  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.561 -11.125   4.780  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -4.514 -13.645   4.566  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -4.570 -10.750   7.636  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.760 -14.675   6.525  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.325  -7.537   5.163  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.421  -6.541   4.623  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.022  -7.126   4.449  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.653  -6.802   3.474  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.415  -5.339   5.570  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.765  -4.724   5.789  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.470  -4.736   6.943  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.613  -4.045   4.820  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.681  -4.100   6.756  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.806  -3.620   5.473  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.496  -3.745   3.449  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.803  -2.886   4.815  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.477  -2.998   2.782  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.634  -2.570   3.457  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.584  -7.464   6.139  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.785  -6.221   3.647  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.007  -5.643   6.535  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.757  -4.577   5.155  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.158  -5.203   7.868  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.398  -4.053   7.475  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.631  -4.075   2.898  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.674  -2.555   5.358  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.316  -2.764   1.743  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.393  -2.009   2.931  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.394  -8.017   5.358  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.708  -8.650   5.336  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.948  -9.335   3.991  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.996  -9.127   3.381  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.821  -9.653   6.490  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.173 -10.345   6.477  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       4.161  -9.796   6.953  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.245 -11.548   5.940  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.250  -8.287   6.097  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.470  -7.880   5.470  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.700  -9.132   7.440  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.032 -10.400   6.404  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       2.423 -12.033   5.615  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       4.164 -11.949   5.832  1.00  0.00           H  
ATOM    469  N   SER A  32       0.959 -10.103   3.526  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.930 -10.759   2.227  1.00  0.00           C  
ATOM    471  C   SER A  32       1.127  -9.752   1.094  1.00  0.00           C  
ATOM    472  O   SER A  32       2.068  -9.881   0.315  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.402 -11.506   2.094  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.596 -12.355   3.208  1.00  0.00           O  
ATOM    475  H   SER A  32       0.147 -10.257   4.106  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.737 -11.487   2.170  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.227 -10.794   2.045  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.392 -12.107   1.184  1.00  0.00           H  
ATOM    479  HG  SER A  32       0.023 -13.108   3.080  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.241  -8.757   0.995  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.175  -7.779  -0.090  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.533  -7.115  -0.282  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.982  -7.004  -1.420  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -0.954  -6.760   0.195  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.306  -7.475   0.025  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.897  -5.518  -0.721  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.489  -6.688   0.583  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.457  -8.682   1.714  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.062  -8.304  -1.015  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.862  -6.426   1.228  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.471  -7.680  -1.031  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.291  -8.432   0.546  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -0.992  -5.808  -1.768  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -1.689  -4.812  -0.475  1.00  0.00           H  
ATOM    495 HG23 ILE A  33       0.047  -4.992  -0.584  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.374  -6.577   1.663  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.584  -5.713   0.112  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.391  -7.255   0.372  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.190  -6.720   0.812  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.443  -5.973   0.776  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.575  -6.725   0.066  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.585  -6.112  -0.281  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.881  -5.631   2.214  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.202  -4.158   2.552  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.330  -4.141   3.584  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.591  -3.245   1.386  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.750  -6.852   1.715  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.243  -5.071   0.208  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       3.128  -5.976   2.923  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.762  -6.231   2.422  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.322  -3.718   3.019  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.213  -4.638   3.187  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.593  -3.116   3.821  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       5.013  -4.667   4.483  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       4.839  -2.254   1.755  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.444  -3.652   0.851  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       3.752  -3.126   0.705  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.435  -8.040  -0.114  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.355  -8.875  -0.874  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.708  -9.397  -2.158  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.415  -9.654  -3.133  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.784 -10.060  -0.007  1.00  0.00           C  
ATOM    523  CG  TRP A  35       6.307  -9.763   1.366  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       7.068  -8.707   1.731  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       6.155 -10.578   2.563  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.436  -8.842   3.055  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.932 -10.000   3.608  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.478 -11.779   2.847  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       7.070 -10.610   4.861  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.602 -12.397   4.104  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       6.408 -11.824   5.104  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.599  -8.471   0.260  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.238  -8.296  -1.150  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.926 -10.724   0.106  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.552 -10.615  -0.548  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.377  -7.898   1.077  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       8.041  -8.165   3.528  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.853 -12.213   2.078  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.683 -10.155   5.626  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       5.064 -13.309   4.306  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       6.505 -12.308   6.064  1.00  0.00           H  
ATOM    542  N   SER A  36       3.384  -9.586  -2.163  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.632 -10.061  -3.317  1.00  0.00           C  
ATOM    544  C   SER A  36       2.673  -9.089  -4.502  1.00  0.00           C  
ATOM    545  O   SER A  36       2.400  -9.517  -5.623  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.187 -10.344  -2.908  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.881 -11.706  -3.139  1.00  0.00           O  
ATOM    548  H   SER A  36       2.865  -9.394  -1.308  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.059 -11.006  -3.639  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.034 -10.122  -1.856  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.506  -9.722  -3.488  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.654 -11.756  -4.093  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.992  -7.811  -4.286  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.108  -6.812  -5.340  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.324  -5.932  -5.034  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.716  -5.828  -3.868  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.820  -5.979  -5.409  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.543  -6.775  -5.603  1.00  0.00           C  
ATOM    559  CD1 PHE A  37       0.080  -7.079  -6.897  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.182  -7.218  -4.480  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.098  -7.829  -7.066  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.355  -7.973  -4.649  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.817  -8.274  -5.942  1.00  0.00           C  
ATOM    564  H   PHE A  37       3.233  -7.492  -3.355  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.258  -7.317  -6.295  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.731  -5.399  -4.493  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.910  -5.266  -6.228  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.634  -6.741  -7.763  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.177  -6.992  -3.487  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.447  -8.072  -8.059  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.893  -8.330  -3.785  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.719  -8.858  -6.073  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.946  -5.296  -6.040  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.159  -4.525  -5.826  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.820  -3.184  -5.159  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.249  -2.285  -5.787  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.773  -4.377  -7.220  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.572  -4.426  -8.168  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.604  -5.364  -7.455  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.851  -5.084  -5.194  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.338  -3.455  -7.324  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.417  -5.235  -7.419  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.121  -3.439  -8.255  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.845  -4.806  -9.152  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.579  -5.039  -7.636  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.746  -6.382  -7.816  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.201  -3.022  -3.892  1.00  0.00           N  
ATOM    588  CA  PHE A  39       6.075  -1.779  -3.133  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.469  -1.267  -2.776  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.416  -2.059  -2.723  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.255  -2.017  -1.859  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.770  -2.230  -2.078  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.916  -1.124  -2.257  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.230  -3.530  -2.083  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.532  -1.319  -2.426  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.852  -3.720  -2.260  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.997  -2.619  -2.418  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.655  -3.796  -3.427  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.567  -1.028  -3.736  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.674  -2.876  -1.333  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.369  -1.153  -1.204  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.317  -0.120  -2.262  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.859  -4.399  -1.952  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.873  -0.474  -2.564  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.455  -4.722  -2.292  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.066  -2.779  -2.522  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.594   0.037  -2.511  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.857   0.703  -2.194  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.645  -0.023  -1.104  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.089  -0.646  -0.194  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.600   2.167  -1.792  1.00  0.00           C  
ATOM    612  CG  GLN A  40       8.372   3.030  -3.034  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.653   4.349  -2.758  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.288   5.363  -2.462  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.336   4.384  -2.881  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.787   0.625  -2.691  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.467   0.693  -3.098  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.733   2.212  -1.139  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.457   2.562  -1.249  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       9.335   3.243  -3.494  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.796   2.448  -3.738  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.776   3.548  -3.078  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.803   5.227  -2.661  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.967   0.096  -1.193  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.887  -0.493  -0.239  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.610   0.120   1.127  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.288   1.305   1.232  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.328  -0.254  -0.706  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.864  -1.377  -1.611  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.074  -1.553  -2.915  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.694  -2.655  -3.777  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      12.792  -3.040  -4.881  1.00  0.00           N  
ATOM    633  H   LYS A  41      11.349   0.726  -1.892  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.708  -1.566  -0.189  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.401   0.705  -1.219  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.965  -0.198   0.170  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.900  -1.151  -1.853  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.849  -2.316  -1.057  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.050  -1.838  -2.675  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.066  -0.612  -3.468  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      14.649  -2.312  -4.177  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      13.873  -3.531  -3.151  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      13.146  -3.846  -5.387  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      11.865  -3.263  -4.533  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      12.681  -2.266  -5.528  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.752  -0.674   2.181  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.580  -0.240   3.559  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.125  -0.004   3.971  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.900   0.288   5.149  1.00  0.00           O  
ATOM    650  H   GLY A  42      12.016  -1.640   2.012  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      12.004  -0.998   4.217  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.134   0.686   3.712  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.134  -0.152   3.074  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.723  -0.046   3.460  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.392  -1.070   4.532  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.001  -2.145   4.580  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.783  -0.262   2.259  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.724   0.878   1.233  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.867   2.071   1.682  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.510   2.837   2.760  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.511   3.708   2.615  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       7.888   4.084   1.398  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.137   4.184   3.679  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.354  -0.399   2.117  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.562   0.935   3.897  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.085  -1.176   1.745  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.770  -0.414   2.634  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.732   1.207   0.998  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.279   0.481   0.322  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       5.688   2.728   0.831  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       4.898   1.707   2.020  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.182   2.602   3.702  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       7.364   3.769   0.599  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       8.579   4.819   1.246  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       7.854   3.941   4.628  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       8.965   4.771   3.570  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.387  -0.772   5.351  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.876  -1.673   6.378  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.476  -2.105   5.992  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.813  -1.421   5.219  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.897  -0.956   7.735  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.338  -0.740   8.202  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.446   0.179   9.416  1.00  0.00           C  
ATOM    684  NE  ARG A  44       8.841   0.258   9.879  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       9.269   0.812  11.015  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.420   1.438  11.820  1.00  0.00           N  
ATOM    687  NH2 ARG A  44      10.543   0.721  11.362  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.887   0.109   5.208  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.506  -2.560   6.425  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.376  -0.001   7.652  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.388  -1.573   8.477  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.725  -1.718   8.462  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.942  -0.317   7.399  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       7.109   1.173   9.132  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       6.813  -0.203  10.218  1.00  0.00           H  
ATOM    696  HE  ARG A  44       9.535  -0.124   9.238  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.463   1.602  11.509  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.726   1.970  12.633  1.00  0.00           H  
ATOM    699 HH21 ARG A  44      11.236   0.313  10.728  1.00  0.00           H  
ATOM    700 HH22 ARG A  44      10.878   1.041  12.267  1.00  0.00           H  
ATOM    701  N   ALA A  45       3.986  -3.206   6.567  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.627  -3.673   6.290  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.602  -2.574   6.605  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.583  -2.451   5.927  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.352  -4.948   7.095  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.567  -3.751   7.189  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.550  -3.913   5.228  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       3.067  -5.725   6.822  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       2.427  -4.745   8.164  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       1.346  -5.305   6.877  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.909  -1.725   7.590  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.013  -0.670   8.061  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.752   0.381   7.008  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.321   0.980   7.004  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.581   0.008   9.314  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.711  -1.085  10.350  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.966   0.659   9.168  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.791  -1.853   8.071  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.054  -1.128   8.310  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.868   0.756   9.658  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       0.737  -1.560  10.468  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.455  -1.800   9.999  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.048  -0.659  11.283  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.150   1.318  10.015  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.743  -0.097   9.148  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.021   1.258   8.265  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.725   0.578   6.123  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.655   1.583   5.066  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.425   1.338   4.215  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.269   2.283   3.839  1.00  0.00           O  
ATOM    731  CB  ASP A  47       2.888   1.574   4.151  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.049   2.363   4.729  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.897   3.599   4.882  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.133   1.787   4.955  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.543  -0.005   6.272  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.558   2.563   5.527  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.182   0.555   3.908  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.625   2.054   3.209  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.167   0.064   3.923  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.934  -0.387   3.095  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.252  -0.074   3.785  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.144   0.528   3.186  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.808  -1.897   2.831  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.537  -2.337   2.224  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.580  -3.859   2.154  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.747  -1.799   0.813  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.768  -0.634   4.343  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.909   0.158   2.155  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.964  -2.431   3.767  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.614  -2.196   2.163  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.359  -1.998   2.853  1.00  0.00           H  
ATOM    752 HD11 LEU A  48      -0.319  -4.227   1.666  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       1.446  -4.176   1.578  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.652  -4.265   3.161  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.073  -2.301   0.123  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.562  -0.731   0.775  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.772  -1.978   0.494  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.343  -0.443   5.065  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.516  -0.230   5.883  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.798   1.269   5.958  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.940   1.703   5.802  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.276  -0.852   7.266  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.524  -0.820   5.515  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.364  -0.723   5.409  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.977  -1.895   7.159  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.485  -0.329   7.804  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -4.198  -0.816   7.843  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.750   2.070   6.166  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.867   3.507   6.306  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.311   4.159   4.996  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.236   4.965   5.013  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.562   4.112   6.838  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.785   5.374   7.630  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.426   6.658   7.277  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.384   5.431   8.859  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.824   7.472   8.273  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.402   6.768   9.265  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.834   1.647   6.281  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.645   3.659   7.049  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.087   3.401   7.509  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.880   4.306   6.012  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -0.936   6.956   6.429  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.776   4.586   9.408  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -1.690   8.547   8.282  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.717   3.806   3.849  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.113   4.332   2.556  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.562   3.985   2.250  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.280   4.816   1.714  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.168   3.799   1.462  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.506   4.310   0.052  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.443   5.838  -0.028  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.860   6.313  -1.426  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -3.080   7.771  -1.488  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.934   3.172   3.824  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.028   5.412   2.630  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.151   4.099   1.700  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.208   2.709   1.451  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.803   3.890  -0.659  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.501   3.968  -0.229  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.109   6.239   0.733  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -1.427   6.173   0.185  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.071   6.044  -2.130  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.780   5.807  -1.726  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.477   8.271  -0.843  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.887   8.141  -2.419  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -4.042   8.011  -1.255  1.00  0.00           H  
ATOM    807  N   TYR A  52      -5.008   2.783   2.585  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.382   2.362   2.405  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.313   3.225   3.248  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.325   3.692   2.737  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.521   0.884   2.760  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.830   0.323   2.262  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.992   0.043   0.892  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.910   0.176   3.148  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.234  -0.411   0.406  1.00  0.00           C  
ATOM    816  CE2 TYR A  52     -10.155  -0.257   2.669  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.325  -0.560   1.297  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.556  -0.950   0.857  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.372   2.142   3.018  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.656   2.499   1.358  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.704   0.327   2.308  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.450   0.747   3.839  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.161   0.210   0.212  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.803   0.431   4.194  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.346  -0.618  -0.648  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.979  -0.311   3.362  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.611  -1.209  -0.077  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.935   3.510   4.496  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.664   4.462   5.332  1.00  0.00           C  
ATOM    830  C   HIS A  53      -7.683   5.849   4.685  1.00  0.00           C  
ATOM    831  O   HIS A  53      -8.765   6.423   4.569  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.149   4.483   6.778  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.661   3.297   7.555  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.248   1.997   7.394  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.723   3.291   8.421  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.058   1.222   8.129  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -8.963   1.964   8.791  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.094   3.056   4.838  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.701   4.128   5.377  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.060   4.499   6.799  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.508   5.391   7.265  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.469   1.684   6.818  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.308   4.151   8.716  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.002   0.144   8.157  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.539   6.373   4.209  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.489   7.631   3.449  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.481   7.581   2.293  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.144   8.586   2.046  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.085   7.947   2.884  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -3.942   8.249   3.866  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.085   9.594   4.583  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.980   9.489   5.739  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -5.057  10.348   6.757  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -4.498  11.553   6.714  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -5.710   9.963   7.839  1.00  0.00           N  
ATOM    856  H   ARG A  54      -5.685   5.845   4.353  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -6.811   8.446   4.096  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.765   7.123   2.257  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.176   8.807   2.220  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -3.839   7.447   4.595  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.017   8.286   3.287  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.098   9.894   4.941  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.451  10.353   3.891  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -5.520   8.632   5.810  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -3.973  11.867   5.895  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.711  12.236   7.436  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -6.246   9.101   7.829  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -5.629  10.471   8.715  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.561   6.455   1.580  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.431   6.317   0.421  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.905   6.339   0.833  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.644   7.216   0.372  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -8.053   5.048  -0.363  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.734   5.206  -1.139  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -6.164   3.837  -1.491  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.937   5.974  -2.445  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.922   5.683   1.796  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.267   7.181  -0.222  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.974   4.211   0.327  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.840   4.807  -1.071  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -6.004   5.741  -0.536  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.002   3.247  -0.592  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.863   3.306  -2.139  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.208   3.947  -1.995  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -5.970   6.153  -2.915  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.575   5.392  -3.110  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.411   6.930  -2.229  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.360   5.394   1.668  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.785   5.252   1.990  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.343   6.485   2.707  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.524   6.802   2.552  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -12.104   3.956   2.775  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.474   3.897   4.186  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.714   2.725   1.939  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -12.008   2.757   5.060  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.701   4.733   2.072  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.322   5.188   1.045  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.188   3.929   2.903  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.400   3.783   4.095  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.675   4.825   4.718  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -10.631   2.648   1.841  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -12.090   1.824   2.418  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -12.176   2.783   0.956  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -13.095   2.813   5.120  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.712   1.791   4.653  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.592   2.850   6.064  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      18
ATOM     66  N   ARG A   8      -1.201  11.167  -5.558  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -0.699  12.538  -5.414  1.00  0.00           C  
ATOM     68  C   ARG A   8       0.015  12.794  -4.087  1.00  0.00           C  
ATOM     69  O   ARG A   8       0.745  13.785  -4.006  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.848  13.549  -5.622  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -1.653  14.457  -6.846  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -1.831  13.717  -8.179  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -1.975  14.661  -9.302  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -1.773  14.384 -10.597  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -1.363  13.181 -10.996  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -1.970  15.321 -11.514  1.00  0.00           N  
ATOM     77  H   ARG A   8      -1.807  10.786  -4.845  1.00  0.00           H  
ATOM     78  HA  ARG A   8       0.060  12.700  -6.182  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -2.801  13.029  -5.732  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -1.933  14.179  -4.730  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -2.396  15.250  -6.795  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -0.665  14.917  -6.812  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -0.963  13.081  -8.346  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -2.726  13.093  -8.132  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -2.272  15.595  -9.053  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -1.224  12.425 -10.342  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -1.226  12.998 -11.987  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -2.276  16.274 -11.316  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -1.761  15.096 -12.486  1.00  0.00           H  
ATOM     90  N   LYS A   9      -0.196  11.974  -3.051  1.00  0.00           N  
ATOM     91  CA  LYS A   9       0.357  12.167  -1.710  1.00  0.00           C  
ATOM     92  C   LYS A   9       0.836  10.809  -1.217  1.00  0.00           C  
ATOM     93  O   LYS A   9       0.080  10.084  -0.572  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -0.688  12.804  -0.765  1.00  0.00           C  
ATOM     95  CG  LYS A   9      -0.958  14.298  -1.011  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -0.076  15.243  -0.174  1.00  0.00           C  
ATOM     97  CE  LYS A   9       1.398  15.091  -0.559  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       2.295  16.032   0.140  1.00  0.00           N  
ATOM     99  H   LYS A   9      -0.732  11.133  -3.194  1.00  0.00           H  
ATOM    100  HA  LYS A   9       1.229  12.814  -1.780  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -1.628  12.257  -0.862  1.00  0.00           H  
ATOM    102  HB3 LYS A   9      -0.355  12.694   0.264  1.00  0.00           H  
ATOM    103  HG2 LYS A   9      -0.825  14.522  -2.062  1.00  0.00           H  
ATOM    104  HG3 LYS A   9      -2.003  14.503  -0.782  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -0.390  16.271  -0.356  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -0.209  15.024   0.888  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       1.717  14.079  -0.306  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       1.508  15.225  -1.639  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       2.128  16.988  -0.155  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       2.204  15.954   1.149  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       3.248  15.772  -0.093  1.00  0.00           H  
ATOM    112  N   ASP A  10       2.074  10.480  -1.571  1.00  0.00           N  
ATOM    113  CA  ASP A  10       2.699   9.155  -1.577  1.00  0.00           C  
ATOM    114  C   ASP A  10       1.917   8.147  -2.427  1.00  0.00           C  
ATOM    115  O   ASP A  10       0.734   8.325  -2.737  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.020   8.641  -0.154  1.00  0.00           C  
ATOM    117  CG  ASP A  10       4.327   7.831  -0.070  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       4.589   6.985  -0.954  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       5.089   8.009   0.909  1.00  0.00           O  
ATOM    120  H   ASP A  10       2.565  11.158  -2.141  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.656   9.291  -2.077  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       3.111   9.491   0.518  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       2.194   8.023   0.204  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.602   7.059  -2.765  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.290   6.005  -3.711  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.182   6.559  -5.139  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.718   7.674  -5.392  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.050   5.189  -3.297  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.144   4.240  -2.100  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       1.973   4.496  -0.985  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.331   3.087  -2.086  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.019   3.596   0.092  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.345   2.201  -0.992  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.199   2.455   0.097  1.00  0.00           C  
ATOM    135  H   PHE A  11       3.539   7.016  -2.370  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.138   5.321  -3.697  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.211   5.865  -3.147  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.787   4.579  -4.157  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       2.602   5.369  -0.928  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.333   2.879  -2.914  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       2.677   3.796   0.928  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.339   1.355  -0.970  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.212   1.793   0.951  1.00  0.00           H  
ATOM    144  N   THR A  12       2.626   5.740  -6.081  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.283   5.819  -7.489  1.00  0.00           C  
ATOM    146  C   THR A  12       0.809   5.425  -7.648  1.00  0.00           C  
ATOM    147  O   THR A  12       0.223   4.764  -6.783  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.214   4.846  -8.248  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.409   3.689  -7.453  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.577   5.481  -8.512  1.00  0.00           C  
ATOM    151  H   THR A  12       2.987   4.827  -5.839  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.423   6.839  -7.851  1.00  0.00           H  
ATOM    153  HB  THR A  12       2.764   4.563  -9.196  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.900   2.980  -7.914  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.242   4.755  -8.980  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.457   6.330  -9.182  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.022   5.830  -7.583  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.212   5.759  -8.793  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -1.058   5.178  -9.211  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.921   3.659  -9.292  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.888   2.971  -8.973  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.495   5.830 -10.533  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.910   5.450 -11.004  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.012   4.207 -11.906  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -2.277   4.409 -13.237  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -2.294   3.190 -14.068  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.746   6.281  -9.480  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.797   5.406  -8.443  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -1.494   6.911 -10.378  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.762   5.610 -11.309  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -3.547   5.315 -10.130  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -3.309   6.297 -11.559  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -2.604   3.337 -11.395  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -4.067   4.016 -12.112  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -2.749   5.227 -13.786  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -1.242   4.679 -13.036  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -3.244   3.006 -14.384  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -1.721   3.312 -14.897  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -1.960   2.383 -13.551  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.250   3.153  -9.685  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.624   1.747  -9.669  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.466   1.172  -8.264  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.346   0.275  -8.081  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.061   1.548 -10.185  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.258   1.938 -11.645  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.763   3.370 -11.831  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.969   4.307 -11.574  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.890   3.560 -12.351  1.00  0.00           O  
ATOM    189  H   GLU A  14       0.939   3.790 -10.073  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.062   1.202 -10.319  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.755   2.125  -9.592  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.313   0.496 -10.081  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.963   1.243 -12.102  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.299   1.837 -12.136  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.163   1.697  -7.255  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.102   1.132  -5.908  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.322   1.190  -5.353  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.752   0.256  -4.682  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.069   1.864  -4.961  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.574   1.598  -5.143  1.00  0.00           C  
ATOM    201  CD  GLU A  15       3.918   0.643  -6.282  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       3.766  -0.569  -6.036  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.326   1.106  -7.372  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.865   2.405  -7.434  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.377   0.077  -5.966  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.908   2.935  -5.066  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.813   1.598  -3.934  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       4.081   2.553  -5.273  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.964   1.172  -4.219  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.075   2.257  -5.634  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.494   2.338  -5.275  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.298   1.249  -5.991  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.179   0.635  -5.389  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.026   3.760  -5.558  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.552   3.884  -5.452  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.398   4.713  -4.538  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.638   3.001  -6.170  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.584   2.135  -4.208  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.731   4.070  -6.561  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -4.854   4.926  -5.564  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -5.026   3.308  -6.248  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.888   3.509  -4.487  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -2.552   4.323  -3.530  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -1.335   4.780  -4.741  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.829   5.709  -4.631  1.00  0.00           H  
ATOM    226  N   ASN A  17      -3.004   0.997  -7.265  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.666  -0.034  -8.057  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.447  -1.407  -7.434  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.400  -2.163  -7.251  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -3.167  -0.023  -9.511  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.890  -1.078 -10.324  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.054  -0.890 -10.675  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.192  -2.145 -10.669  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.213   1.496  -7.661  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.736   0.160  -8.047  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -3.335   0.950  -9.963  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.102  -0.226  -9.544  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.241  -2.294 -10.354  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -3.683  -2.935 -11.085  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.203  -1.722  -7.080  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.861  -2.981  -6.436  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.456  -3.074  -5.037  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.869  -4.154  -4.625  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.346  -3.143  -6.409  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.292  -3.017  -7.778  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.301  -3.572  -8.930  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.470  -2.275  -7.907  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.242  -3.318 -10.200  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.042  -2.051  -9.159  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.412  -2.534 -10.326  1.00  0.00           C  
ATOM    251  OH  TYR A  18       1.974  -2.320 -11.546  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.450  -1.067  -7.280  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.280  -3.792  -7.026  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.073  -2.387  -5.741  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.103  -4.115  -5.995  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.174  -4.202  -8.863  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.951  -1.856  -7.041  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.211  -3.784 -11.064  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.981  -1.519  -9.172  1.00  0.00           H  
ATOM    260  HH  TYR A  18       2.944  -2.317 -11.454  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.593  -1.944  -4.338  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.315  -1.869  -3.078  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.744  -2.389  -3.290  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.178  -3.297  -2.582  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.290  -0.420  -2.536  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.297  -0.307  -1.009  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.502  -0.962  -0.378  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.069  -0.895  -0.332  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.148  -1.107  -4.704  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.806  -2.532  -2.377  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.408   0.115  -2.888  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.150   0.127  -2.917  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.337   0.748  -0.747  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -4.512  -0.676   0.665  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -5.398  -0.629  -0.884  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.423  -2.041  -0.454  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.003  -0.458   0.663  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -2.142  -1.981  -0.231  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -1.179  -0.651  -0.908  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.471  -1.850  -4.277  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.823  -2.297  -4.590  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.841  -3.766  -5.027  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.693  -4.518  -4.546  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.449  -1.408  -5.675  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -7.964  -0.073  -5.176  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -9.111  -0.033  -4.361  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.306   1.127  -5.507  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.557   1.190  -3.833  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -7.755   2.350  -4.981  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.862   2.380  -4.120  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.037  -1.149  -4.869  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.420  -2.224  -3.677  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.730  -1.252  -6.479  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.293  -1.945  -6.103  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.639  -0.946  -4.119  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.444   1.121  -6.156  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.416   1.203  -3.177  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.242   3.268  -5.226  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.150   3.315  -3.660  1.00  0.00           H  
ATOM    300  N   HIS A  21      -5.936  -4.182  -5.920  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.840  -5.560  -6.383  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.672  -6.520  -5.206  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.297  -7.584  -5.207  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.655  -5.715  -7.344  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.815  -5.130  -8.726  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.950  -4.565  -9.268  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -3.890  -5.237  -9.730  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -5.707  -4.320 -10.564  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.483  -4.759 -10.904  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.268  -3.518  -6.299  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.762  -5.817  -6.903  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.760  -5.311  -6.878  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.483  -6.780  -7.476  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -6.808  -4.273  -8.796  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -2.903  -5.670  -9.642  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -6.412  -3.870 -11.248  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.840  -6.139  -4.235  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.512  -6.882  -3.038  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.715  -7.004  -2.114  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.109  -8.110  -1.755  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.333  -5.267  -4.364  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.148  -7.874  -3.307  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.722  -6.343  -2.519  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.346  -5.893  -1.740  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.472  -5.945  -0.809  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.669  -6.705  -1.415  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.480  -7.280  -0.686  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.800  -4.520  -0.325  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -9.013  -4.503   0.610  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.606  -3.922   0.442  1.00  0.00           C  
ATOM    331  H   VAL A  23      -6.000  -4.988  -2.050  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -7.148  -6.516   0.056  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -8.015  -3.888  -1.189  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.176  -3.502   1.001  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -9.901  -4.811   0.058  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.859  -5.192   1.441  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.381  -4.513   1.332  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.714  -3.906  -0.179  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.830  -2.896   0.730  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.756  -6.792  -2.746  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.779  -7.590  -3.411  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.529  -9.072  -3.151  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.470  -9.818  -2.907  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.816  -7.213  -4.904  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -10.684  -8.099  -5.812  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.015  -9.437  -6.174  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -10.217  -9.875  -7.626  1.00  0.00           C  
ATOM    348  NZ  LYS A  24      -9.214 -10.895  -8.011  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.996  -6.409  -3.294  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.748  -7.346  -2.978  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.220  -6.205  -4.965  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -8.806  -7.175  -5.309  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.641  -8.270  -5.328  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -10.870  -7.538  -6.723  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -8.947  -9.326  -6.011  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.392 -10.221  -5.517  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -11.226 -10.273  -7.752  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -10.100  -9.007  -8.277  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24      -9.292 -11.732  -7.439  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24      -9.325 -11.169  -8.983  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24      -8.278 -10.514  -7.910  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.281  -9.514  -3.294  1.00  0.00           N  
ATOM    363  CA  THR A  25      -7.935 -10.919  -3.438  1.00  0.00           C  
ATOM    364  C   THR A  25      -7.549 -11.529  -2.088  1.00  0.00           C  
ATOM    365  O   THR A  25      -7.950 -12.656  -1.787  1.00  0.00           O  
ATOM    366  CB  THR A  25      -6.876 -11.015  -4.553  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.673 -12.326  -5.025  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.524 -10.419  -4.169  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.528  -8.847  -3.372  1.00  0.00           H  
ATOM    370  HA  THR A  25      -8.824 -11.447  -3.779  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.245 -10.444  -5.400  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.528 -12.635  -5.385  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.677  -9.475  -3.659  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -4.977 -11.104  -3.520  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -4.939 -10.196  -5.056  1.00  0.00           H  
ATOM    376  N   MET A  26      -6.794 -10.803  -1.260  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.589 -11.133   0.139  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.801 -10.649   0.916  1.00  0.00           C  
ATOM    379  O   MET A  26      -8.544 -11.449   1.480  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.322 -10.478   0.716  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.018 -10.991   0.119  1.00  0.00           C  
ATOM    382  SD  MET A  26      -3.519 -10.204  -1.425  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.832 -10.820  -1.498  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.479  -9.885  -1.549  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.509 -12.208   0.253  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.351  -9.395   0.594  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.303 -10.694   1.784  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -3.238 -10.778   0.836  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.070 -12.071  -0.011  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -1.261 -10.419  -0.659  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.828 -11.910  -1.462  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.399 -10.484  -2.435  1.00  0.00           H  
ATOM    393  N   GLY A  27      -7.971  -9.331   0.959  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.537  -8.669   2.113  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.464  -7.801   2.735  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.448  -7.496   2.112  1.00  0.00           O  
ATOM    397  H   GLY A  27      -7.300  -8.756   0.467  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.372  -8.036   1.817  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -8.861  -9.407   2.844  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.690  -7.379   3.970  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.793  -6.499   4.702  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.591  -7.257   5.279  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.013  -6.789   6.261  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.573  -5.757   5.801  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -8.740  -4.951   5.264  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.882  -5.202   5.625  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -8.517  -3.986   4.388  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.458  -7.795   4.485  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.397  -5.756   4.009  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.941  -6.483   6.526  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -6.907  -5.080   6.330  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -7.578  -3.752   4.104  1.00  0.00           H  
ATOM    413 HD22 ASN A  28      -9.299  -3.422   4.088  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.183  -8.417   4.741  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.874  -8.953   5.092  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.835  -8.122   4.349  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.427  -8.403   3.218  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.758 -10.448   4.767  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.340 -11.339   5.837  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -3.968 -12.641   6.081  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.257 -10.986   6.791  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -4.627 -13.054   7.177  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -5.410 -12.072   7.655  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.682  -8.814   3.955  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.704  -8.840   6.162  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.217 -10.667   3.805  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.698 -10.692   4.693  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.375 -13.226   5.493  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.743 -10.025   6.898  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -4.549 -14.045   7.606  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.303  -7.149   5.075  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.293  -6.239   4.581  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.032  -6.968   4.455  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.776  -6.739   3.506  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.202  -5.067   5.557  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.522  -4.417   5.818  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.180  -4.402   6.998  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.419  -3.801   4.853  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.399  -3.773   6.843  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.604  -3.399   5.534  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.368  -3.570   3.463  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.672  -2.783   4.871  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.411  -2.919   2.802  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.573  -2.544   3.492  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.735  -6.948   5.968  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.590  -5.877   3.597  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.796  -5.420   6.505  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.521  -4.327   5.144  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -2.829  -4.852   7.914  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.078  -3.681   7.588  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.533  -3.879   2.859  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.550  -2.479   5.423  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.281  -2.728   1.752  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.387  -2.077   2.963  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.299  -7.881   5.392  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.528  -8.655   5.426  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.624  -9.639   4.257  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.691 -10.201   4.031  1.00  0.00           O  
ATOM    459  CB  ASN A  31       1.614  -9.408   6.760  1.00  0.00           C  
ATOM    460  CG  ASN A  31       3.025  -9.443   7.306  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       3.252  -9.035   8.439  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       3.998  -9.867   6.533  1.00  0.00           N  
ATOM    463  H   ASN A  31      -0.397  -8.059   6.109  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.366  -7.958   5.356  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.000  -8.915   7.512  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       1.253 -10.427   6.630  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       3.828 -10.172   5.575  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       4.944  -9.901   6.880  1.00  0.00           H  
ATOM    469  N   SER A  32       0.531  -9.887   3.537  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.525 -10.626   2.285  1.00  0.00           C  
ATOM    471  C   SER A  32       0.815  -9.659   1.142  1.00  0.00           C  
ATOM    472  O   SER A  32       1.789  -9.832   0.422  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.826 -11.328   2.136  1.00  0.00           C  
ATOM    474  OG  SER A  32      -1.027 -12.186   3.240  1.00  0.00           O  
ATOM    475  H   SER A  32      -0.347  -9.473   3.814  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.305 -11.385   2.283  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.622 -10.587   2.116  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.844 -11.906   1.212  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.362 -12.894   3.164  1.00  0.00           H  
ATOM    480  N   ILE A  33      -0.005  -8.619   0.985  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.008  -7.655  -0.114  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.399  -7.062  -0.317  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.848  -6.974  -1.457  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.063  -6.570   0.152  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.456  -7.220   0.030  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.932  -5.370  -0.809  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.600  -6.350   0.545  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.754  -8.543   1.647  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.253  -8.183  -1.032  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.937  -6.201   1.171  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.635  -7.477  -1.011  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.489  -8.145   0.604  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.024  -4.867  -0.645  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.977  -5.704  -1.847  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.717  -4.638  -0.631  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -4.517  -6.930   0.474  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.425  -6.089   1.588  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -3.704  -5.447  -0.055  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.070  -6.674   0.772  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.369  -6.004   0.751  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.444  -6.822   0.034  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.458  -6.287  -0.420  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.793  -5.773   2.212  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.691  -4.559   2.531  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       6.015  -5.031   3.128  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       4.931  -3.566   1.389  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.622  -6.792   1.675  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.228  -5.063   0.226  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.900  -5.659   2.811  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.255  -6.691   2.582  1.00  0.00           H  
ATOM    511  HG  LEU A  34       4.186  -3.999   3.315  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.614  -4.175   3.437  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       5.804  -5.644   4.006  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.565  -5.622   2.395  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       3.981  -3.163   1.040  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.535  -2.744   1.752  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.459  -4.042   0.566  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.226  -8.130  -0.023  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.115  -9.091  -0.639  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.515  -9.658  -1.918  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.262  -9.856  -2.875  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.410 -10.184   0.376  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.977  -9.727   1.684  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.715  -8.617   1.912  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.903 -10.417   2.956  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.092  -8.576   3.238  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.668  -9.696   3.917  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.292 -11.613   3.367  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.883 -10.184   5.214  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.482 -12.104   4.673  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       6.299 -11.408   5.582  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.382  -8.454   0.433  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.057  -8.605  -0.898  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.491 -10.737   0.574  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.118 -10.873  -0.073  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.995  -7.880   1.169  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.710  -7.853   3.585  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.659 -12.113   2.639  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.492  -9.631   5.915  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.987 -13.012   4.984  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       6.448 -11.795   6.578  1.00  0.00           H  
ATOM    542  N   SER A  36       3.197  -9.864  -1.978  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.561 -10.321  -3.210  1.00  0.00           C  
ATOM    544  C   SER A  36       2.755  -9.327  -4.366  1.00  0.00           C  
ATOM    545  O   SER A  36       2.768  -9.752  -5.519  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.073 -10.579  -2.982  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.615 -11.660  -3.779  1.00  0.00           O  
ATOM    548  H   SER A  36       2.654  -9.779  -1.115  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.024 -11.268  -3.479  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.893 -10.805  -1.934  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.510  -9.685  -3.230  1.00  0.00           H  
ATOM    552  HG  SER A  36      -0.310 -11.505  -4.051  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.881  -8.025  -4.089  1.00  0.00           N  
ATOM    554  CA  PHE A  37       3.040  -6.980  -5.097  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.282  -6.148  -4.749  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.652  -6.087  -3.568  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.791  -6.093  -5.145  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.474  -6.783  -5.460  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.233  -7.460  -4.445  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.086  -6.683  -6.748  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.490  -8.028  -4.711  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.359  -7.220  -7.003  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.062  -7.891  -5.986  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.882  -7.709  -3.125  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.176  -7.439  -6.075  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.689  -5.587  -4.188  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.960  -5.317  -5.890  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.189  -7.546  -3.454  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.442  -6.157  -7.537  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.025  -8.550  -3.930  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.799  -7.104  -7.981  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.039  -8.310  -6.183  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.982  -5.550  -5.728  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.232  -4.869  -5.438  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.958  -3.416  -5.049  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.786  -2.562  -5.917  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.987  -4.952  -6.767  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.890  -4.908  -7.840  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.692  -5.562  -7.156  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.803  -5.375  -4.658  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.704  -4.138  -6.888  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.491  -5.914  -6.808  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.632  -3.878  -8.092  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       6.184  -5.447  -8.742  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.791  -4.983  -7.370  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.580  -6.586  -7.510  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.113  -3.083  -3.768  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.946  -1.711  -3.301  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.306  -1.014  -3.276  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.350  -1.674  -3.258  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.243  -1.700  -1.934  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.749  -1.968  -2.034  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       3.242  -3.280  -1.977  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       2.863  -0.897  -2.269  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.875  -3.516  -2.186  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.492  -1.137  -2.472  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.996  -2.450  -2.436  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.329  -3.803  -3.097  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.309  -1.174  -4.008  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.713  -2.428  -1.271  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.376  -0.716  -1.489  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.880  -4.137  -1.821  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.231   0.115  -2.316  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       1.518  -4.532  -2.195  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       0.819  -0.318  -2.676  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.054  -2.645  -2.599  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.302   0.320  -3.253  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.523   1.099  -3.084  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.090   0.846  -1.682  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.333   0.657  -0.723  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.230   2.591  -3.301  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.954   2.936  -4.774  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.542   4.396  -4.956  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       8.217   5.328  -4.518  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.431   4.645  -5.633  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.421   0.806  -3.218  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.254   0.768  -3.823  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.372   2.874  -2.693  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       9.092   3.172  -2.970  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.857   2.752  -5.359  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.162   2.294  -5.165  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.917   3.890  -6.069  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       6.184   5.606  -5.792  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.420   0.874  -1.553  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.112   0.661  -0.284  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.566   1.615   0.769  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.241   2.765   0.464  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.628   0.872  -0.440  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.453  -0.219   0.245  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.440  -1.512  -0.571  1.00  0.00           C  
ATOM    631  CE  LYS A  41      14.253  -2.561   0.176  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      14.156  -3.872  -0.482  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.962   0.996  -2.403  1.00  0.00           H  
ATOM    634  HA  LYS A  41      10.907  -0.361   0.033  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.907   0.919  -1.491  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      12.896   1.820   0.022  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.481   0.125   0.333  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.064  -0.402   1.248  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.416  -1.860  -0.703  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.885  -1.336  -1.550  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      15.298  -2.248   0.216  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      13.872  -2.649   1.196  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      14.697  -4.547   0.056  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      13.191  -4.181  -0.505  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      14.524  -3.843  -1.427  1.00  0.00           H  
ATOM    646  N   GLY A  42      10.521   1.162   2.016  1.00  0.00           N  
ATOM    647  CA  GLY A  42       9.977   1.939   3.112  1.00  0.00           C  
ATOM    648  C   GLY A  42       8.470   1.741   3.272  1.00  0.00           C  
ATOM    649  O   GLY A  42       7.948   2.060   4.341  1.00  0.00           O  
ATOM    650  H   GLY A  42      10.830   0.222   2.242  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      10.474   1.627   4.029  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      10.185   3.000   2.959  1.00  0.00           H  
ATOM    653  N   ARG A  43       7.751   1.177   2.290  1.00  0.00           N  
ATOM    654  CA  ARG A  43       6.441   0.615   2.577  1.00  0.00           C  
ATOM    655  C   ARG A  43       6.660  -0.577   3.490  1.00  0.00           C  
ATOM    656  O   ARG A  43       7.242  -1.587   3.096  1.00  0.00           O  
ATOM    657  CB  ARG A  43       5.673   0.231   1.321  1.00  0.00           C  
ATOM    658  CG  ARG A  43       4.845   1.407   0.796  1.00  0.00           C  
ATOM    659  CD  ARG A  43       5.579   2.744   0.635  1.00  0.00           C  
ATOM    660  NE  ARG A  43       5.652   3.576   1.850  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       5.950   4.879   1.876  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.418   5.512   0.813  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       5.763   5.553   2.997  1.00  0.00           N  
ATOM    664  H   ARG A  43       8.147   0.962   1.382  1.00  0.00           H  
ATOM    665  HA  ARG A  43       5.844   1.378   3.071  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.361  -0.143   0.573  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       4.964  -0.561   1.561  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       4.439   1.121  -0.175  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       4.005   1.560   1.467  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.568   2.594   0.210  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       4.982   3.305  -0.056  1.00  0.00           H  
ATOM    672  HE  ARG A  43       5.311   3.188   2.725  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       6.522   5.044  -0.089  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       6.277   6.523   0.733  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       5.289   5.064   3.765  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       5.863   6.559   3.036  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.229  -0.427   4.728  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.943  -1.511   5.650  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.526  -1.991   5.328  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.804  -1.369   4.549  1.00  0.00           O  
ATOM    681  CB  ARG A  44       6.015  -0.945   7.076  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.379  -0.367   7.486  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.250   0.898   8.335  1.00  0.00           C  
ATOM    684  NE  ARG A  44       6.763   2.021   7.524  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       6.872   3.336   7.716  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       7.611   3.819   8.707  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       6.222   4.152   6.895  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.771   0.461   4.915  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.658  -2.326   5.513  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.259  -0.168   7.145  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.760  -1.713   7.799  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.913  -1.110   8.072  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.978  -0.128   6.609  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.562   0.718   9.164  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.232   1.121   8.733  1.00  0.00           H  
ATOM    696  HE  ARG A  44       6.157   1.760   6.744  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       8.153   3.181   9.282  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       7.511   4.783   9.013  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       5.637   3.761   6.148  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       6.272   5.169   6.932  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.067  -3.052   5.984  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.677  -3.480   5.903  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.735  -2.385   6.435  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.643  -2.197   5.908  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.513  -4.793   6.677  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.702  -3.563   6.588  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.434  -3.663   4.856  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.481  -5.131   6.616  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.156  -5.558   6.237  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.781  -4.656   7.726  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.152  -1.646   7.465  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.333  -0.623   8.127  1.00  0.00           C  
ATOM    713  C   VAL A  46       1.008   0.541   7.211  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.054   1.156   7.334  1.00  0.00           O  
ATOM    715  CB  VAL A  46       2.032  -0.117   9.398  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.158  -1.317  10.320  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       3.420   0.508   9.194  1.00  0.00           C  
ATOM    718  H   VAL A  46       3.058  -1.844   7.863  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.383  -1.079   8.410  1.00  0.00           H  
ATOM    720  HB  VAL A  46       1.397   0.619   9.880  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       2.578  -1.015  11.275  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       1.166  -1.752  10.451  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.818  -2.038   9.843  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.414   1.239   8.382  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.728   1.017  10.106  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       4.147  -0.268   8.982  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.922   0.810   6.286  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.748   1.839   5.261  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.520   1.510   4.435  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.250   2.405   4.120  1.00  0.00           O  
ATOM    731  CB  ASP A  47       2.922   1.934   4.283  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.163   2.541   4.896  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       4.838   1.814   5.641  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       4.560   3.674   4.553  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.768   0.257   6.382  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.606   2.809   5.743  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.165   0.935   3.928  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.630   2.542   3.426  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.319   0.235   4.091  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.805  -0.204   3.273  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.106   0.014   4.032  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.065   0.527   3.462  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.681  -1.687   2.877  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.675  -2.093   2.277  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.726  -3.611   2.116  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.931  -1.450   0.914  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.972  -0.458   4.434  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.827   0.411   2.374  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.904  -2.306   3.743  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.464  -1.920   2.161  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.472  -1.793   2.952  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.643  -3.887   1.602  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.709  -4.087   3.094  1.00  0.00           H  
ATOM    754 HD13 LEU A  48      -0.126  -3.948   1.529  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.323  -1.941   0.158  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.685  -0.392   0.925  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.979  -1.566   0.638  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.119  -0.329   5.324  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.278  -0.182   6.183  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.638   1.295   6.270  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.794   1.672   6.074  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.966  -0.752   7.572  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.258  -0.635   5.747  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.112  -0.729   5.741  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.878  -0.749   8.170  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.606  -1.774   7.485  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.201  -0.161   8.074  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.629   2.127   6.546  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.767   3.566   6.629  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.299   4.145   5.320  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.269   4.904   5.317  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.415   4.191   6.998  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.446   5.667   7.298  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.337   6.475   7.417  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.547   6.422   7.600  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -0.757   7.687   7.814  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.097   7.704   7.925  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.713   1.720   6.720  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.483   3.747   7.421  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.041   3.696   7.888  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.700   4.019   6.194  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.638   6.199   7.271  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.574   6.081   7.623  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.108   8.529   8.016  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.653   3.795   4.205  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -2.986   4.264   2.879  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.432   3.955   2.567  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.160   4.835   2.134  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.064   3.590   1.845  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.210   4.205   0.452  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -1.739   5.654   0.517  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -1.445   6.207  -0.870  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -1.166   7.650  -0.804  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.837   3.198   4.267  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.853   5.343   2.888  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.025   3.699   2.152  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.285   2.523   1.783  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.597   3.652  -0.248  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.243   4.159   0.109  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -2.517   6.228   1.017  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -0.819   5.712   1.101  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -0.573   5.688  -1.260  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -2.297   6.032  -1.529  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -0.662   7.981  -1.624  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -2.043   8.157  -0.734  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -0.599   7.900   0.004  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.827   2.711   2.784  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.147   2.212   2.488  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.177   2.966   3.303  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.102   3.486   2.700  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.218   0.720   2.776  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.531   0.123   2.326  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.772  -0.120   0.962  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.524  -0.159   3.274  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -9.004  -0.659   0.545  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.754  -0.693   2.870  1.00  0.00           C  
ATOM    817  CZ  TYR A  52     -10.007  -0.942   1.503  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -11.213  -1.434   1.108  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.142   2.076   3.159  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.359   2.385   1.429  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.398   0.222   2.268  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.080   0.542   3.842  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -7.003   0.121   0.241  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.353   0.048   4.319  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.186  -0.848  -0.504  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.504  -0.876   3.621  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.855  -1.458   1.848  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.996   3.091   4.624  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.895   3.873   5.476  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.111   5.275   4.894  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.251   5.725   4.769  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.360   3.986   6.913  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.428   2.737   7.758  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -6.499   2.351   8.702  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -8.462   1.840   7.811  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -6.945   1.230   9.291  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -8.118   0.857   8.750  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.192   2.631   5.039  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.862   3.374   5.506  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.327   4.335   6.878  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.956   4.741   7.424  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -5.665   2.851   8.973  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -9.374   1.876   7.229  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -6.430   0.701  10.084  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.022   5.950   4.510  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.071   7.272   3.891  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.733   7.258   2.522  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.376   8.248   2.178  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.649   7.825   3.734  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.041   8.311   5.045  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.752   9.571   5.569  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -4.939  10.293   6.554  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -4.584   9.857   7.767  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -5.132   8.764   8.287  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -3.665  10.523   8.455  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.118   5.504   4.634  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.667   7.930   4.525  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.995   7.065   3.310  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.663   8.658   3.038  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.096   7.505   5.775  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.995   8.542   4.850  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.938  10.245   4.733  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.709   9.310   6.015  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.589  11.186   6.213  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -5.940   8.331   7.854  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -4.834   8.388   9.176  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.293  11.402   8.106  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -3.287  10.198   9.342  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.523   6.211   1.726  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.159   6.076   0.420  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.669   5.914   0.601  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.421   6.662  -0.028  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.558   4.923  -0.417  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.167   5.191  -1.025  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.610   3.902  -1.644  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.198   6.273  -2.113  1.00  0.00           C  
ATOM    877  H   LEU A  55      -6.893   5.485   2.065  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.010   7.009  -0.122  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.532   4.013   0.174  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.230   4.705  -1.240  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.484   5.520  -0.247  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -4.614   4.078  -2.048  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -5.546   3.124  -0.882  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -6.267   3.551  -2.444  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -6.525   7.222  -1.691  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -5.199   6.411  -2.527  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -6.883   5.984  -2.911  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.128   4.960   1.420  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.553   4.682   1.584  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.296   5.882   2.171  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.429   6.128   1.758  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.840   3.377   2.365  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.292   3.362   3.805  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.325   2.171   1.566  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.700   2.142   4.636  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.461   4.381   1.918  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -11.964   4.542   0.584  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -12.923   3.285   2.430  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.214   3.381   3.777  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.629   4.253   4.326  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.631   2.254   0.523  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -10.239   2.115   1.637  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -11.765   1.259   1.968  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.376   2.283   5.667  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.780   2.010   4.611  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.220   1.249   4.244  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      19
ATOM     66  N   ARG A   8       1.373  10.405  -6.513  1.00  0.00           N  
ATOM     67  CA  ARG A   8       2.601   9.816  -7.048  1.00  0.00           C  
ATOM     68  C   ARG A   8       3.634   9.536  -5.965  1.00  0.00           C  
ATOM     69  O   ARG A   8       4.351   8.545  -6.094  1.00  0.00           O  
ATOM     70  CB  ARG A   8       3.157  10.733  -8.155  1.00  0.00           C  
ATOM     71  CG  ARG A   8       4.414  10.246  -8.895  1.00  0.00           C  
ATOM     72  CD  ARG A   8       4.261   8.829  -9.450  1.00  0.00           C  
ATOM     73  NE  ARG A   8       5.414   8.426 -10.272  1.00  0.00           N  
ATOM     74  CZ  ARG A   8       5.401   8.247 -11.597  1.00  0.00           C  
ATOM     75  NH1 ARG A   8       4.368   8.647 -12.324  1.00  0.00           N  
ATOM     76  NH2 ARG A   8       6.423   7.657 -12.196  1.00  0.00           N  
ATOM     77  H   ARG A   8       1.439  11.218  -5.912  1.00  0.00           H  
ATOM     78  HA  ARG A   8       2.348   8.859  -7.498  1.00  0.00           H  
ATOM     79  HB2 ARG A   8       2.372  10.889  -8.897  1.00  0.00           H  
ATOM     80  HB3 ARG A   8       3.399  11.697  -7.710  1.00  0.00           H  
ATOM     81  HG2 ARG A   8       4.605  10.926  -9.726  1.00  0.00           H  
ATOM     82  HG3 ARG A   8       5.272  10.286  -8.226  1.00  0.00           H  
ATOM     83  HD2 ARG A   8       4.177   8.131  -8.621  1.00  0.00           H  
ATOM     84  HD3 ARG A   8       3.338   8.772 -10.028  1.00  0.00           H  
ATOM     85  HE  ARG A   8       6.254   8.152  -9.768  1.00  0.00           H  
ATOM     86 HH11 ARG A   8       3.678   9.301 -11.956  1.00  0.00           H  
ATOM     87 HH12 ARG A   8       4.323   8.424 -13.311  1.00  0.00           H  
ATOM     88 HH21 ARG A   8       7.230   7.376 -11.639  1.00  0.00           H  
ATOM     89 HH22 ARG A   8       6.466   7.408 -13.182  1.00  0.00           H  
ATOM     90  N   LYS A   9       3.759  10.380  -4.939  1.00  0.00           N  
ATOM     91  CA  LYS A   9       4.686  10.112  -3.841  1.00  0.00           C  
ATOM     92  C   LYS A   9       4.040   9.187  -2.810  1.00  0.00           C  
ATOM     93  O   LYS A   9       2.817   9.035  -2.808  1.00  0.00           O  
ATOM     94  CB  LYS A   9       5.178  11.423  -3.207  1.00  0.00           C  
ATOM     95  CG  LYS A   9       6.156  12.159  -4.135  1.00  0.00           C  
ATOM     96  CD  LYS A   9       6.655  13.482  -3.539  1.00  0.00           C  
ATOM     97  CE  LYS A   9       7.531  13.276  -2.301  1.00  0.00           C  
ATOM     98  NZ  LYS A   9       8.020  14.567  -1.779  1.00  0.00           N  
ATOM     99  H   LYS A   9       3.126  11.161  -4.844  1.00  0.00           H  
ATOM    100  HA  LYS A   9       5.550   9.591  -4.245  1.00  0.00           H  
ATOM    101  HB2 LYS A   9       4.326  12.064  -2.977  1.00  0.00           H  
ATOM    102  HB3 LYS A   9       5.700  11.187  -2.280  1.00  0.00           H  
ATOM    103  HG2 LYS A   9       7.013  11.516  -4.335  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       5.657  12.376  -5.080  1.00  0.00           H  
ATOM    105  HD2 LYS A   9       7.247  14.000  -4.292  1.00  0.00           H  
ATOM    106  HD3 LYS A   9       5.797  14.103  -3.283  1.00  0.00           H  
ATOM    107  HE2 LYS A   9       6.950  12.771  -1.528  1.00  0.00           H  
ATOM    108  HE3 LYS A   9       8.383  12.646  -2.564  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9       8.534  14.456  -0.910  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9       8.635  15.008  -2.457  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9       7.241  15.187  -1.581  1.00  0.00           H  
ATOM    112  N   ASP A  10       4.857   8.609  -1.927  1.00  0.00           N  
ATOM    113  CA  ASP A  10       4.558   7.677  -0.826  1.00  0.00           C  
ATOM    114  C   ASP A  10       4.019   6.339  -1.307  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.604   5.315  -0.972  1.00  0.00           O  
ATOM    116  CB  ASP A  10       3.664   8.270   0.277  1.00  0.00           C  
ATOM    117  CG  ASP A  10       4.462   9.023   1.337  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       5.431   9.742   0.983  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       4.096   8.956   2.531  1.00  0.00           O  
ATOM    120  H   ASP A  10       5.849   8.773  -2.084  1.00  0.00           H  
ATOM    121  HA  ASP A  10       5.513   7.449  -0.353  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       2.901   8.920  -0.152  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       3.146   7.452   0.780  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.966   6.340  -2.121  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.555   5.236  -2.967  1.00  0.00           C  
ATOM    126  C   PHE A  11       2.255   5.830  -4.334  1.00  0.00           C  
ATOM    127  O   PHE A  11       1.460   6.769  -4.465  1.00  0.00           O  
ATOM    128  CB  PHE A  11       1.323   4.502  -2.413  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.529   3.534  -1.260  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.753   2.872  -1.047  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.414   3.155  -0.491  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.869   1.908  -0.038  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.512   2.158   0.492  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       1.767   1.587   0.769  1.00  0.00           C  
ATOM    135  H   PHE A  11       2.567   7.239  -2.378  1.00  0.00           H  
ATOM    136  HA  PHE A  11       3.379   4.533  -3.080  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.573   5.243  -2.129  1.00  0.00           H  
ATOM    138  HB3 PHE A  11       0.900   3.914  -3.227  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       3.625   3.059  -1.657  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.562   3.536  -0.740  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       3.802   1.381   0.057  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.403   1.793   0.960  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       1.880   0.843   1.543  1.00  0.00           H  
ATOM    144  N   THR A  12       2.913   5.291  -5.351  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.654   5.634  -6.737  1.00  0.00           C  
ATOM    146  C   THR A  12       1.209   5.259  -7.095  1.00  0.00           C  
ATOM    147  O   THR A  12       0.567   4.459  -6.410  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.674   4.897  -7.623  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.603   3.511  -7.379  1.00  0.00           O  
ATOM    150  CG2 THR A  12       5.115   5.367  -7.388  1.00  0.00           C  
ATOM    151  H   THR A  12       3.530   4.502  -5.179  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.777   6.708  -6.860  1.00  0.00           H  
ATOM    153  HB  THR A  12       3.422   5.077  -8.668  1.00  0.00           H  
ATOM    154  HG1 THR A  12       4.086   3.319  -6.549  1.00  0.00           H  
ATOM    155 HG21 THR A  12       5.793   4.768  -7.996  1.00  0.00           H  
ATOM    156 HG22 THR A  12       5.221   6.411  -7.672  1.00  0.00           H  
ATOM    157 HG23 THR A  12       5.402   5.255  -6.343  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.702   5.786  -8.214  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.578   5.353  -8.773  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.582   3.834  -9.000  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.628   3.208  -8.853  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -0.833   6.154 -10.067  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.148   5.851 -10.805  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.393   6.121  -9.951  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -4.663   5.887 -10.779  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -5.872   6.008  -9.944  1.00  0.00           N  
ATOM    167  H   LYS A  13       1.232   6.472  -8.726  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.354   5.577  -8.038  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.817   7.219  -9.827  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.014   5.958 -10.760  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.192   6.486 -11.691  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.149   4.812 -11.136  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -3.393   5.446  -9.095  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.372   7.150  -9.590  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -4.704   6.612 -11.594  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.628   4.884 -11.208  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -5.922   6.931  -9.533  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -6.719   5.881 -10.488  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -5.864   5.304  -9.207  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.577   3.256  -9.313  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.780   1.831  -9.536  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.553   1.093  -8.218  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.221   0.147  -8.153  1.00  0.00           O  
ATOM    184  CB  GLU A  14       2.214   1.570 -10.033  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.632   2.440 -11.225  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.190   1.891 -12.577  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       1.010   1.514 -12.728  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       3.032   1.917 -13.509  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.397   3.829  -9.396  1.00  0.00           H  
ATOM    190  HA  GLU A  14       0.074   1.482 -10.294  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.910   1.776  -9.221  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.321   0.519 -10.300  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       2.230   3.444 -11.120  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       3.718   2.526 -11.209  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.203   1.533  -7.138  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.096   0.864  -5.849  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.335   0.937  -5.328  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.795  -0.030  -4.729  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.057   1.496  -4.832  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.486   1.025  -5.092  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.465   1.959  -4.399  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       4.728   3.044  -4.982  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       4.974   1.618  -3.312  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.843   2.313  -7.231  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.361  -0.188  -6.007  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       2.000   2.580  -4.928  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.788   1.236  -3.799  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.602   0.004  -4.729  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       3.699   1.031  -6.162  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.049   2.053  -5.519  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.457   2.167  -5.114  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.339   1.290  -6.012  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.391   0.817  -5.579  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -2.889   3.650  -5.062  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.353   3.826  -4.628  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.010   4.403  -4.048  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.602   2.837  -5.982  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.558   1.768  -4.107  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -2.761   4.104  -6.047  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.020   3.405  -5.379  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.529   3.317  -3.680  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -4.595   4.882  -4.522  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -0.995   4.445  -4.433  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -2.360   5.423  -3.888  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.009   3.874  -3.094  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.901   1.005  -7.236  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.531   0.006  -8.093  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.478  -1.352  -7.399  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.517  -1.947  -7.099  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.848  -0.069  -9.470  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.811  -0.437 -10.577  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -4.835  -1.085 -10.364  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.502   0.007 -11.778  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.010   1.412  -7.500  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.572   0.290  -8.237  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.380   0.884  -9.702  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.060  -0.820  -9.476  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.623   0.512 -11.921  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -3.966  -0.352 -12.595  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.260  -1.818  -7.114  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.997  -3.138  -6.562  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.589  -3.318  -5.176  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.939  -4.427  -4.790  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.495  -3.381  -6.494  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.184  -3.349  -7.845  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.337  -4.081  -8.928  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.299  -2.521  -8.037  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.228  -3.949 -10.205  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       1.876  -2.380  -9.302  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.337  -3.089 -10.400  1.00  0.00           C  
ATOM    251  OH  TYR A  18       1.909  -2.966 -11.627  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.457  -1.256  -7.383  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.436  -3.873  -7.225  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      -0.053  -2.627  -5.843  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.331  -4.348  -6.030  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.193  -4.726  -8.802  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       1.702  -1.953  -7.217  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.231  -4.483 -11.023  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       2.702  -1.693  -9.393  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.433  -2.293 -12.168  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.716  -2.229  -4.429  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.309  -2.219  -3.109  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.739  -2.742  -3.178  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.076  -3.709  -2.500  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.255  -0.783  -2.600  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.225  -0.584  -1.095  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.445  -1.061  -0.352  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.024  -1.164  -0.356  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.294  -1.381  -4.793  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.713  -2.869  -2.470  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.351  -0.334  -2.973  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -4.077  -0.205  -3.015  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.194   0.490  -0.975  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.327  -0.620  -0.797  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.516  -2.145  -0.392  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.315  -0.734   0.678  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.099  -2.252  -0.255  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.103  -0.896  -0.870  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.013  -0.728   0.643  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.575  -2.119  -4.012  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.959  -2.530  -4.193  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.983  -3.899  -4.872  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.715  -4.778  -4.423  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.739  -1.469  -4.985  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.106  -0.222  -4.187  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -7.105   0.654  -3.726  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -9.452   0.073  -3.893  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -7.432   1.808  -3.000  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -9.783   1.234  -3.168  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.774   2.111  -2.729  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.212  -1.390  -4.611  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.427  -2.639  -3.213  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -7.162  -1.175  -5.864  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.660  -1.929  -5.344  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -6.068   0.453  -3.917  1.00  0.00           H  
ATOM    296  HD2 PHE A  20     -10.244  -0.592  -4.214  1.00  0.00           H  
ATOM    297  HE1 PHE A  20      -6.644   2.455  -2.650  1.00  0.00           H  
ATOM    298  HE2 PHE A  20     -10.819   1.442  -2.937  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.018   3.013  -2.183  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.132  -4.119  -5.884  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -5.978  -5.408  -6.555  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.724  -6.537  -5.545  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.188  -7.653  -5.776  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.825  -5.319  -7.572  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -4.700  -6.446  -8.570  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -5.065  -7.762  -8.372  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.083  -6.359  -9.792  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -4.689  -8.457  -9.460  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -4.132  -7.636 -10.369  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.552  -3.349  -6.203  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.904  -5.620  -7.090  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -4.918  -4.387  -8.133  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -3.896  -5.301  -7.013  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -5.463  -8.145  -7.510  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.594  -5.482 -10.216  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -4.818  -9.526  -9.578  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.994  -6.262  -4.461  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.571  -7.201  -3.440  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.625  -7.370  -2.355  1.00  0.00           C  
ATOM    320  O   GLY A  22      -5.988  -8.502  -2.041  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.576  -5.338  -4.404  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.366  -8.167  -3.900  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.652  -6.830  -2.987  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.158  -6.284  -1.788  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.194  -6.381  -0.756  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.436  -7.073  -1.324  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.064  -7.872  -0.633  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.528  -4.990  -0.174  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.689  -5.036   0.835  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.325  -4.389   0.566  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.841  -5.361  -2.071  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.812  -7.006   0.049  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.805  -4.320  -0.990  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.612  -5.337   0.338  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.474  -5.754   1.631  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.852  -4.045   1.257  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.063  -5.008   1.425  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.464  -4.325  -0.093  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -6.571  -3.381   0.900  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.779  -6.824  -2.591  1.00  0.00           N  
ATOM    341  CA  LYS A  24     -10.004  -7.342  -3.193  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.979  -8.869  -3.248  1.00  0.00           C  
ATOM    343  O   LYS A  24     -11.034  -9.505  -3.233  1.00  0.00           O  
ATOM    344  CB  LYS A  24     -10.167  -6.666  -4.565  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -11.402  -7.087  -5.367  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -11.101  -8.263  -6.304  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -12.343  -8.575  -7.133  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -12.168  -9.827  -7.887  1.00  0.00           N  
ATOM    349  H   LYS A  24      -8.168  -6.257  -3.171  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.847  -7.045  -2.565  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.254  -5.592  -4.388  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -9.271  -6.830  -5.167  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -12.221  -7.336  -4.692  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.715  -6.237  -5.972  1.00  0.00           H  
ATOM    355  HD2 LYS A  24     -10.279  -7.995  -6.971  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.817  -9.145  -5.734  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -13.203  -8.671  -6.468  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -12.518  -7.745  -7.820  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -11.268  -9.843  -8.357  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -12.233 -10.629  -7.260  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -12.886  -9.916  -8.594  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.792  -9.465  -3.333  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.605 -10.901  -3.363  1.00  0.00           C  
ATOM    364  C   THR A  25      -8.316 -11.393  -1.936  1.00  0.00           C  
ATOM    365  O   THR A  25      -9.074 -12.207  -1.405  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.593 -11.252  -4.476  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -7.376 -12.639  -4.577  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -6.236 -10.564  -4.349  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.963  -8.891  -3.287  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.541 -11.361  -3.665  1.00  0.00           H  
ATOM    371  HB  THR A  25      -8.028 -10.924  -5.421  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -8.034 -13.011  -5.199  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -6.391  -9.492  -4.255  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.691 -10.935  -3.483  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.646 -10.749  -5.246  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.258 -10.909  -1.282  1.00  0.00           N  
ATOM    377  CA  MET A  26      -6.801 -11.463  -0.013  1.00  0.00           C  
ATOM    378  C   MET A  26      -7.729 -11.154   1.156  1.00  0.00           C  
ATOM    379  O   MET A  26      -7.729 -11.905   2.134  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.422 -10.915   0.358  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.307 -11.345  -0.587  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.710 -11.181   0.235  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.581 -11.358  -1.154  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.697 -10.170  -1.692  1.00  0.00           H  
ATOM    385  HA  MET A  26      -6.731 -12.544  -0.114  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.449  -9.825   0.402  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.176 -11.288   1.354  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.448 -12.387  -0.871  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.329 -10.725  -1.484  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -0.565 -11.411  -0.764  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -1.804 -12.271  -1.703  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.687 -10.493  -1.809  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.462 -10.045   1.108  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.848  -9.340   2.314  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.635  -8.615   2.893  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.687  -8.278   2.182  1.00  0.00           O  
ATOM    397  H   GLY A  27      -8.442  -9.464   0.278  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.605  -8.599   2.055  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.265 -10.026   3.047  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.671  -8.315   4.187  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -6.806  -7.326   4.836  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.442  -7.914   5.207  1.00  0.00           C  
ATOM    403  O   ASN A  28      -4.891  -7.572   6.256  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.502  -6.745   6.083  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -8.953  -6.395   5.825  1.00  0.00           C  
ATOM    406  OD1 ASN A  28      -9.261  -5.403   5.172  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.863  -7.253   6.239  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.395  -8.730   4.764  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.641  -6.506   4.135  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.441  -7.461   6.904  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -6.972  -5.845   6.397  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -9.551  -8.102   6.701  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.850  -7.120   6.044  1.00  0.00           H  
ATOM    414  N   HIS A  29      -4.900  -8.856   4.426  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.602  -9.419   4.760  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.558  -8.441   4.229  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.117  -8.527   3.082  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.466 -10.813   4.133  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.484 -11.843   4.567  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.560 -13.126   4.075  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.471 -11.707   5.508  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.562 -13.754   4.710  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.162 -12.922   5.577  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.329  -9.066   3.533  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.490  -9.524   5.837  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -3.522 -10.722   3.049  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.481 -11.192   4.391  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.930 -13.554   3.406  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -5.683 -10.827   6.101  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.845 -14.784   4.542  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.071  -7.564   5.103  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.232  -6.456   4.669  1.00  0.00           C  
ATOM    433  C   TRP A  30       0.191  -6.938   4.427  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.769  -6.643   3.389  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.304  -5.323   5.693  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.669  -4.730   5.863  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.400  -4.742   7.001  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.485  -4.030   4.875  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.596  -4.089   6.789  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.689  -3.601   5.507  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.331  -3.702   3.510  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.662  -2.841   4.841  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.302  -2.947   2.833  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.460  -2.502   3.493  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.521  -7.506   6.008  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.619  -6.084   3.720  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -0.947  -5.683   6.660  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.636  -4.528   5.364  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.104  -5.191   7.941  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.302  -3.961   7.514  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.456  -4.017   2.961  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.542  -2.513   5.375  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.140  -2.713   1.794  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.187  -1.905   2.961  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.729  -7.720   5.361  1.00  0.00           N  
ATOM    456  CA  ASN A  31       2.005  -8.419   5.253  1.00  0.00           C  
ATOM    457  C   ASN A  31       2.096  -9.182   3.934  1.00  0.00           C  
ATOM    458  O   ASN A  31       3.051  -8.982   3.190  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.200  -9.351   6.461  1.00  0.00           C  
ATOM    460  CG  ASN A  31       0.977 -10.213   6.761  1.00  0.00           C  
ATOM    461  OD1 ASN A  31      -0.034  -9.708   7.242  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       0.996 -11.492   6.449  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.142  -7.958   6.152  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.808  -7.681   5.257  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       3.075  -9.981   6.289  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       2.398  -8.736   7.335  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       1.788 -11.943   6.001  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       0.182 -12.057   6.648  1.00  0.00           H  
ATOM    469  N   SER A  32       1.096 -10.008   3.627  1.00  0.00           N  
ATOM    470  CA  SER A  32       1.010 -10.753   2.384  1.00  0.00           C  
ATOM    471  C   SER A  32       1.086  -9.815   1.175  1.00  0.00           C  
ATOM    472  O   SER A  32       1.961  -9.996   0.334  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.274 -11.580   2.416  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.265 -12.468   3.523  1.00  0.00           O  
ATOM    475  H   SER A  32       0.345 -10.158   4.283  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.854 -11.439   2.319  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.128 -10.911   2.502  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.365 -12.142   1.491  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.963 -13.131   3.368  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.227  -8.795   1.090  1.00  0.00           N  
ATOM    481  CA  ILE A  33       0.194  -7.820  -0.001  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.569  -7.177  -0.187  1.00  0.00           C  
ATOM    483  O   ILE A  33       2.021  -7.091  -1.328  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -0.938  -6.787   0.230  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.297  -7.474  -0.016  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -0.812  -5.543  -0.676  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.496  -6.666   0.480  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.454  -8.686   1.823  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.032  -8.361  -0.919  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -0.893  -6.452   1.267  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.419  -7.685  -1.079  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.320  -8.423   0.511  1.00  0.00           H  
ATOM    493 HG21 ILE A  33       0.131  -5.031  -0.480  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.844  -5.831  -1.728  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -1.613  -4.833  -0.471  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.364  -6.415   1.533  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.605  -5.754  -0.106  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.391  -7.278   0.371  1.00  0.00           H  
ATOM    499  N   LEU A  34       2.237  -6.761   0.898  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.528  -6.082   0.876  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.591  -6.884   0.125  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.577  -6.303  -0.329  1.00  0.00           O  
ATOM    503  CB  LEU A  34       4.006  -5.800   2.324  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.586  -4.402   2.657  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.719  -4.538   3.683  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.087  -3.563   1.478  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.796  -6.835   1.806  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.360  -5.154   0.340  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       3.179  -5.968   3.009  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.737  -6.561   2.593  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.794  -3.819   3.123  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       5.358  -5.068   4.566  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       6.552  -5.094   3.250  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.074  -3.554   3.983  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       4.248  -3.339   0.822  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       5.495  -2.615   1.829  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       5.856  -4.102   0.929  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.414  -8.200   0.002  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.301  -9.084  -0.744  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.669  -9.535  -2.057  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.373  -9.705  -3.054  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.637 -10.308   0.109  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.980 -10.045   1.542  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.567  -8.931   2.040  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.707 -10.900   2.687  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       6.665  -9.045   3.407  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.150 -10.234   3.864  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.154 -12.187   2.845  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.071 -10.824   5.134  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.077 -12.792   4.113  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.530 -12.113   5.257  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.611  -8.606   0.472  1.00  0.00           H  
ATOM    533  HA  TRP A  35       6.221  -8.551  -0.971  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.775 -10.978   0.099  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       6.465 -10.836  -0.362  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       6.870  -8.061   1.468  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.101  -8.344   4.005  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.765 -12.699   1.974  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       6.432 -10.298   6.004  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.648 -13.780   4.214  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.456 -12.578   6.231  1.00  0.00           H  
ATOM    542  N   SER A  36       3.350  -9.725  -2.065  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.611 -10.157  -3.234  1.00  0.00           C  
ATOM    544  C   SER A  36       2.747  -9.154  -4.376  1.00  0.00           C  
ATOM    545  O   SER A  36       2.662  -9.563  -5.533  1.00  0.00           O  
ATOM    546  CB  SER A  36       1.143 -10.305  -2.845  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.406 -11.096  -3.753  1.00  0.00           O  
ATOM    548  H   SER A  36       2.832  -9.601  -1.194  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.006 -11.124  -3.550  1.00  0.00           H  
ATOM    550  HB2 SER A  36       1.069 -10.742  -1.864  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.692  -9.327  -2.761  1.00  0.00           H  
ATOM    552  HG  SER A  36       0.466 -10.700  -4.640  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.911  -7.865  -4.084  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.978  -6.822  -5.091  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.157  -5.897  -4.765  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.550  -5.801  -3.595  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.639  -6.075  -5.134  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.410  -6.922  -5.439  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.285  -7.577  -4.402  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.069  -7.017  -6.759  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.453  -8.309  -4.684  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.248  -7.734  -7.040  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -1.945  -8.373  -5.999  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.986  -7.567  -3.117  1.00  0.00           H  
ATOM    565  HA  PHE A  37       3.148  -7.280  -6.065  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.484  -5.577  -4.181  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       1.718  -5.297  -5.890  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.083  -7.536  -3.384  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.464  -6.516  -7.555  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -1.974  -8.821  -3.887  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.623  -7.786  -8.054  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -2.852  -8.923  -6.211  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.771  -5.245  -5.767  1.00  0.00           N  
ATOM    574  CA  PRO A  38       5.989  -4.469  -5.578  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.678  -3.100  -4.967  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.114  -2.231  -5.639  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.593  -4.348  -6.978  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.384  -4.408  -7.913  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.435  -5.349  -7.181  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.688  -5.006  -4.938  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.156  -3.422  -7.092  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.230  -5.213  -7.165  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       4.921  -3.425  -7.996  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.654  -4.790  -8.899  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.401  -5.058  -7.371  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.607  -6.374  -7.511  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.069  -2.875  -3.713  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.934  -1.584  -3.045  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.307  -0.949  -2.843  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.345  -1.575  -3.082  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.169  -1.754  -1.725  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.709  -2.108  -1.928  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.773  -1.096  -2.210  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.286  -3.448  -1.879  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.426  -1.427  -2.448  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.943  -3.770  -2.116  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       1.006  -2.766  -2.393  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.528  -3.615  -3.191  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.360  -0.905  -3.672  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.660  -2.522  -1.127  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.213  -0.822  -1.162  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.093  -0.064  -2.247  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.979  -4.250  -1.675  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.707  -0.659  -2.667  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.638  -4.803  -2.104  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.031  -3.030  -2.543  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.317   0.310  -2.422  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.523   1.086  -2.192  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.455   0.446  -1.159  1.00  0.00           C  
ATOM    610  O   GLN A  40       9.076  -0.402  -0.343  1.00  0.00           O  
ATOM    611  CB  GLN A  40       8.121   2.523  -1.830  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.846   3.289  -3.125  1.00  0.00           C  
ATOM    613  CD  GLN A  40       7.238   4.661  -2.884  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.774   5.476  -2.138  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       6.142   4.976  -3.542  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.421   0.798  -2.407  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.078   1.115  -3.129  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.231   2.528  -1.201  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.930   3.022  -1.297  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.786   3.409  -3.647  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       7.191   2.709  -3.769  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.671   4.220  -4.051  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.646   5.798  -3.256  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.716   0.871  -1.207  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.766   0.400  -0.325  1.00  0.00           C  
ATOM    626  C   LYS A  41      11.468   0.864   1.094  1.00  0.00           C  
ATOM    627  O   LYS A  41      11.040   2.000   1.318  1.00  0.00           O  
ATOM    628  CB  LYS A  41      13.114   0.911  -0.837  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.758  -0.012  -1.887  1.00  0.00           C  
ATOM    630  CD  LYS A  41      12.926  -0.365  -3.138  1.00  0.00           C  
ATOM    631  CE  LYS A  41      12.072  -1.630  -2.932  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      11.253  -1.965  -4.116  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.947   1.647  -1.821  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.795  -0.687  -0.335  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      13.007   1.915  -1.241  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.798   0.982   0.005  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.665   0.483  -2.220  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      14.059  -0.932  -1.391  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.303   0.484  -3.423  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.621  -0.562  -3.956  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      12.739  -2.467  -2.714  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      11.406  -1.499  -2.080  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      11.814  -2.000  -4.962  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      10.830  -2.881  -4.013  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      10.522  -1.278  -4.291  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.696  -0.027   2.053  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.559   0.255   3.468  1.00  0.00           C  
ATOM    648  C   GLY A  42      10.123   0.458   3.937  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.943   0.837   5.096  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.951  -0.971   1.787  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.998  -0.563   4.029  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      12.120   1.152   3.705  1.00  0.00           H  
ATOM    653  N   ARG A  43       9.101   0.238   3.099  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.716   0.288   3.570  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.485  -0.783   4.629  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.196  -1.792   4.678  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.723   0.103   2.412  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.750   1.203   1.344  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.351   2.602   1.831  1.00  0.00           C  
ATOM    660  NE  ARG A  43       7.437   3.305   2.541  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       7.276   4.419   3.268  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.087   5.006   3.318  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       8.291   4.949   3.943  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.290  -0.114   2.170  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.535   1.250   4.053  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       6.941  -0.848   1.924  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       5.710   0.047   2.817  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       7.738   1.241   0.904  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       6.055   0.911   0.558  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       6.073   3.204   0.964  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       5.481   2.511   2.483  1.00  0.00           H  
ATOM    672  HE  ARG A  43       8.367   2.926   2.438  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       5.327   4.687   2.744  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       5.900   5.726   4.012  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       9.192   4.484   4.044  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       8.182   5.856   4.395  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.458  -0.573   5.441  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.933  -1.541   6.393  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.549  -1.949   5.913  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.913  -1.205   5.171  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.866  -0.875   7.773  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.239  -0.735   8.430  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.199   0.310   9.547  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.287   1.692   9.033  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       7.847   2.724   9.675  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.325   2.587  10.903  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       7.929   3.907   9.093  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.904   0.272   5.285  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.572  -2.427   6.432  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.429   0.117   7.667  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.232  -1.467   8.434  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.509  -1.701   8.856  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       7.998  -0.451   7.699  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.291   0.192  10.140  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       8.051   0.120  10.191  1.00  0.00           H  
ATOM    696  HE  ARG A  44       6.907   1.874   8.107  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       8.246   1.721  11.419  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.657   3.380  11.449  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       7.550   4.022   8.146  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       8.431   4.686   9.505  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.031  -3.078   6.390  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.683  -3.522   6.053  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.641  -2.457   6.433  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.688  -2.239   5.695  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.402  -4.848   6.753  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.608  -3.673   6.984  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.634  -3.694   4.977  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       1.416  -5.206   6.470  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       3.150  -5.590   6.474  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       2.423  -4.693   7.827  1.00  0.00           H  
ATOM    711  N   VAL A  46       1.858  -1.728   7.533  1.00  0.00           N  
ATOM    712  CA  VAL A  46       0.955  -0.678   8.027  1.00  0.00           C  
ATOM    713  C   VAL A  46       0.778   0.455   7.038  1.00  0.00           C  
ATOM    714  O   VAL A  46      -0.221   1.162   7.078  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.467  -0.083   9.350  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       1.745  -1.234  10.295  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       2.747   0.756   9.217  1.00  0.00           C  
ATOM    718  H   VAL A  46       2.655  -1.966   8.102  1.00  0.00           H  
ATOM    719  HA  VAL A  46      -0.025  -1.127   8.201  1.00  0.00           H  
ATOM    720  HB  VAL A  46       0.687   0.545   9.781  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       1.918  -0.847  11.293  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       0.864  -1.872  10.282  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       2.618  -1.781   9.944  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.096   1.071  10.200  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       3.519   0.180   8.721  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       2.545   1.647   8.622  1.00  0.00           H  
ATOM    727  N   ASP A  47       1.760   0.651   6.167  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.688   1.691   5.148  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.544   1.389   4.186  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.116   2.315   3.704  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.019   1.830   4.395  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.125   2.413   5.283  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.827   3.282   6.137  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.302   2.014   5.149  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.535  -0.001   6.224  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.462   2.634   5.640  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.308   0.857   3.999  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.875   2.485   3.536  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.298   0.099   3.950  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.767  -0.419   3.111  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.112  -0.224   3.781  1.00  0.00           C  
ATOM    742  O   LEU A  48      -3.059   0.177   3.110  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.565  -1.911   2.813  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.814  -2.262   2.248  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.955  -3.773   2.177  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       1.041  -1.691   0.857  1.00  0.00           C  
ATOM    747  H   LEU A  48       0.847  -0.582   4.463  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.767   0.139   2.182  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.734  -2.483   3.723  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.325  -2.234   2.108  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.587  -1.875   2.904  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.020  -4.173   3.187  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.100  -4.206   1.662  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       1.853  -4.025   1.624  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.558  -2.324   0.120  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.618  -0.698   0.771  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       2.112  -1.633   0.660  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.186  -0.457   5.093  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.378  -0.158   5.857  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.626   1.346   5.784  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.713   1.783   5.426  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -3.208  -0.655   7.303  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.365  -0.771   5.584  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.227  -0.661   5.387  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -3.028  -1.731   7.306  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -2.366  -0.165   7.795  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -4.119  -0.450   7.866  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.618   2.156   6.107  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.806   3.574   6.341  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.371   4.288   5.122  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.366   5.003   5.220  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.491   4.228   6.767  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.720   5.661   7.161  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -1.370   6.774   6.428  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.477   6.080   8.222  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.885   7.845   7.047  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.566   7.471   8.143  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.722   1.747   6.353  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.528   3.671   7.148  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.079   3.684   7.612  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.771   4.185   5.950  1.00  0.00           H  
ATOM    782  HD1 HIS A  50      -0.881   6.809   5.533  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -2.963   5.448   8.954  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -1.799   8.862   6.690  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.716   4.129   3.971  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.115   4.882   2.794  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.521   4.472   2.358  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.329   5.339   2.058  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.020   4.744   1.726  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -2.322   5.373   0.360  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.808   6.796   0.561  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.436   7.729  -0.590  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -2.458   9.130  -0.124  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.945   3.473   3.922  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -3.178   5.926   3.100  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.117   5.193   2.131  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -1.784   3.709   1.578  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.401   5.404  -0.218  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -3.070   4.790  -0.177  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.880   6.781   0.697  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -2.367   7.147   1.486  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -1.451   7.460  -0.978  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.161   7.608  -1.399  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -2.024   9.755  -0.793  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -3.429   9.438  -0.076  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -2.036   9.240   0.794  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.837   3.188   2.410  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.148   2.619   2.140  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.190   3.242   3.048  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.189   3.751   2.559  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.143   1.104   2.351  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.429   0.444   1.901  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.671   0.237   0.531  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.402   0.070   2.847  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.850  -0.403   0.112  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.597  -0.538   2.434  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.814  -0.803   1.065  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -10.941  -1.445   0.659  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.036   2.590   2.498  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.411   2.833   1.103  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.313   0.675   1.808  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -5.974   0.871   3.402  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.956   0.577  -0.205  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.251   0.248   3.899  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -9.028  -0.573  -0.940  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.341  -0.803   3.170  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -11.599  -1.570   1.369  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.949   3.217   4.360  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.834   3.775   5.369  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.138   5.237   5.031  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.299   5.650   5.041  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.171   3.648   6.750  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -7.186   2.273   7.385  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.181   2.037   8.740  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -7.136   1.053   6.766  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -7.131   0.714   8.940  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -7.099   0.068   7.761  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.082   2.795   4.680  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.774   3.220   5.368  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -6.134   3.971   6.673  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -7.678   4.331   7.431  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -7.233   2.740   9.473  1.00  0.00           H  
ATOM    843  HD2 HIS A  53      -7.094   0.875   5.702  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -7.121   0.248   9.917  1.00  0.00           H  
ATOM    845  N   ARG A  54      -7.113   6.029   4.701  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -7.285   7.419   4.285  1.00  0.00           C  
ATOM    847  C   ARG A  54      -8.055   7.498   2.962  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.951   8.329   2.863  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.920   8.128   4.207  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -5.177   8.182   5.557  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -5.690   9.261   6.521  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -5.030   9.123   7.829  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -5.302   9.790   8.954  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -6.177  10.789   8.984  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -4.679   9.477  10.082  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.176   5.632   4.720  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.893   7.927   5.034  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -5.291   7.600   3.489  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -6.061   9.145   3.838  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.240   7.216   6.057  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -4.123   8.370   5.358  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -5.479  10.248   6.105  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -6.765   9.147   6.652  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -4.303   8.412   7.866  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -6.539  11.202   8.133  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -6.362  11.278   9.857  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -3.937   8.781  10.126  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -4.909   9.962  10.943  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.768   6.647   1.971  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.465   6.643   0.685  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.955   6.359   0.843  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.760   7.141   0.342  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.826   5.634  -0.287  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.555   6.186  -0.951  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.747   5.059  -1.600  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.901   7.219  -2.024  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.007   5.977   2.079  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.388   7.645   0.266  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.596   4.716   0.251  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.545   5.383  -1.068  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.934   6.664  -0.198  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -6.323   4.625  -2.415  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -4.810   5.454  -1.990  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -5.520   4.291  -0.860  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -7.598   6.789  -2.745  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -7.365   8.087  -1.556  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -5.997   7.546  -2.535  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.347   5.270   1.510  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.765   4.940   1.665  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.492   6.065   2.414  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.607   6.436   2.040  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.971   3.536   2.284  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.432   3.376   3.723  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.359   2.478   1.346  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -11.841   2.061   4.390  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.652   4.641   1.898  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.201   4.911   0.665  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.045   3.367   2.325  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.349   3.421   3.714  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.811   4.185   4.345  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.713   1.487   1.625  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.673   2.661   0.317  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.270   2.493   1.402  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -11.490   2.065   5.422  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -12.927   1.961   4.376  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.392   1.215   3.875  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
MODEL      20
ATOM     66  N   ARG A   8       0.362  14.419   2.314  1.00  0.00           N  
ATOM     67  CA  ARG A   8      -0.524  13.377   2.833  1.00  0.00           C  
ATOM     68  C   ARG A   8      -0.459  12.098   2.006  1.00  0.00           C  
ATOM     69  O   ARG A   8      -0.948  11.068   2.466  1.00  0.00           O  
ATOM     70  CB  ARG A   8      -1.960  13.923   2.888  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -2.900  13.076   3.767  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -4.251  13.754   4.026  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -5.004  13.987   2.786  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -5.186  15.166   2.173  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -4.633  16.291   2.619  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -5.946  15.205   1.090  1.00  0.00           N  
ATOM     77  H   ARG A   8       0.256  14.687   1.340  1.00  0.00           H  
ATOM     78  HA  ARG A   8      -0.203  13.128   3.846  1.00  0.00           H  
ATOM     79  HB2 ARG A   8      -1.922  14.926   3.302  1.00  0.00           H  
ATOM     80  HB3 ARG A   8      -2.355  13.985   1.870  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -3.086  12.113   3.291  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -2.423  12.899   4.732  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -4.844  13.109   4.675  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -4.094  14.693   4.550  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -5.453  13.160   2.403  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -4.124  16.319   3.500  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -4.873  17.182   2.197  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.369  14.342   0.753  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -6.208  16.059   0.604  1.00  0.00           H  
ATOM     90  N   LYS A   9       0.130  12.109   0.809  1.00  0.00           N  
ATOM     91  CA  LYS A   9       0.348  10.896   0.027  1.00  0.00           C  
ATOM     92  C   LYS A   9       1.829  10.766  -0.301  1.00  0.00           C  
ATOM     93  O   LYS A   9       2.511  11.773  -0.493  1.00  0.00           O  
ATOM     94  CB  LYS A   9      -0.580  10.837  -1.187  1.00  0.00           C  
ATOM     95  CG  LYS A   9      -0.483  12.045  -2.131  1.00  0.00           C  
ATOM     96  CD  LYS A   9      -1.425  11.871  -3.330  1.00  0.00           C  
ATOM     97  CE  LYS A   9      -2.891  12.002  -2.900  1.00  0.00           C  
ATOM     98  NZ  LYS A   9      -3.339  13.411  -2.819  1.00  0.00           N  
ATOM     99  H   LYS A   9       0.598  12.944   0.484  1.00  0.00           H  
ATOM    100  HA  LYS A   9       0.065  10.040   0.628  1.00  0.00           H  
ATOM    101  HB2 LYS A   9      -0.356   9.928  -1.744  1.00  0.00           H  
ATOM    102  HB3 LYS A   9      -1.599  10.748  -0.812  1.00  0.00           H  
ATOM    103  HG2 LYS A   9      -0.747  12.956  -1.592  1.00  0.00           H  
ATOM    104  HG3 LYS A   9       0.540  12.128  -2.494  1.00  0.00           H  
ATOM    105  HD2 LYS A   9      -1.187  12.607  -4.098  1.00  0.00           H  
ATOM    106  HD3 LYS A   9      -1.268  10.882  -3.763  1.00  0.00           H  
ATOM    107  HE2 LYS A   9      -3.516  11.472  -3.620  1.00  0.00           H  
ATOM    108  HE3 LYS A   9      -3.012  11.520  -1.925  1.00  0.00           H  
ATOM    109  HZ1 LYS A   9      -4.299  13.448  -2.484  1.00  0.00           H  
ATOM    110  HZ2 LYS A   9      -2.803  13.960  -2.155  1.00  0.00           H  
ATOM    111  HZ3 LYS A   9      -3.281  13.878  -3.718  1.00  0.00           H  
ATOM    112  N   ASP A  10       2.322   9.536  -0.306  1.00  0.00           N  
ATOM    113  CA  ASP A  10       3.630   9.113  -0.807  1.00  0.00           C  
ATOM    114  C   ASP A  10       3.469   7.657  -1.240  1.00  0.00           C  
ATOM    115  O   ASP A  10       4.178   6.762  -0.780  1.00  0.00           O  
ATOM    116  CB  ASP A  10       4.720   9.258   0.263  1.00  0.00           C  
ATOM    117  CG  ASP A  10       6.097   8.886  -0.292  1.00  0.00           C  
ATOM    118  OD1 ASP A  10       6.600   9.626  -1.165  1.00  0.00           O  
ATOM    119  OD2 ASP A  10       6.684   7.853   0.116  1.00  0.00           O  
ATOM    120  H   ASP A  10       1.702   8.772  -0.061  1.00  0.00           H  
ATOM    121  HA  ASP A  10       3.906   9.710  -1.677  1.00  0.00           H  
ATOM    122  HB2 ASP A  10       4.744  10.286   0.626  1.00  0.00           H  
ATOM    123  HB3 ASP A  10       4.476   8.596   1.087  1.00  0.00           H  
ATOM    124  N   PHE A  11       2.425   7.405  -2.028  1.00  0.00           N  
ATOM    125  CA  PHE A  11       2.035   6.092  -2.509  1.00  0.00           C  
ATOM    126  C   PHE A  11       1.570   6.349  -3.941  1.00  0.00           C  
ATOM    127  O   PHE A  11       0.526   6.979  -4.138  1.00  0.00           O  
ATOM    128  CB  PHE A  11       0.983   5.456  -1.558  1.00  0.00           C  
ATOM    129  CG  PHE A  11       1.330   4.048  -1.063  1.00  0.00           C  
ATOM    130  CD1 PHE A  11       2.558   3.828  -0.420  1.00  0.00           C  
ATOM    131  CD2 PHE A  11       0.429   2.963  -1.178  1.00  0.00           C  
ATOM    132  CE1 PHE A  11       2.895   2.551   0.040  1.00  0.00           C  
ATOM    133  CE2 PHE A  11       0.729   1.687  -0.669  1.00  0.00           C  
ATOM    134  CZ  PHE A  11       2.002   1.480  -0.099  1.00  0.00           C  
ATOM    135  H   PHE A  11       1.957   8.199  -2.457  1.00  0.00           H  
ATOM    136  HA  PHE A  11       2.917   5.451  -2.540  1.00  0.00           H  
ATOM    137  HB2 PHE A  11       0.894   6.074  -0.670  1.00  0.00           H  
ATOM    138  HB3 PHE A  11      -0.014   5.474  -2.016  1.00  0.00           H  
ATOM    139  HD1 PHE A  11       3.260   4.632  -0.280  1.00  0.00           H  
ATOM    140  HD2 PHE A  11      -0.523   3.108  -1.660  1.00  0.00           H  
ATOM    141  HE1 PHE A  11       3.840   2.394   0.520  1.00  0.00           H  
ATOM    142  HE2 PHE A  11      -0.030   0.899  -0.727  1.00  0.00           H  
ATOM    143  HZ  PHE A  11       2.339   0.518   0.251  1.00  0.00           H  
ATOM    144  N   THR A  12       2.402   5.991  -4.919  1.00  0.00           N  
ATOM    145  CA  THR A  12       2.221   6.343  -6.324  1.00  0.00           C  
ATOM    146  C   THR A  12       1.008   5.600  -6.907  1.00  0.00           C  
ATOM    147  O   THR A  12       0.545   4.601  -6.346  1.00  0.00           O  
ATOM    148  CB  THR A  12       3.559   6.150  -7.071  1.00  0.00           C  
ATOM    149  OG1 THR A  12       3.509   6.660  -8.381  1.00  0.00           O  
ATOM    150  CG2 THR A  12       4.057   4.708  -7.107  1.00  0.00           C  
ATOM    151  H   THR A  12       3.274   5.548  -4.667  1.00  0.00           H  
ATOM    152  HA  THR A  12       2.001   7.408  -6.354  1.00  0.00           H  
ATOM    153  HB  THR A  12       4.311   6.737  -6.541  1.00  0.00           H  
ATOM    154  HG1 THR A  12       3.230   5.942  -9.007  1.00  0.00           H  
ATOM    155 HG21 THR A  12       3.322   4.056  -7.576  1.00  0.00           H  
ATOM    156 HG22 THR A  12       4.993   4.656  -7.666  1.00  0.00           H  
ATOM    157 HG23 THR A  12       4.243   4.376  -6.092  1.00  0.00           H  
ATOM    158  N   LYS A  13       0.457   6.091  -8.020  1.00  0.00           N  
ATOM    159  CA  LYS A  13      -0.835   5.653  -8.565  1.00  0.00           C  
ATOM    160  C   LYS A  13      -0.849   4.149  -8.873  1.00  0.00           C  
ATOM    161  O   LYS A  13      -1.890   3.498  -8.751  1.00  0.00           O  
ATOM    162  CB  LYS A  13      -1.138   6.516  -9.812  1.00  0.00           C  
ATOM    163  CG  LYS A  13      -2.565   7.084  -9.851  1.00  0.00           C  
ATOM    164  CD  LYS A  13      -3.601   6.078 -10.355  1.00  0.00           C  
ATOM    165  CE  LYS A  13      -4.978   6.745 -10.482  1.00  0.00           C  
ATOM    166  NZ  LYS A  13      -6.051   5.764 -10.750  1.00  0.00           N  
ATOM    167  H   LYS A  13       0.951   6.841  -8.492  1.00  0.00           H  
ATOM    168  HA  LYS A  13      -1.590   5.837  -7.799  1.00  0.00           H  
ATOM    169  HB2 LYS A  13      -0.471   7.379  -9.819  1.00  0.00           H  
ATOM    170  HB3 LYS A  13      -0.929   5.953 -10.724  1.00  0.00           H  
ATOM    171  HG2 LYS A  13      -2.848   7.441  -8.860  1.00  0.00           H  
ATOM    172  HG3 LYS A  13      -2.566   7.940 -10.518  1.00  0.00           H  
ATOM    173  HD2 LYS A  13      -3.293   5.690 -11.327  1.00  0.00           H  
ATOM    174  HD3 LYS A  13      -3.648   5.260  -9.647  1.00  0.00           H  
ATOM    175  HE2 LYS A  13      -5.208   7.279  -9.559  1.00  0.00           H  
ATOM    176  HE3 LYS A  13      -4.937   7.467 -11.300  1.00  0.00           H  
ATOM    177  HZ1 LYS A  13      -6.823   6.191 -11.251  1.00  0.00           H  
ATOM    178  HZ2 LYS A  13      -5.718   4.991 -11.318  1.00  0.00           H  
ATOM    179  HZ3 LYS A  13      -6.429   5.387  -9.883  1.00  0.00           H  
ATOM    180  N   GLU A  14       0.305   3.604  -9.243  1.00  0.00           N  
ATOM    181  CA  GLU A  14       0.571   2.212  -9.573  1.00  0.00           C  
ATOM    182  C   GLU A  14       0.452   1.378  -8.301  1.00  0.00           C  
ATOM    183  O   GLU A  14      -0.311   0.419  -8.263  1.00  0.00           O  
ATOM    184  CB  GLU A  14       1.979   2.052 -10.189  1.00  0.00           C  
ATOM    185  CG  GLU A  14       2.286   2.932 -11.401  1.00  0.00           C  
ATOM    186  CD  GLU A  14       2.377   4.439 -11.109  1.00  0.00           C  
ATOM    187  OE1 GLU A  14       2.646   4.840  -9.954  1.00  0.00           O  
ATOM    188  OE2 GLU A  14       2.087   5.248 -12.015  1.00  0.00           O  
ATOM    189  H   GLU A  14       1.107   4.227  -9.303  1.00  0.00           H  
ATOM    190  HA  GLU A  14      -0.170   1.867 -10.294  1.00  0.00           H  
ATOM    191  HB2 GLU A  14       2.734   2.285  -9.459  1.00  0.00           H  
ATOM    192  HB3 GLU A  14       2.104   1.007 -10.480  1.00  0.00           H  
ATOM    193  HG2 GLU A  14       3.224   2.604 -11.849  1.00  0.00           H  
ATOM    194  HG3 GLU A  14       1.486   2.745 -12.097  1.00  0.00           H  
ATOM    195  N   GLU A  15       1.137   1.785  -7.228  1.00  0.00           N  
ATOM    196  CA  GLU A  15       1.094   1.074  -5.956  1.00  0.00           C  
ATOM    197  C   GLU A  15      -0.342   1.042  -5.399  1.00  0.00           C  
ATOM    198  O   GLU A  15      -0.729   0.049  -4.792  1.00  0.00           O  
ATOM    199  CB  GLU A  15       2.087   1.683  -4.949  1.00  0.00           C  
ATOM    200  CG  GLU A  15       3.581   1.498  -5.210  1.00  0.00           C  
ATOM    201  CD  GLU A  15       4.038   0.149  -5.733  1.00  0.00           C  
ATOM    202  OE1 GLU A  15       3.430  -0.861  -5.355  1.00  0.00           O  
ATOM    203  OE2 GLU A  15       5.054   0.144  -6.466  1.00  0.00           O  
ATOM    204  H   GLU A  15       1.702   2.617  -7.309  1.00  0.00           H  
ATOM    205  HA  GLU A  15       1.401   0.043  -6.128  1.00  0.00           H  
ATOM    206  HB2 GLU A  15       1.952   2.755  -4.921  1.00  0.00           H  
ATOM    207  HB3 GLU A  15       1.866   1.310  -3.951  1.00  0.00           H  
ATOM    208  HG2 GLU A  15       3.897   2.245  -5.920  1.00  0.00           H  
ATOM    209  HG3 GLU A  15       4.094   1.687  -4.273  1.00  0.00           H  
ATOM    210  N   VAL A  16      -1.173   2.077  -5.614  1.00  0.00           N  
ATOM    211  CA  VAL A  16      -2.577   2.059  -5.176  1.00  0.00           C  
ATOM    212  C   VAL A  16      -3.351   1.012  -5.972  1.00  0.00           C  
ATOM    213  O   VAL A  16      -4.294   0.408  -5.451  1.00  0.00           O  
ATOM    214  CB  VAL A  16      -3.251   3.447  -5.349  1.00  0.00           C  
ATOM    215  CG1 VAL A  16      -4.754   3.409  -5.036  1.00  0.00           C  
ATOM    216  CG2 VAL A  16      -2.622   4.499  -4.442  1.00  0.00           C  
ATOM    217  H   VAL A  16      -0.806   2.902  -6.071  1.00  0.00           H  
ATOM    218  HA  VAL A  16      -2.598   1.760  -4.123  1.00  0.00           H  
ATOM    219  HB  VAL A  16      -3.134   3.780  -6.379  1.00  0.00           H  
ATOM    220 HG11 VAL A  16      -5.277   2.892  -5.838  1.00  0.00           H  
ATOM    221 HG12 VAL A  16      -4.923   2.886  -4.099  1.00  0.00           H  
ATOM    222 HG13 VAL A  16      -5.166   4.414  -4.969  1.00  0.00           H  
ATOM    223 HG21 VAL A  16      -1.744   4.900  -4.941  1.00  0.00           H  
ATOM    224 HG22 VAL A  16      -3.297   5.333  -4.258  1.00  0.00           H  
ATOM    225 HG23 VAL A  16      -2.342   4.023  -3.501  1.00  0.00           H  
ATOM    226  N   ASN A  17      -2.963   0.819  -7.232  1.00  0.00           N  
ATOM    227  CA  ASN A  17      -3.592  -0.123  -8.132  1.00  0.00           C  
ATOM    228  C   ASN A  17      -3.419  -1.518  -7.534  1.00  0.00           C  
ATOM    229  O   ASN A  17      -4.409  -2.216  -7.312  1.00  0.00           O  
ATOM    230  CB  ASN A  17      -2.989   0.016  -9.545  1.00  0.00           C  
ATOM    231  CG  ASN A  17      -3.961  -0.284 -10.671  1.00  0.00           C  
ATOM    232  OD1 ASN A  17      -5.176  -0.335 -10.497  1.00  0.00           O  
ATOM    233  ND2 ASN A  17      -3.462  -0.395 -11.885  1.00  0.00           N  
ATOM    234  H   ASN A  17      -2.106   1.270  -7.534  1.00  0.00           H  
ATOM    235  HA  ASN A  17      -4.650   0.130  -8.162  1.00  0.00           H  
ATOM    236  HB2 ASN A  17      -2.634   1.037  -9.688  1.00  0.00           H  
ATOM    237  HB3 ASN A  17      -2.133  -0.654  -9.641  1.00  0.00           H  
ATOM    238 HD21 ASN A  17      -2.474  -0.294 -12.087  1.00  0.00           H  
ATOM    239 HD22 ASN A  17      -4.059  -0.727 -12.637  1.00  0.00           H  
ATOM    240  N   TYR A  18      -2.177  -1.879  -7.194  1.00  0.00           N  
ATOM    241  CA  TYR A  18      -1.836  -3.127  -6.514  1.00  0.00           C  
ATOM    242  C   TYR A  18      -2.469  -3.213  -5.139  1.00  0.00           C  
ATOM    243  O   TYR A  18      -2.904  -4.289  -4.745  1.00  0.00           O  
ATOM    244  CB  TYR A  18      -0.316  -3.265  -6.384  1.00  0.00           C  
ATOM    245  CG  TYR A  18       0.425  -3.184  -7.699  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      -0.174  -3.628  -8.894  1.00  0.00           C  
ATOM    247  CD2 TYR A  18       1.699  -2.596  -7.732  1.00  0.00           C  
ATOM    248  CE1 TYR A  18       0.434  -3.371 -10.127  1.00  0.00           C  
ATOM    249  CE2 TYR A  18       2.329  -2.357  -8.961  1.00  0.00           C  
ATOM    250  CZ  TYR A  18       1.675  -2.694 -10.165  1.00  0.00           C  
ATOM    251  OH  TYR A  18       2.253  -2.362 -11.349  1.00  0.00           O  
ATOM    252  H   TYR A  18      -1.413  -1.247  -7.414  1.00  0.00           H  
ATOM    253  HA  TYR A  18      -2.215  -3.963  -7.098  1.00  0.00           H  
ATOM    254  HB2 TYR A  18       0.052  -2.475  -5.727  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      -0.086  -4.211  -5.902  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      -1.118  -4.144  -8.897  1.00  0.00           H  
ATOM    257  HD2 TYR A  18       2.196  -2.307  -6.817  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      -0.081  -3.708 -11.013  1.00  0.00           H  
ATOM    259  HE2 TYR A  18       3.300  -1.891  -8.962  1.00  0.00           H  
ATOM    260  HH  TYR A  18       1.600  -2.232 -12.060  1.00  0.00           H  
ATOM    261  N   LEU A  19      -2.556  -2.096  -4.418  1.00  0.00           N  
ATOM    262  CA  LEU A  19      -3.178  -2.054  -3.109  1.00  0.00           C  
ATOM    263  C   LEU A  19      -4.631  -2.536  -3.219  1.00  0.00           C  
ATOM    264  O   LEU A  19      -5.020  -3.484  -2.535  1.00  0.00           O  
ATOM    265  CB  LEU A  19      -3.064  -0.634  -2.518  1.00  0.00           C  
ATOM    266  CG  LEU A  19      -3.150  -0.588  -0.990  1.00  0.00           C  
ATOM    267  CD1 LEU A  19      -4.405  -1.142  -0.378  1.00  0.00           C  
ATOM    268  CD2 LEU A  19      -2.025  -1.306  -0.288  1.00  0.00           C  
ATOM    269  H   LEU A  19      -2.080  -1.270  -4.767  1.00  0.00           H  
ATOM    270  HA  LEU A  19      -2.635  -2.756  -2.479  1.00  0.00           H  
ATOM    271  HB2 LEU A  19      -2.135  -0.137  -2.808  1.00  0.00           H  
ATOM    272  HB3 LEU A  19      -3.851  -0.018  -2.934  1.00  0.00           H  
ATOM    273  HG  LEU A  19      -3.087   0.448  -0.688  1.00  0.00           H  
ATOM    274 HD11 LEU A  19      -5.258  -0.814  -0.954  1.00  0.00           H  
ATOM    275 HD12 LEU A  19      -4.360  -2.224  -0.372  1.00  0.00           H  
ATOM    276 HD13 LEU A  19      -4.432  -0.778   0.644  1.00  0.00           H  
ATOM    277 HD21 LEU A  19      -2.125  -2.392  -0.383  1.00  0.00           H  
ATOM    278 HD22 LEU A  19      -1.085  -0.977  -0.718  1.00  0.00           H  
ATOM    279 HD23 LEU A  19      -2.103  -1.055   0.770  1.00  0.00           H  
ATOM    280  N   PHE A  20      -5.426  -1.919  -4.101  1.00  0.00           N  
ATOM    281  CA  PHE A  20      -6.820  -2.299  -4.301  1.00  0.00           C  
ATOM    282  C   PHE A  20      -6.931  -3.727  -4.830  1.00  0.00           C  
ATOM    283  O   PHE A  20      -7.823  -4.447  -4.380  1.00  0.00           O  
ATOM    284  CB  PHE A  20      -7.520  -1.347  -5.281  1.00  0.00           C  
ATOM    285  CG  PHE A  20      -8.017  -0.034  -4.711  1.00  0.00           C  
ATOM    286  CD1 PHE A  20      -8.974  -0.023  -3.679  1.00  0.00           C  
ATOM    287  CD2 PHE A  20      -7.557   1.184  -5.243  1.00  0.00           C  
ATOM    288  CE1 PHE A  20      -9.435   1.195  -3.150  1.00  0.00           C  
ATOM    289  CE2 PHE A  20      -8.022   2.403  -4.718  1.00  0.00           C  
ATOM    290  CZ  PHE A  20      -8.954   2.410  -3.665  1.00  0.00           C  
ATOM    291  H   PHE A  20      -5.023  -1.211  -4.705  1.00  0.00           H  
ATOM    292  HA  PHE A  20      -7.326  -2.267  -3.335  1.00  0.00           H  
ATOM    293  HB2 PHE A  20      -6.829  -1.140  -6.093  1.00  0.00           H  
ATOM    294  HB3 PHE A  20      -8.382  -1.858  -5.707  1.00  0.00           H  
ATOM    295  HD1 PHE A  20      -9.372  -0.952  -3.300  1.00  0.00           H  
ATOM    296  HD2 PHE A  20      -6.857   1.179  -6.068  1.00  0.00           H  
ATOM    297  HE1 PHE A  20     -10.178   1.195  -2.362  1.00  0.00           H  
ATOM    298  HE2 PHE A  20      -7.678   3.335  -5.143  1.00  0.00           H  
ATOM    299  HZ  PHE A  20      -9.324   3.346  -3.272  1.00  0.00           H  
ATOM    300  N   HIS A  21      -6.061  -4.140  -5.763  1.00  0.00           N  
ATOM    301  CA  HIS A  21      -6.026  -5.498  -6.284  1.00  0.00           C  
ATOM    302  C   HIS A  21      -5.840  -6.476  -5.135  1.00  0.00           C  
ATOM    303  O   HIS A  21      -6.699  -7.326  -4.922  1.00  0.00           O  
ATOM    304  CB  HIS A  21      -4.942  -5.646  -7.366  1.00  0.00           C  
ATOM    305  CG  HIS A  21      -5.220  -4.859  -8.625  1.00  0.00           C  
ATOM    306  ND1 HIS A  21      -6.450  -4.366  -9.002  1.00  0.00           N  
ATOM    307  CD2 HIS A  21      -4.307  -4.465  -9.572  1.00  0.00           C  
ATOM    308  CE1 HIS A  21      -6.282  -3.661 -10.121  1.00  0.00           C  
ATOM    309  NE2 HIS A  21      -5.002  -3.715 -10.533  1.00  0.00           N  
ATOM    310  H   HIS A  21      -5.355  -3.507  -6.121  1.00  0.00           H  
ATOM    311  HA  HIS A  21      -6.988  -5.724  -6.736  1.00  0.00           H  
ATOM    312  HB2 HIS A  21      -3.976  -5.349  -6.961  1.00  0.00           H  
ATOM    313  HB3 HIS A  21      -4.881  -6.696  -7.636  1.00  0.00           H  
ATOM    314  HD1 HIS A  21      -7.344  -4.463  -8.523  1.00  0.00           H  
ATOM    315  HD2 HIS A  21      -3.240  -4.664  -9.578  1.00  0.00           H  
ATOM    316  HE1 HIS A  21      -7.087  -3.121 -10.597  1.00  0.00           H  
ATOM    317  N   GLY A  22      -4.765  -6.322  -4.366  1.00  0.00           N  
ATOM    318  CA  GLY A  22      -4.429  -7.131  -3.214  1.00  0.00           C  
ATOM    319  C   GLY A  22      -5.592  -7.246  -2.247  1.00  0.00           C  
ATOM    320  O   GLY A  22      -6.010  -8.360  -1.933  1.00  0.00           O  
ATOM    321  H   GLY A  22      -4.125  -5.563  -4.583  1.00  0.00           H  
ATOM    322  HA2 GLY A  22      -4.158  -8.129  -3.550  1.00  0.00           H  
ATOM    323  HA3 GLY A  22      -3.579  -6.673  -2.708  1.00  0.00           H  
ATOM    324  N   VAL A  23      -6.139  -6.123  -1.786  1.00  0.00           N  
ATOM    325  CA  VAL A  23      -7.221  -6.142  -0.809  1.00  0.00           C  
ATOM    326  C   VAL A  23      -8.501  -6.752  -1.411  1.00  0.00           C  
ATOM    327  O   VAL A  23      -9.317  -7.312  -0.679  1.00  0.00           O  
ATOM    328  CB  VAL A  23      -7.408  -4.722  -0.237  1.00  0.00           C  
ATOM    329  CG1 VAL A  23      -8.585  -4.648   0.738  1.00  0.00           C  
ATOM    330  CG2 VAL A  23      -6.157  -4.246   0.524  1.00  0.00           C  
ATOM    331  H   VAL A  23      -5.772  -5.221  -2.080  1.00  0.00           H  
ATOM    332  HA  VAL A  23      -6.919  -6.791   0.011  1.00  0.00           H  
ATOM    333  HB  VAL A  23      -7.583  -4.029  -1.059  1.00  0.00           H  
ATOM    334 HG11 VAL A  23      -9.523  -4.808   0.207  1.00  0.00           H  
ATOM    335 HG12 VAL A  23      -8.475  -5.416   1.503  1.00  0.00           H  
ATOM    336 HG13 VAL A  23      -8.622  -3.668   1.207  1.00  0.00           H  
ATOM    337 HG21 VAL A  23      -6.303  -3.216   0.843  1.00  0.00           H  
ATOM    338 HG22 VAL A  23      -5.953  -4.871   1.397  1.00  0.00           H  
ATOM    339 HG23 VAL A  23      -5.285  -4.257  -0.121  1.00  0.00           H  
ATOM    340  N   LYS A  24      -8.675  -6.723  -2.737  1.00  0.00           N  
ATOM    341  CA  LYS A  24      -9.820  -7.335  -3.403  1.00  0.00           C  
ATOM    342  C   LYS A  24      -9.685  -8.852  -3.449  1.00  0.00           C  
ATOM    343  O   LYS A  24     -10.710  -9.529  -3.423  1.00  0.00           O  
ATOM    344  CB  LYS A  24      -9.981  -6.718  -4.804  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -11.133  -7.292  -5.639  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -10.721  -8.455  -6.557  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -11.958  -8.907  -7.338  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -11.670 -10.003  -8.280  1.00  0.00           N  
ATOM    349  H   LYS A  24      -7.940  -6.336  -3.321  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -10.716  -7.107  -2.824  1.00  0.00           H  
ATOM    351  HB2 LYS A  24     -10.176  -5.653  -4.670  1.00  0.00           H  
ATOM    352  HB3 LYS A  24      -9.057  -6.816  -5.370  1.00  0.00           H  
ATOM    353  HG2 LYS A  24     -11.953  -7.594  -4.986  1.00  0.00           H  
ATOM    354  HG3 LYS A  24     -11.491  -6.488  -6.276  1.00  0.00           H  
ATOM    355  HD2 LYS A  24      -9.954  -8.112  -7.249  1.00  0.00           H  
ATOM    356  HD3 LYS A  24     -10.317  -9.288  -5.983  1.00  0.00           H  
ATOM    357  HE2 LYS A  24     -12.722  -9.234  -6.630  1.00  0.00           H  
ATOM    358  HE3 LYS A  24     -12.357  -8.056  -7.895  1.00  0.00           H  
ATOM    359  HZ1 LYS A  24     -12.533 -10.302  -8.725  1.00  0.00           H  
ATOM    360  HZ2 LYS A  24     -11.032  -9.702  -9.009  1.00  0.00           H  
ATOM    361  HZ3 LYS A  24     -11.297 -10.807  -7.783  1.00  0.00           H  
ATOM    362  N   THR A  25      -8.478  -9.405  -3.573  1.00  0.00           N  
ATOM    363  CA  THR A  25      -8.283 -10.847  -3.675  1.00  0.00           C  
ATOM    364  C   THR A  25      -8.093 -11.437  -2.275  1.00  0.00           C  
ATOM    365  O   THR A  25      -8.751 -12.421  -1.941  1.00  0.00           O  
ATOM    366  CB  THR A  25      -7.179 -11.180  -4.702  1.00  0.00           C  
ATOM    367  OG1 THR A  25      -6.951 -12.570  -4.787  1.00  0.00           O  
ATOM    368  CG2 THR A  25      -5.824 -10.526  -4.436  1.00  0.00           C  
ATOM    369  H   THR A  25      -7.660  -8.810  -3.577  1.00  0.00           H  
ATOM    370  HA  THR A  25      -9.197 -11.287  -4.073  1.00  0.00           H  
ATOM    371  HB  THR A  25      -7.522 -10.838  -5.678  1.00  0.00           H  
ATOM    372  HG1 THR A  25      -7.465 -12.940  -5.520  1.00  0.00           H  
ATOM    373 HG21 THR A  25      -5.150 -10.742  -5.265  1.00  0.00           H  
ATOM    374 HG22 THR A  25      -5.954  -9.455  -4.370  1.00  0.00           H  
ATOM    375 HG23 THR A  25      -5.391 -10.885  -3.505  1.00  0.00           H  
ATOM    376  N   MET A  26      -7.234 -10.847  -1.443  1.00  0.00           N  
ATOM    377  CA  MET A  26      -7.002 -11.335  -0.096  1.00  0.00           C  
ATOM    378  C   MET A  26      -8.113 -10.842   0.823  1.00  0.00           C  
ATOM    379  O   MET A  26      -8.887 -11.642   1.343  1.00  0.00           O  
ATOM    380  CB  MET A  26      -5.631 -10.893   0.432  1.00  0.00           C  
ATOM    381  CG  MET A  26      -4.478 -11.471  -0.384  1.00  0.00           C  
ATOM    382  SD  MET A  26      -2.902 -11.319   0.478  1.00  0.00           S  
ATOM    383  CE  MET A  26      -1.757 -11.537  -0.899  1.00  0.00           C  
ATOM    384  H   MET A  26      -6.755 -10.000  -1.726  1.00  0.00           H  
ATOM    385  HA  MET A  26      -7.028 -12.423  -0.113  1.00  0.00           H  
ATOM    386  HB2 MET A  26      -5.550  -9.805   0.435  1.00  0.00           H  
ATOM    387  HB3 MET A  26      -5.537 -11.244   1.458  1.00  0.00           H  
ATOM    388  HG2 MET A  26      -4.661 -12.529  -0.572  1.00  0.00           H  
ATOM    389  HG3 MET A  26      -4.422 -10.946  -1.338  1.00  0.00           H  
ATOM    390  HE1 MET A  26      -0.743 -11.633  -0.509  1.00  0.00           H  
ATOM    391  HE2 MET A  26      -2.014 -12.437  -1.457  1.00  0.00           H  
ATOM    392  HE3 MET A  26      -1.817 -10.668  -1.555  1.00  0.00           H  
ATOM    393  N   GLY A  27      -8.165  -9.528   1.035  1.00  0.00           N  
ATOM    394  CA  GLY A  27      -8.806  -8.904   2.174  1.00  0.00           C  
ATOM    395  C   GLY A  27      -7.749  -8.089   2.911  1.00  0.00           C  
ATOM    396  O   GLY A  27      -6.765  -7.640   2.319  1.00  0.00           O  
ATOM    397  H   GLY A  27      -7.498  -8.931   0.567  1.00  0.00           H  
ATOM    398  HA2 GLY A  27      -9.597  -8.238   1.830  1.00  0.00           H  
ATOM    399  HA3 GLY A  27      -9.235  -9.656   2.837  1.00  0.00           H  
ATOM    400  N   ASN A  28      -7.936  -7.908   4.213  1.00  0.00           N  
ATOM    401  CA  ASN A  28      -7.143  -7.082   5.120  1.00  0.00           C  
ATOM    402  C   ASN A  28      -5.765  -7.692   5.424  1.00  0.00           C  
ATOM    403  O   ASN A  28      -5.158  -7.324   6.433  1.00  0.00           O  
ATOM    404  CB  ASN A  28      -7.918  -6.876   6.442  1.00  0.00           C  
ATOM    405  CG  ASN A  28      -9.321  -6.322   6.247  1.00  0.00           C  
ATOM    406  OD1 ASN A  28     -10.223  -7.016   5.788  1.00  0.00           O  
ATOM    407  ND2 ASN A  28      -9.580  -5.071   6.567  1.00  0.00           N  
ATOM    408  H   ASN A  28      -8.685  -8.444   4.648  1.00  0.00           H  
ATOM    409  HA  ASN A  28      -6.990  -6.108   4.653  1.00  0.00           H  
ATOM    410  HB2 ASN A  28      -7.998  -7.836   6.957  1.00  0.00           H  
ATOM    411  HB3 ASN A  28      -7.353  -6.199   7.085  1.00  0.00           H  
ATOM    412 HD21 ASN A  28      -8.892  -4.481   7.025  1.00  0.00           H  
ATOM    413 HD22 ASN A  28     -10.521  -4.732   6.451  1.00  0.00           H  
ATOM    414  N   HIS A  29      -5.275  -8.668   4.650  1.00  0.00           N  
ATOM    415  CA  HIS A  29      -3.973  -9.267   4.913  1.00  0.00           C  
ATOM    416  C   HIS A  29      -2.913  -8.302   4.384  1.00  0.00           C  
ATOM    417  O   HIS A  29      -2.574  -8.305   3.199  1.00  0.00           O  
ATOM    418  CB  HIS A  29      -3.875 -10.649   4.251  1.00  0.00           C  
ATOM    419  CG  HIS A  29      -4.634 -11.750   4.953  1.00  0.00           C  
ATOM    420  ND1 HIS A  29      -4.403 -13.099   4.791  1.00  0.00           N  
ATOM    421  CD2 HIS A  29      -5.667 -11.614   5.844  1.00  0.00           C  
ATOM    422  CE1 HIS A  29      -5.304 -13.765   5.526  1.00  0.00           C  
ATOM    423  NE2 HIS A  29      -6.093 -12.901   6.194  1.00  0.00           N  
ATOM    424  H   HIS A  29      -5.742  -8.868   3.776  1.00  0.00           H  
ATOM    425  HA  HIS A  29      -3.841  -9.398   5.985  1.00  0.00           H  
ATOM    426  HB2 HIS A  29      -4.216 -10.579   3.219  1.00  0.00           H  
ATOM    427  HB3 HIS A  29      -2.829 -10.943   4.225  1.00  0.00           H  
ATOM    428  HD1 HIS A  29      -3.662 -13.539   4.248  1.00  0.00           H  
ATOM    429  HD2 HIS A  29      -6.105 -10.688   6.194  1.00  0.00           H  
ATOM    430  HE1 HIS A  29      -5.367 -14.846   5.586  1.00  0.00           H  
ATOM    431  N   TRP A  30      -2.355  -7.494   5.282  1.00  0.00           N  
ATOM    432  CA  TRP A  30      -1.496  -6.387   4.901  1.00  0.00           C  
ATOM    433  C   TRP A  30      -0.097  -6.900   4.571  1.00  0.00           C  
ATOM    434  O   TRP A  30       0.415  -6.607   3.495  1.00  0.00           O  
ATOM    435  CB  TRP A  30      -1.526  -5.302   5.989  1.00  0.00           C  
ATOM    436  CG  TRP A  30      -2.865  -4.629   6.140  1.00  0.00           C  
ATOM    437  CD1 TRP A  30      -3.678  -4.665   7.221  1.00  0.00           C  
ATOM    438  CD2 TRP A  30      -3.615  -3.898   5.127  1.00  0.00           C  
ATOM    439  NE1 TRP A  30      -4.854  -3.985   6.951  1.00  0.00           N  
ATOM    440  CE2 TRP A  30      -4.886  -3.534   5.647  1.00  0.00           C  
ATOM    441  CE3 TRP A  30      -3.359  -3.545   3.793  1.00  0.00           C  
ATOM    442  CZ2 TRP A  30      -5.842  -2.868   4.861  1.00  0.00           C  
ATOM    443  CZ3 TRP A  30      -4.315  -2.960   2.958  1.00  0.00           C  
ATOM    444  CH2 TRP A  30      -5.563  -2.604   3.503  1.00  0.00           C  
ATOM    445  H   TRP A  30      -2.691  -7.558   6.235  1.00  0.00           H  
ATOM    446  HA  TRP A  30      -1.897  -5.953   3.984  1.00  0.00           H  
ATOM    447  HB2 TRP A  30      -1.223  -5.732   6.945  1.00  0.00           H  
ATOM    448  HB3 TRP A  30      -0.800  -4.534   5.723  1.00  0.00           H  
ATOM    449  HD1 TRP A  30      -3.458  -5.190   8.139  1.00  0.00           H  
ATOM    450  HE1 TRP A  30      -5.615  -3.910   7.615  1.00  0.00           H  
ATOM    451  HE3 TRP A  30      -2.406  -3.750   3.361  1.00  0.00           H  
ATOM    452  HZ2 TRP A  30      -6.788  -2.583   5.296  1.00  0.00           H  
ATOM    453  HZ3 TRP A  30      -4.033  -2.843   1.901  1.00  0.00           H  
ATOM    454  HH2 TRP A  30      -6.305  -2.133   2.877  1.00  0.00           H  
ATOM    455  N   ASN A  31       0.513  -7.690   5.463  1.00  0.00           N  
ATOM    456  CA  ASN A  31       1.860  -8.231   5.246  1.00  0.00           C  
ATOM    457  C   ASN A  31       1.925  -9.027   3.948  1.00  0.00           C  
ATOM    458  O   ASN A  31       2.849  -8.840   3.167  1.00  0.00           O  
ATOM    459  CB  ASN A  31       2.318  -9.111   6.418  1.00  0.00           C  
ATOM    460  CG  ASN A  31       2.972  -8.276   7.502  1.00  0.00           C  
ATOM    461  OD1 ASN A  31       2.291  -7.548   8.224  1.00  0.00           O  
ATOM    462  ND2 ASN A  31       4.288  -8.320   7.613  1.00  0.00           N  
ATOM    463  H   ASN A  31       0.007  -7.937   6.300  1.00  0.00           H  
ATOM    464  HA  ASN A  31       2.559  -7.400   5.143  1.00  0.00           H  
ATOM    465  HB2 ASN A  31       1.479  -9.667   6.836  1.00  0.00           H  
ATOM    466  HB3 ASN A  31       3.041  -9.843   6.050  1.00  0.00           H  
ATOM    467 HD21 ASN A  31       4.832  -8.893   6.979  1.00  0.00           H  
ATOM    468 HD22 ASN A  31       4.748  -7.816   8.360  1.00  0.00           H  
ATOM    469  N   SER A  32       0.934  -9.884   3.711  1.00  0.00           N  
ATOM    470  CA  SER A  32       0.873 -10.711   2.519  1.00  0.00           C  
ATOM    471  C   SER A  32       0.878  -9.853   1.255  1.00  0.00           C  
ATOM    472  O   SER A  32       1.715 -10.075   0.395  1.00  0.00           O  
ATOM    473  CB  SER A  32      -0.346 -11.627   2.586  1.00  0.00           C  
ATOM    474  OG  SER A  32      -0.326 -12.408   3.769  1.00  0.00           O  
ATOM    475  H   SER A  32       0.215  -9.996   4.414  1.00  0.00           H  
ATOM    476  HA  SER A  32       1.765 -11.336   2.485  1.00  0.00           H  
ATOM    477  HB2 SER A  32      -1.246 -11.015   2.582  1.00  0.00           H  
ATOM    478  HB3 SER A  32      -0.345 -12.287   1.718  1.00  0.00           H  
ATOM    479  HG  SER A  32      -0.499 -11.807   4.528  1.00  0.00           H  
ATOM    480  N   ILE A  33       0.000  -8.853   1.129  1.00  0.00           N  
ATOM    481  CA  ILE A  33      -0.055  -7.957  -0.029  1.00  0.00           C  
ATOM    482  C   ILE A  33       1.301  -7.290  -0.240  1.00  0.00           C  
ATOM    483  O   ILE A  33       1.761  -7.255  -1.380  1.00  0.00           O  
ATOM    484  CB  ILE A  33      -1.193  -6.925   0.134  1.00  0.00           C  
ATOM    485  CG1 ILE A  33      -2.546  -7.644  -0.028  1.00  0.00           C  
ATOM    486  CG2 ILE A  33      -1.065  -5.731  -0.851  1.00  0.00           C  
ATOM    487  CD1 ILE A  33      -3.727  -6.792   0.433  1.00  0.00           C  
ATOM    488  H   ILE A  33      -0.640  -8.684   1.884  1.00  0.00           H  
ATOM    489  HA  ILE A  33      -0.260  -8.560  -0.914  1.00  0.00           H  
ATOM    490  HB  ILE A  33      -1.132  -6.534   1.150  1.00  0.00           H  
ATOM    491 HG12 ILE A  33      -2.684  -7.945  -1.065  1.00  0.00           H  
ATOM    492 HG13 ILE A  33      -2.552  -8.544   0.582  1.00  0.00           H  
ATOM    493 HG21 ILE A  33      -1.973  -5.112  -0.908  1.00  0.00           H  
ATOM    494 HG22 ILE A  33      -0.251  -5.079  -0.509  1.00  0.00           H  
ATOM    495 HG23 ILE A  33      -0.832  -6.083  -1.855  1.00  0.00           H  
ATOM    496 HD11 ILE A  33      -3.593  -6.499   1.473  1.00  0.00           H  
ATOM    497 HD12 ILE A  33      -3.809  -5.894  -0.181  1.00  0.00           H  
ATOM    498 HD13 ILE A  33      -4.637  -7.382   0.356  1.00  0.00           H  
ATOM    499  N   LEU A  34       1.940  -6.806   0.834  1.00  0.00           N  
ATOM    500  CA  LEU A  34       3.224  -6.136   0.807  1.00  0.00           C  
ATOM    501  C   LEU A  34       4.268  -6.955   0.043  1.00  0.00           C  
ATOM    502  O   LEU A  34       5.185  -6.397  -0.553  1.00  0.00           O  
ATOM    503  CB  LEU A  34       3.697  -5.910   2.267  1.00  0.00           C  
ATOM    504  CG  LEU A  34       4.486  -4.624   2.571  1.00  0.00           C  
ATOM    505  CD1 LEU A  34       5.454  -4.876   3.726  1.00  0.00           C  
ATOM    506  CD2 LEU A  34       5.261  -4.062   1.390  1.00  0.00           C  
ATOM    507  H   LEU A  34       1.523  -6.822   1.750  1.00  0.00           H  
ATOM    508  HA  LEU A  34       3.037  -5.196   0.293  1.00  0.00           H  
ATOM    509  HB2 LEU A  34       2.838  -5.914   2.937  1.00  0.00           H  
ATOM    510  HB3 LEU A  34       4.297  -6.767   2.567  1.00  0.00           H  
ATOM    511  HG  LEU A  34       3.785  -3.856   2.893  1.00  0.00           H  
ATOM    512 HD11 LEU A  34       6.001  -3.965   3.964  1.00  0.00           H  
ATOM    513 HD12 LEU A  34       4.908  -5.223   4.603  1.00  0.00           H  
ATOM    514 HD13 LEU A  34       6.166  -5.647   3.434  1.00  0.00           H  
ATOM    515 HD21 LEU A  34       5.759  -3.142   1.672  1.00  0.00           H  
ATOM    516 HD22 LEU A  34       6.008  -4.782   1.066  1.00  0.00           H  
ATOM    517 HD23 LEU A  34       4.567  -3.851   0.579  1.00  0.00           H  
ATOM    518  N   TRP A  35       4.140  -8.278   0.066  1.00  0.00           N  
ATOM    519  CA  TRP A  35       5.056  -9.207  -0.561  1.00  0.00           C  
ATOM    520  C   TRP A  35       4.483  -9.768  -1.864  1.00  0.00           C  
ATOM    521  O   TRP A  35       5.240  -9.963  -2.821  1.00  0.00           O  
ATOM    522  CB  TRP A  35       5.345 -10.286   0.480  1.00  0.00           C  
ATOM    523  CG  TRP A  35       5.977  -9.788   1.755  1.00  0.00           C  
ATOM    524  CD1 TRP A  35       6.789  -8.711   1.896  1.00  0.00           C  
ATOM    525  CD2 TRP A  35       5.796 -10.316   3.100  1.00  0.00           C  
ATOM    526  NE1 TRP A  35       7.162  -8.576   3.219  1.00  0.00           N  
ATOM    527  CE2 TRP A  35       6.586  -9.551   4.007  1.00  0.00           C  
ATOM    528  CE3 TRP A  35       5.026 -11.366   3.637  1.00  0.00           C  
ATOM    529  CZ2 TRP A  35       6.649  -9.849   5.379  1.00  0.00           C  
ATOM    530  CZ3 TRP A  35       5.085 -11.679   5.009  1.00  0.00           C  
ATOM    531  CH2 TRP A  35       5.901 -10.930   5.878  1.00  0.00           C  
ATOM    532  H   TRP A  35       3.377  -8.671   0.606  1.00  0.00           H  
ATOM    533  HA  TRP A  35       5.989  -8.698  -0.805  1.00  0.00           H  
ATOM    534  HB2 TRP A  35       4.406 -10.782   0.736  1.00  0.00           H  
ATOM    535  HB3 TRP A  35       5.983 -11.046   0.038  1.00  0.00           H  
ATOM    536  HD1 TRP A  35       7.092  -8.035   1.105  1.00  0.00           H  
ATOM    537  HE1 TRP A  35       7.768  -7.826   3.546  1.00  0.00           H  
ATOM    538  HE3 TRP A  35       4.377 -11.910   2.959  1.00  0.00           H  
ATOM    539  HZ2 TRP A  35       7.279  -9.261   6.030  1.00  0.00           H  
ATOM    540  HZ3 TRP A  35       4.496 -12.501   5.393  1.00  0.00           H  
ATOM    541  HH2 TRP A  35       5.942 -11.187   6.928  1.00  0.00           H  
ATOM    542  N   SER A  36       3.168  -9.985  -1.926  1.00  0.00           N  
ATOM    543  CA  SER A  36       2.459 -10.533  -3.078  1.00  0.00           C  
ATOM    544  C   SER A  36       2.545  -9.625  -4.317  1.00  0.00           C  
ATOM    545  O   SER A  36       2.403 -10.124  -5.435  1.00  0.00           O  
ATOM    546  CB  SER A  36       0.998 -10.777  -2.676  1.00  0.00           C  
ATOM    547  OG  SER A  36       0.388 -11.809  -3.428  1.00  0.00           O  
ATOM    548  H   SER A  36       2.639  -9.837  -1.063  1.00  0.00           H  
ATOM    549  HA  SER A  36       2.910 -11.497  -3.312  1.00  0.00           H  
ATOM    550  HB2 SER A  36       0.972 -11.096  -1.638  1.00  0.00           H  
ATOM    551  HB3 SER A  36       0.429  -9.853  -2.777  1.00  0.00           H  
ATOM    552  HG  SER A  36      -0.520 -11.534  -3.663  1.00  0.00           H  
ATOM    553  N   PHE A  37       2.769  -8.319  -4.152  1.00  0.00           N  
ATOM    554  CA  PHE A  37       2.966  -7.365  -5.243  1.00  0.00           C  
ATOM    555  C   PHE A  37       4.316  -6.682  -5.029  1.00  0.00           C  
ATOM    556  O   PHE A  37       4.762  -6.597  -3.879  1.00  0.00           O  
ATOM    557  CB  PHE A  37       1.843  -6.318  -5.248  1.00  0.00           C  
ATOM    558  CG  PHE A  37       0.454  -6.868  -5.499  1.00  0.00           C  
ATOM    559  CD1 PHE A  37      -0.255  -7.472  -4.446  1.00  0.00           C  
ATOM    560  CD2 PHE A  37      -0.141  -6.761  -6.772  1.00  0.00           C  
ATOM    561  CE1 PHE A  37      -1.543  -7.983  -4.663  1.00  0.00           C  
ATOM    562  CE2 PHE A  37      -1.445  -7.245  -6.980  1.00  0.00           C  
ATOM    563  CZ  PHE A  37      -2.146  -7.861  -5.928  1.00  0.00           C  
ATOM    564  H   PHE A  37       2.898  -7.949  -3.217  1.00  0.00           H  
ATOM    565  HA  PHE A  37       2.965  -7.890  -6.199  1.00  0.00           H  
ATOM    566  HB2 PHE A  37       1.845  -5.801  -4.290  1.00  0.00           H  
ATOM    567  HB3 PHE A  37       2.065  -5.570  -6.010  1.00  0.00           H  
ATOM    568  HD1 PHE A  37       0.197  -7.553  -3.469  1.00  0.00           H  
ATOM    569  HD2 PHE A  37       0.394  -6.296  -7.593  1.00  0.00           H  
ATOM    570  HE1 PHE A  37      -2.052  -8.476  -3.851  1.00  0.00           H  
ATOM    571  HE2 PHE A  37      -1.894  -7.166  -7.959  1.00  0.00           H  
ATOM    572  HZ  PHE A  37      -3.139  -8.249  -6.103  1.00  0.00           H  
ATOM    573  N   PRO A  38       4.993  -6.196  -6.081  1.00  0.00           N  
ATOM    574  CA  PRO A  38       6.257  -5.501  -5.920  1.00  0.00           C  
ATOM    575  C   PRO A  38       5.949  -4.066  -5.479  1.00  0.00           C  
ATOM    576  O   PRO A  38       5.499  -3.268  -6.297  1.00  0.00           O  
ATOM    577  CB  PRO A  38       6.908  -5.585  -7.307  1.00  0.00           C  
ATOM    578  CG  PRO A  38       5.731  -5.626  -8.287  1.00  0.00           C  
ATOM    579  CD  PRO A  38       4.586  -6.238  -7.480  1.00  0.00           C  
ATOM    580  HA  PRO A  38       6.893  -5.998  -5.189  1.00  0.00           H  
ATOM    581  HB2 PRO A  38       7.565  -4.739  -7.508  1.00  0.00           H  
ATOM    582  HB3 PRO A  38       7.467  -6.518  -7.383  1.00  0.00           H  
ATOM    583  HG2 PRO A  38       5.463  -4.615  -8.592  1.00  0.00           H  
ATOM    584  HG3 PRO A  38       5.966  -6.231  -9.162  1.00  0.00           H  
ATOM    585  HD2 PRO A  38       3.679  -5.650  -7.641  1.00  0.00           H  
ATOM    586  HD3 PRO A  38       4.424  -7.269  -7.784  1.00  0.00           H  
ATOM    587  N   PHE A  39       6.245  -3.718  -4.224  1.00  0.00           N  
ATOM    588  CA  PHE A  39       5.981  -2.390  -3.672  1.00  0.00           C  
ATOM    589  C   PHE A  39       7.294  -1.621  -3.535  1.00  0.00           C  
ATOM    590  O   PHE A  39       8.358  -2.226  -3.390  1.00  0.00           O  
ATOM    591  CB  PHE A  39       5.269  -2.495  -2.308  1.00  0.00           C  
ATOM    592  CG  PHE A  39       3.751  -2.612  -2.353  1.00  0.00           C  
ATOM    593  CD1 PHE A  39       2.955  -1.458  -2.531  1.00  0.00           C  
ATOM    594  CD2 PHE A  39       3.116  -3.860  -2.189  1.00  0.00           C  
ATOM    595  CE1 PHE A  39       1.550  -1.551  -2.514  1.00  0.00           C  
ATOM    596  CE2 PHE A  39       1.718  -3.949  -2.189  1.00  0.00           C  
ATOM    597  CZ  PHE A  39       0.930  -2.797  -2.323  1.00  0.00           C  
ATOM    598  H   PHE A  39       6.706  -4.385  -3.618  1.00  0.00           H  
ATOM    599  HA  PHE A  39       5.340  -1.839  -4.356  1.00  0.00           H  
ATOM    600  HB2 PHE A  39       5.689  -3.333  -1.749  1.00  0.00           H  
ATOM    601  HB3 PHE A  39       5.497  -1.596  -1.734  1.00  0.00           H  
ATOM    602  HD1 PHE A  39       3.410  -0.497  -2.743  1.00  0.00           H  
ATOM    603  HD2 PHE A  39       3.671  -4.776  -2.071  1.00  0.00           H  
ATOM    604  HE1 PHE A  39       0.950  -0.670  -2.682  1.00  0.00           H  
ATOM    605  HE2 PHE A  39       1.257  -4.918  -2.109  1.00  0.00           H  
ATOM    606  HZ  PHE A  39      -0.145  -2.881  -2.285  1.00  0.00           H  
ATOM    607  N   GLN A  40       7.205  -0.289  -3.521  1.00  0.00           N  
ATOM    608  CA  GLN A  40       8.351   0.609  -3.382  1.00  0.00           C  
ATOM    609  C   GLN A  40       9.104   0.357  -2.073  1.00  0.00           C  
ATOM    610  O   GLN A  40       8.510  -0.059  -1.080  1.00  0.00           O  
ATOM    611  CB  GLN A  40       7.875   2.066  -3.402  1.00  0.00           C  
ATOM    612  CG  GLN A  40       7.322   2.502  -4.761  1.00  0.00           C  
ATOM    613  CD  GLN A  40       6.856   3.948  -4.713  1.00  0.00           C  
ATOM    614  OE1 GLN A  40       7.470   4.841  -5.294  1.00  0.00           O  
ATOM    615  NE2 GLN A  40       5.779   4.212  -3.991  1.00  0.00           N  
ATOM    616  H   GLN A  40       6.296   0.107  -3.690  1.00  0.00           H  
ATOM    617  HA  GLN A  40       9.027   0.438  -4.221  1.00  0.00           H  
ATOM    618  HB2 GLN A  40       7.113   2.200  -2.635  1.00  0.00           H  
ATOM    619  HB3 GLN A  40       8.715   2.714  -3.159  1.00  0.00           H  
ATOM    620  HG2 GLN A  40       8.104   2.396  -5.511  1.00  0.00           H  
ATOM    621  HG3 GLN A  40       6.483   1.870  -5.045  1.00  0.00           H  
ATOM    622 HE21 GLN A  40       5.264   3.480  -3.535  1.00  0.00           H  
ATOM    623 HE22 GLN A  40       5.485   5.186  -3.932  1.00  0.00           H  
ATOM    624  N   LYS A  41      10.395   0.695  -2.031  1.00  0.00           N  
ATOM    625  CA  LYS A  41      11.219   0.543  -0.834  1.00  0.00           C  
ATOM    626  C   LYS A  41      10.848   1.546   0.257  1.00  0.00           C  
ATOM    627  O   LYS A  41      10.099   2.499   0.030  1.00  0.00           O  
ATOM    628  CB  LYS A  41      12.713   0.647  -1.199  1.00  0.00           C  
ATOM    629  CG  LYS A  41      13.406  -0.711  -1.042  1.00  0.00           C  
ATOM    630  CD  LYS A  41      13.114  -1.645  -2.219  1.00  0.00           C  
ATOM    631  CE  LYS A  41      13.261  -3.105  -1.787  1.00  0.00           C  
ATOM    632  NZ  LYS A  41      11.986  -3.657  -1.277  1.00  0.00           N  
ATOM    633  H   LYS A  41      10.806   1.110  -2.859  1.00  0.00           H  
ATOM    634  HA  LYS A  41      11.003  -0.449  -0.432  1.00  0.00           H  
ATOM    635  HB2 LYS A  41      12.844   1.017  -2.217  1.00  0.00           H  
ATOM    636  HB3 LYS A  41      13.203   1.357  -0.534  1.00  0.00           H  
ATOM    637  HG2 LYS A  41      14.483  -0.562  -0.974  1.00  0.00           H  
ATOM    638  HG3 LYS A  41      13.072  -1.176  -0.117  1.00  0.00           H  
ATOM    639  HD2 LYS A  41      12.106  -1.481  -2.601  1.00  0.00           H  
ATOM    640  HD3 LYS A  41      13.822  -1.428  -3.021  1.00  0.00           H  
ATOM    641  HE2 LYS A  41      13.572  -3.690  -2.654  1.00  0.00           H  
ATOM    642  HE3 LYS A  41      14.037  -3.180  -1.025  1.00  0.00           H  
ATOM    643  HZ1 LYS A  41      11.297  -3.722  -2.023  1.00  0.00           H  
ATOM    644  HZ2 LYS A  41      12.108  -4.598  -0.922  1.00  0.00           H  
ATOM    645  HZ3 LYS A  41      11.575  -3.091  -0.539  1.00  0.00           H  
ATOM    646  N   GLY A  42      11.378   1.307   1.460  1.00  0.00           N  
ATOM    647  CA  GLY A  42      11.065   2.061   2.671  1.00  0.00           C  
ATOM    648  C   GLY A  42       9.702   1.696   3.263  1.00  0.00           C  
ATOM    649  O   GLY A  42       9.363   2.124   4.372  1.00  0.00           O  
ATOM    650  H   GLY A  42      11.992   0.509   1.565  1.00  0.00           H  
ATOM    651  HA2 GLY A  42      11.835   1.877   3.418  1.00  0.00           H  
ATOM    652  HA3 GLY A  42      11.058   3.123   2.435  1.00  0.00           H  
ATOM    653  N   ARG A  43       8.924   0.880   2.554  1.00  0.00           N  
ATOM    654  CA  ARG A  43       7.579   0.486   2.910  1.00  0.00           C  
ATOM    655  C   ARG A  43       7.517  -0.352   4.176  1.00  0.00           C  
ATOM    656  O   ARG A  43       8.524  -0.845   4.673  1.00  0.00           O  
ATOM    657  CB  ARG A  43       6.951  -0.238   1.720  1.00  0.00           C  
ATOM    658  CG  ARG A  43       6.043   0.678   0.887  1.00  0.00           C  
ATOM    659  CD  ARG A  43       6.576   2.067   0.507  1.00  0.00           C  
ATOM    660  NE  ARG A  43       6.224   3.112   1.499  1.00  0.00           N  
ATOM    661  CZ  ARG A  43       5.979   4.401   1.234  1.00  0.00           C  
ATOM    662  NH1 ARG A  43       6.248   4.914   0.041  1.00  0.00           N  
ATOM    663  NH2 ARG A  43       5.439   5.184   2.159  1.00  0.00           N  
ATOM    664  H   ARG A  43       9.276   0.504   1.686  1.00  0.00           H  
ATOM    665  HA  ARG A  43       7.025   1.393   3.095  1.00  0.00           H  
ATOM    666  HB2 ARG A  43       7.725  -0.691   1.105  1.00  0.00           H  
ATOM    667  HB3 ARG A  43       6.348  -1.065   2.082  1.00  0.00           H  
ATOM    668  HG2 ARG A  43       5.788   0.142  -0.028  1.00  0.00           H  
ATOM    669  HG3 ARG A  43       5.126   0.835   1.446  1.00  0.00           H  
ATOM    670  HD2 ARG A  43       7.651   2.032   0.340  1.00  0.00           H  
ATOM    671  HD3 ARG A  43       6.078   2.317  -0.422  1.00  0.00           H  
ATOM    672  HE  ARG A  43       6.037   2.788   2.451  1.00  0.00           H  
ATOM    673 HH11 ARG A  43       6.820   4.413  -0.628  1.00  0.00           H  
ATOM    674 HH12 ARG A  43       5.912   5.846  -0.219  1.00  0.00           H  
ATOM    675 HH21 ARG A  43       5.101   4.790   3.046  1.00  0.00           H  
ATOM    676 HH22 ARG A  43       5.340   6.177   2.002  1.00  0.00           H  
ATOM    677  N   ARG A  44       6.310  -0.490   4.713  1.00  0.00           N  
ATOM    678  CA  ARG A  44       5.944  -1.368   5.819  1.00  0.00           C  
ATOM    679  C   ARG A  44       4.567  -1.939   5.507  1.00  0.00           C  
ATOM    680  O   ARG A  44       3.835  -1.356   4.708  1.00  0.00           O  
ATOM    681  CB  ARG A  44       5.862  -0.536   7.105  1.00  0.00           C  
ATOM    682  CG  ARG A  44       7.200  -0.175   7.762  1.00  0.00           C  
ATOM    683  CD  ARG A  44       7.244   1.280   8.240  1.00  0.00           C  
ATOM    684  NE  ARG A  44       7.645   2.210   7.168  1.00  0.00           N  
ATOM    685  CZ  ARG A  44       8.195   3.410   7.385  1.00  0.00           C  
ATOM    686  NH1 ARG A  44       8.084   3.990   8.577  1.00  0.00           N  
ATOM    687  NH2 ARG A  44       8.871   4.014   6.418  1.00  0.00           N  
ATOM    688  H   ARG A  44       5.540  -0.032   4.235  1.00  0.00           H  
ATOM    689  HA  ARG A  44       6.673  -2.176   5.918  1.00  0.00           H  
ATOM    690  HB2 ARG A  44       5.310   0.376   6.869  1.00  0.00           H  
ATOM    691  HB3 ARG A  44       5.290  -1.100   7.842  1.00  0.00           H  
ATOM    692  HG2 ARG A  44       7.337  -0.824   8.627  1.00  0.00           H  
ATOM    693  HG3 ARG A  44       8.028  -0.358   7.084  1.00  0.00           H  
ATOM    694  HD2 ARG A  44       6.273   1.571   8.642  1.00  0.00           H  
ATOM    695  HD3 ARG A  44       7.983   1.342   9.041  1.00  0.00           H  
ATOM    696  HE  ARG A  44       7.652   1.845   6.221  1.00  0.00           H  
ATOM    697 HH11 ARG A  44       7.441   3.605   9.269  1.00  0.00           H  
ATOM    698 HH12 ARG A  44       8.628   4.809   8.829  1.00  0.00           H  
ATOM    699 HH21 ARG A  44       9.070   3.527   5.541  1.00  0.00           H  
ATOM    700 HH22 ARG A  44       9.379   4.885   6.561  1.00  0.00           H  
ATOM    701  N   ALA A  45       4.125  -2.984   6.207  1.00  0.00           N  
ATOM    702  CA  ALA A  45       2.734  -3.429   6.085  1.00  0.00           C  
ATOM    703  C   ALA A  45       1.754  -2.291   6.445  1.00  0.00           C  
ATOM    704  O   ALA A  45       0.681  -2.182   5.869  1.00  0.00           O  
ATOM    705  CB  ALA A  45       2.502  -4.651   6.974  1.00  0.00           C  
ATOM    706  H   ALA A  45       4.752  -3.480   6.828  1.00  0.00           H  
ATOM    707  HA  ALA A  45       2.566  -3.736   5.048  1.00  0.00           H  
ATOM    708  HB1 ALA A  45       2.632  -4.385   8.022  1.00  0.00           H  
ATOM    709  HB2 ALA A  45       1.485  -5.017   6.829  1.00  0.00           H  
ATOM    710  HB3 ALA A  45       3.204  -5.441   6.707  1.00  0.00           H  
ATOM    711  N   VAL A  46       2.135  -1.407   7.369  1.00  0.00           N  
ATOM    712  CA  VAL A  46       1.292  -0.331   7.905  1.00  0.00           C  
ATOM    713  C   VAL A  46       1.135   0.826   6.932  1.00  0.00           C  
ATOM    714  O   VAL A  46       0.229   1.642   7.082  1.00  0.00           O  
ATOM    715  CB  VAL A  46       1.875   0.200   9.227  1.00  0.00           C  
ATOM    716  CG1 VAL A  46       2.230  -0.992  10.100  1.00  0.00           C  
ATOM    717  CG2 VAL A  46       3.145   1.044   9.045  1.00  0.00           C  
ATOM    718  H   VAL A  46       3.007  -1.582   7.842  1.00  0.00           H  
ATOM    719  HA  VAL A  46       0.299  -0.739   8.107  1.00  0.00           H  
ATOM    720  HB  VAL A  46       1.121   0.802   9.737  1.00  0.00           H  
ATOM    721 HG11 VAL A  46       3.050  -1.531   9.639  1.00  0.00           H  
ATOM    722 HG12 VAL A  46       2.551  -0.663  11.082  1.00  0.00           H  
ATOM    723 HG13 VAL A  46       1.353  -1.636  10.172  1.00  0.00           H  
ATOM    724 HG21 VAL A  46       3.906   0.465   8.545  1.00  0.00           H  
ATOM    725 HG22 VAL A  46       2.931   1.917   8.433  1.00  0.00           H  
ATOM    726 HG23 VAL A  46       3.523   1.376  10.010  1.00  0.00           H  
ATOM    727  N   ASP A  47       2.047   0.933   5.965  1.00  0.00           N  
ATOM    728  CA  ASP A  47       1.888   1.895   4.874  1.00  0.00           C  
ATOM    729  C   ASP A  47       0.569   1.571   4.202  1.00  0.00           C  
ATOM    730  O   ASP A  47      -0.303   2.429   4.127  1.00  0.00           O  
ATOM    731  CB  ASP A  47       3.022   1.843   3.845  1.00  0.00           C  
ATOM    732  CG  ASP A  47       4.123   2.864   4.101  1.00  0.00           C  
ATOM    733  OD1 ASP A  47       3.823   4.079   4.174  1.00  0.00           O  
ATOM    734  OD2 ASP A  47       5.303   2.462   4.128  1.00  0.00           O  
ATOM    735  H   ASP A  47       2.752   0.206   5.943  1.00  0.00           H  
ATOM    736  HA  ASP A  47       1.825   2.904   5.275  1.00  0.00           H  
ATOM    737  HB2 ASP A  47       3.427   0.839   3.814  1.00  0.00           H  
ATOM    738  HB3 ASP A  47       2.616   2.063   2.857  1.00  0.00           H  
ATOM    739  N   LEU A  48       0.418   0.304   3.810  1.00  0.00           N  
ATOM    740  CA  LEU A  48      -0.720  -0.252   3.096  1.00  0.00           C  
ATOM    741  C   LEU A  48      -2.015   0.064   3.835  1.00  0.00           C  
ATOM    742  O   LEU A  48      -2.926   0.656   3.261  1.00  0.00           O  
ATOM    743  CB  LEU A  48      -0.561  -1.781   2.948  1.00  0.00           C  
ATOM    744  CG  LEU A  48       0.775  -2.264   2.372  1.00  0.00           C  
ATOM    745  CD1 LEU A  48       0.882  -3.775   2.390  1.00  0.00           C  
ATOM    746  CD2 LEU A  48       0.988  -1.828   0.932  1.00  0.00           C  
ATOM    747  H   LEU A  48       1.177  -0.325   4.020  1.00  0.00           H  
ATOM    748  HA  LEU A  48      -0.762   0.207   2.108  1.00  0.00           H  
ATOM    749  HB2 LEU A  48      -0.716  -2.257   3.911  1.00  0.00           H  
ATOM    750  HB3 LEU A  48      -1.359  -2.154   2.323  1.00  0.00           H  
ATOM    751  HG  LEU A  48       1.579  -1.867   2.983  1.00  0.00           H  
ATOM    752 HD11 LEU A  48       1.792  -4.070   1.884  1.00  0.00           H  
ATOM    753 HD12 LEU A  48       0.877  -4.134   3.417  1.00  0.00           H  
ATOM    754 HD13 LEU A  48       0.060  -4.219   1.838  1.00  0.00           H  
ATOM    755 HD21 LEU A  48       0.298  -2.372   0.293  1.00  0.00           H  
ATOM    756 HD22 LEU A  48       0.806  -0.764   0.850  1.00  0.00           H  
ATOM    757 HD23 LEU A  48       1.990  -2.063   0.577  1.00  0.00           H  
ATOM    758  N   ALA A  49      -2.066  -0.302   5.119  1.00  0.00           N  
ATOM    759  CA  ALA A  49      -3.240  -0.212   5.960  1.00  0.00           C  
ATOM    760  C   ALA A  49      -3.647   1.250   6.088  1.00  0.00           C  
ATOM    761  O   ALA A  49      -4.810   1.607   5.896  1.00  0.00           O  
ATOM    762  CB  ALA A  49      -2.906  -0.833   7.325  1.00  0.00           C  
ATOM    763  H   ALA A  49      -1.229  -0.646   5.553  1.00  0.00           H  
ATOM    764  HA  ALA A  49      -4.054  -0.767   5.492  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      -2.082  -0.300   7.804  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      -3.787  -0.786   7.962  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      -2.617  -1.877   7.199  1.00  0.00           H  
ATOM    768  N   HIS A  50      -2.671   2.109   6.388  1.00  0.00           N  
ATOM    769  CA  HIS A  50      -2.906   3.517   6.578  1.00  0.00           C  
ATOM    770  C   HIS A  50      -3.382   4.170   5.280  1.00  0.00           C  
ATOM    771  O   HIS A  50      -4.338   4.942   5.291  1.00  0.00           O  
ATOM    772  CB  HIS A  50      -1.615   4.164   7.082  1.00  0.00           C  
ATOM    773  CG  HIS A  50      -1.704   5.604   7.513  1.00  0.00           C  
ATOM    774  ND1 HIS A  50      -0.615   6.404   7.757  1.00  0.00           N  
ATOM    775  CD2 HIS A  50      -2.830   6.324   7.801  1.00  0.00           C  
ATOM    776  CE1 HIS A  50      -1.070   7.592   8.184  1.00  0.00           C  
ATOM    777  NE2 HIS A  50      -2.416   7.595   8.222  1.00  0.00           N  
ATOM    778  H   HIS A  50      -1.729   1.770   6.538  1.00  0.00           H  
ATOM    779  HA  HIS A  50      -3.677   3.577   7.336  1.00  0.00           H  
ATOM    780  HB2 HIS A  50      -1.254   3.595   7.939  1.00  0.00           H  
ATOM    781  HB3 HIS A  50      -0.879   4.102   6.279  1.00  0.00           H  
ATOM    782  HD1 HIS A  50       0.351   6.098   7.674  1.00  0.00           H  
ATOM    783  HD2 HIS A  50      -3.845   5.955   7.734  1.00  0.00           H  
ATOM    784  HE1 HIS A  50      -0.439   8.422   8.475  1.00  0.00           H  
ATOM    785  N   LYS A  51      -2.717   3.895   4.153  1.00  0.00           N  
ATOM    786  CA  LYS A  51      -3.045   4.425   2.860  1.00  0.00           C  
ATOM    787  C   LYS A  51      -4.468   4.026   2.499  1.00  0.00           C  
ATOM    788  O   LYS A  51      -5.249   4.891   2.126  1.00  0.00           O  
ATOM    789  CB  LYS A  51      -2.037   3.894   1.820  1.00  0.00           C  
ATOM    790  CG  LYS A  51      -1.682   4.918   0.757  1.00  0.00           C  
ATOM    791  CD  LYS A  51      -2.904   5.569   0.154  1.00  0.00           C  
ATOM    792  CE  LYS A  51      -2.519   6.366  -1.094  1.00  0.00           C  
ATOM    793  NZ  LYS A  51      -1.607   7.488  -0.803  1.00  0.00           N  
ATOM    794  H   LYS A  51      -1.926   3.274   4.116  1.00  0.00           H  
ATOM    795  HA  LYS A  51      -2.975   5.508   2.951  1.00  0.00           H  
ATOM    796  HB2 LYS A  51      -1.094   3.634   2.285  1.00  0.00           H  
ATOM    797  HB3 LYS A  51      -2.431   3.000   1.336  1.00  0.00           H  
ATOM    798  HG2 LYS A  51      -1.039   5.678   1.190  1.00  0.00           H  
ATOM    799  HG3 LYS A  51      -1.147   4.417  -0.026  1.00  0.00           H  
ATOM    800  HD2 LYS A  51      -3.614   4.798  -0.138  1.00  0.00           H  
ATOM    801  HD3 LYS A  51      -3.334   6.173   0.948  1.00  0.00           H  
ATOM    802  HE2 LYS A  51      -2.074   5.688  -1.824  1.00  0.00           H  
ATOM    803  HE3 LYS A  51      -3.403   6.762  -1.570  1.00  0.00           H  
ATOM    804  HZ1 LYS A  51      -0.718   7.159  -0.448  1.00  0.00           H  
ATOM    805  HZ2 LYS A  51      -1.472   8.010  -1.666  1.00  0.00           H  
ATOM    806  HZ3 LYS A  51      -2.003   8.086  -0.082  1.00  0.00           H  
ATOM    807  N   TYR A  52      -4.814   2.750   2.626  1.00  0.00           N  
ATOM    808  CA  TYR A  52      -6.141   2.239   2.365  1.00  0.00           C  
ATOM    809  C   TYR A  52      -7.168   2.965   3.210  1.00  0.00           C  
ATOM    810  O   TYR A  52      -8.157   3.440   2.664  1.00  0.00           O  
ATOM    811  CB  TYR A  52      -6.201   0.744   2.653  1.00  0.00           C  
ATOM    812  CG  TYR A  52      -7.428   0.120   2.034  1.00  0.00           C  
ATOM    813  CD1 TYR A  52      -7.471  -0.030   0.639  1.00  0.00           C  
ATOM    814  CD2 TYR A  52      -8.522  -0.286   2.821  1.00  0.00           C  
ATOM    815  CE1 TYR A  52      -8.536  -0.701   0.030  1.00  0.00           C  
ATOM    816  CE2 TYR A  52      -9.628  -0.901   2.209  1.00  0.00           C  
ATOM    817  CZ  TYR A  52      -9.611  -1.157   0.816  1.00  0.00           C  
ATOM    818  OH  TYR A  52     -10.605  -1.860   0.217  1.00  0.00           O  
ATOM    819  H   TYR A  52      -4.119   2.077   2.903  1.00  0.00           H  
ATOM    820  HA  TYR A  52      -6.372   2.412   1.313  1.00  0.00           H  
ATOM    821  HB2 TYR A  52      -5.316   0.262   2.238  1.00  0.00           H  
ATOM    822  HB3 TYR A  52      -6.191   0.563   3.728  1.00  0.00           H  
ATOM    823  HD1 TYR A  52      -6.675   0.359   0.027  1.00  0.00           H  
ATOM    824  HD2 TYR A  52      -8.521  -0.135   3.891  1.00  0.00           H  
ATOM    825  HE1 TYR A  52      -8.520  -0.870  -1.035  1.00  0.00           H  
ATOM    826  HE2 TYR A  52     -10.470  -1.193   2.819  1.00  0.00           H  
ATOM    827  HH  TYR A  52     -10.256  -2.317  -0.575  1.00  0.00           H  
ATOM    828  N   HIS A  53      -6.916   3.113   4.512  1.00  0.00           N  
ATOM    829  CA  HIS A  53      -7.790   3.877   5.388  1.00  0.00           C  
ATOM    830  C   HIS A  53      -8.001   5.292   4.833  1.00  0.00           C  
ATOM    831  O   HIS A  53      -9.151   5.704   4.702  1.00  0.00           O  
ATOM    832  CB  HIS A  53      -7.238   3.875   6.820  1.00  0.00           C  
ATOM    833  CG  HIS A  53      -8.126   4.553   7.834  1.00  0.00           C  
ATOM    834  ND1 HIS A  53      -7.690   5.232   8.951  1.00  0.00           N  
ATOM    835  CD2 HIS A  53      -9.496   4.557   7.856  1.00  0.00           C  
ATOM    836  CE1 HIS A  53      -8.774   5.626   9.637  1.00  0.00           C  
ATOM    837  NE2 HIS A  53      -9.898   5.227   9.017  1.00  0.00           N  
ATOM    838  H   HIS A  53      -6.098   2.652   4.903  1.00  0.00           H  
ATOM    839  HA  HIS A  53      -8.756   3.372   5.388  1.00  0.00           H  
ATOM    840  HB2 HIS A  53      -7.097   2.842   7.137  1.00  0.00           H  
ATOM    841  HB3 HIS A  53      -6.265   4.362   6.837  1.00  0.00           H  
ATOM    842  HD1 HIS A  53      -6.732   5.394   9.231  1.00  0.00           H  
ATOM    843  HD2 HIS A  53     -10.151   4.091   7.131  1.00  0.00           H  
ATOM    844  HE1 HIS A  53      -8.744   6.172  10.571  1.00  0.00           H  
ATOM    845  N   ARG A  54      -6.919   5.992   4.449  1.00  0.00           N  
ATOM    846  CA  ARG A  54      -6.959   7.312   3.804  1.00  0.00           C  
ATOM    847  C   ARG A  54      -7.658   7.299   2.444  1.00  0.00           C  
ATOM    848  O   ARG A  54      -8.074   8.360   1.965  1.00  0.00           O  
ATOM    849  CB  ARG A  54      -5.543   7.869   3.585  1.00  0.00           C  
ATOM    850  CG  ARG A  54      -4.734   8.141   4.859  1.00  0.00           C  
ATOM    851  CD  ARG A  54      -4.140   9.550   4.759  1.00  0.00           C  
ATOM    852  NE  ARG A  54      -3.159   9.855   5.811  1.00  0.00           N  
ATOM    853  CZ  ARG A  54      -1.827   9.870   5.665  1.00  0.00           C  
ATOM    854  NH1 ARG A  54      -1.240   9.235   4.658  1.00  0.00           N  
ATOM    855  NH2 ARG A  54      -1.061  10.549   6.510  1.00  0.00           N  
ATOM    856  H   ARG A  54      -6.014   5.555   4.598  1.00  0.00           H  
ATOM    857  HA  ARG A  54      -7.510   7.997   4.450  1.00  0.00           H  
ATOM    858  HB2 ARG A  54      -4.968   7.199   2.948  1.00  0.00           H  
ATOM    859  HB3 ARG A  54      -5.652   8.799   3.028  1.00  0.00           H  
ATOM    860  HG2 ARG A  54      -5.373   8.067   5.739  1.00  0.00           H  
ATOM    861  HG3 ARG A  54      -3.935   7.406   4.929  1.00  0.00           H  
ATOM    862  HD2 ARG A  54      -3.674   9.679   3.782  1.00  0.00           H  
ATOM    863  HD3 ARG A  54      -4.965  10.259   4.835  1.00  0.00           H  
ATOM    864  HE  ARG A  54      -3.581  10.187   6.682  1.00  0.00           H  
ATOM    865 HH11 ARG A  54      -1.759   8.628   4.039  1.00  0.00           H  
ATOM    866 HH12 ARG A  54      -0.260   9.399   4.429  1.00  0.00           H  
ATOM    867 HH21 ARG A  54      -1.454  11.042   7.320  1.00  0.00           H  
ATOM    868 HH22 ARG A  54      -0.066  10.617   6.372  1.00  0.00           H  
ATOM    869  N   LEU A  55      -7.669   6.166   1.737  1.00  0.00           N  
ATOM    870  CA  LEU A  55      -8.385   6.030   0.471  1.00  0.00           C  
ATOM    871  C   LEU A  55      -9.881   5.875   0.702  1.00  0.00           C  
ATOM    872  O   LEU A  55     -10.658   6.590   0.064  1.00  0.00           O  
ATOM    873  CB  LEU A  55      -7.851   4.861  -0.369  1.00  0.00           C  
ATOM    874  CG  LEU A  55      -6.479   5.145  -0.993  1.00  0.00           C  
ATOM    875  CD1 LEU A  55      -5.939   3.873  -1.619  1.00  0.00           C  
ATOM    876  CD2 LEU A  55      -6.494   6.203  -2.092  1.00  0.00           C  
ATOM    877  H   LEU A  55      -7.111   5.381   2.092  1.00  0.00           H  
ATOM    878  HA  LEU A  55      -8.257   6.942  -0.103  1.00  0.00           H  
ATOM    879  HB2 LEU A  55      -7.790   3.969   0.250  1.00  0.00           H  
ATOM    880  HB3 LEU A  55      -8.556   4.646  -1.170  1.00  0.00           H  
ATOM    881  HG  LEU A  55      -5.795   5.480  -0.223  1.00  0.00           H  
ATOM    882 HD11 LEU A  55      -5.773   3.119  -0.850  1.00  0.00           H  
ATOM    883 HD12 LEU A  55      -6.646   3.493  -2.353  1.00  0.00           H  
ATOM    884 HD13 LEU A  55      -4.999   4.091  -2.120  1.00  0.00           H  
ATOM    885 HD21 LEU A  55      -6.838   7.151  -1.696  1.00  0.00           H  
ATOM    886 HD22 LEU A  55      -5.479   6.341  -2.476  1.00  0.00           H  
ATOM    887 HD23 LEU A  55      -7.150   5.891  -2.904  1.00  0.00           H  
ATOM    888  N   ILE A  56     -10.303   4.932   1.547  1.00  0.00           N  
ATOM    889  CA  ILE A  56     -11.720   4.631   1.708  1.00  0.00           C  
ATOM    890  C   ILE A  56     -12.472   5.832   2.302  1.00  0.00           C  
ATOM    891  O   ILE A  56     -13.620   6.062   1.920  1.00  0.00           O  
ATOM    892  CB  ILE A  56     -11.957   3.293   2.446  1.00  0.00           C  
ATOM    893  CG1 ILE A  56     -11.344   3.211   3.858  1.00  0.00           C  
ATOM    894  CG2 ILE A  56     -11.423   2.127   1.590  1.00  0.00           C  
ATOM    895  CD1 ILE A  56     -12.054   2.197   4.756  1.00  0.00           C  
ATOM    896  H   ILE A  56      -9.623   4.372   2.054  1.00  0.00           H  
ATOM    897  HA  ILE A  56     -12.129   4.502   0.705  1.00  0.00           H  
ATOM    898  HB  ILE A  56     -13.036   3.173   2.534  1.00  0.00           H  
ATOM    899 HG12 ILE A  56     -10.304   2.902   3.785  1.00  0.00           H  
ATOM    900 HG13 ILE A  56     -11.400   4.184   4.340  1.00  0.00           H  
ATOM    901 HG21 ILE A  56     -11.711   1.175   2.032  1.00  0.00           H  
ATOM    902 HG22 ILE A  56     -11.843   2.176   0.584  1.00  0.00           H  
ATOM    903 HG23 ILE A  56     -10.334   2.165   1.527  1.00  0.00           H  
ATOM    904 HD11 ILE A  56     -13.124   2.406   4.790  1.00  0.00           H  
ATOM    905 HD12 ILE A  56     -11.884   1.191   4.379  1.00  0.00           H  
ATOM    906 HD13 ILE A  56     -11.646   2.267   5.762  1.00  0.00           H  
TER     907      ILE A  56
ENDMDL
END
