HEADER    SCOPe/ASTRAL domain d1ryja_  [98104]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ryja_
REMARK  99 ASTRAL SCOPe-sun: 98104
REMARK  99 ASTRAL SCOPe-sccs: d.15.3.2
REMARK  99 ASTRAL Source-PDB: 1ryj
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   4      10.175  19.231   5.587  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.619  19.523   5.745  1.00  0.00           C  
ATOM      3  C   MET A   4      12.402  18.775   4.668  1.00  0.00           C  
ATOM      4  O   MET A   4      12.750  19.342   3.635  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.080  19.123   7.155  1.00  0.00           C  
ATOM      6  CG  MET A   4      13.327  19.849   7.644  1.00  0.00           C  
ATOM      7  SD  MET A   4      14.839  19.309   6.833  1.00  0.00           S  
ATOM      8  CE  MET A   4      16.062  20.290   7.702  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.626  19.727   6.323  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.003  18.205   5.672  1.00  0.00           H  
ATOM     11  H3  MET A   4       9.843  19.548   4.650  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.767  20.586   5.609  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.281  19.329   7.850  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.283  18.061   7.163  1.00  0.00           H  
ATOM     15  HG2 MET A   4      13.203  20.905   7.460  1.00  0.00           H  
ATOM     16  HG3 MET A   4      13.427  19.684   8.706  1.00  0.00           H  
ATOM     17  HE1 MET A   4      17.040  20.090   7.289  1.00  0.00           H  
ATOM     18  HE2 MET A   4      16.055  20.032   8.752  1.00  0.00           H  
ATOM     19  HE3 MET A   4      15.830  21.339   7.589  1.00  0.00           H  
ATOM     20  N   VAL A   5      12.660  17.496   4.904  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.234  16.632   3.885  1.00  0.00           C  
ATOM     22  C   VAL A   5      12.175  15.643   3.418  1.00  0.00           C  
ATOM     23  O   VAL A   5      11.622  14.892   4.221  1.00  0.00           O  
ATOM     24  CB  VAL A   5      14.476  15.860   4.393  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      14.970  14.874   3.345  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      15.592  16.822   4.774  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.446  17.119   5.783  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.529  17.252   3.049  1.00  0.00           H  
ATOM     29  HB  VAL A   5      14.193  15.302   5.272  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      15.819  14.333   3.736  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      15.262  15.409   2.454  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      14.181  14.178   3.104  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      15.244  17.484   5.552  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      15.880  17.402   3.909  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      16.443  16.261   5.132  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.876  15.661   2.129  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.866  14.769   1.581  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.480  13.436   1.181  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.527  13.387   0.530  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.101  15.377   0.376  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.055  15.978  -0.676  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       9.099  16.416   0.859  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.406  17.443  -0.468  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.356  16.268   1.535  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.148  14.584   2.367  1.00  0.00           H  
ATOM     46  HB  ILE A   6       9.537  14.580  -0.087  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.977  15.418  -0.668  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.598  15.884  -1.652  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.406  15.956   1.548  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       8.557  16.814   0.014  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.625  17.218   1.357  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.501  18.033  -0.486  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.063  17.768  -1.259  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.899  17.570   0.484  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.823  12.362   1.591  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.314  11.026   1.329  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.686  10.025   2.274  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.025   9.984   3.458  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.989  12.477   2.091  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.072  10.751   0.311  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.387  11.010   1.459  1.00  0.00           H  
ATOM     62  N   MET A   8       9.764   9.231   1.759  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.010   8.306   2.593  1.00  0.00           C  
ATOM     64  C   MET A   8       9.400   6.863   2.300  1.00  0.00           C  
ATOM     65  O   MET A   8       9.447   6.445   1.146  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.501   8.491   2.374  1.00  0.00           C  
ATOM     67  CG  MET A   8       7.035   8.128   0.971  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.254   8.297   0.748  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.064   7.616  -0.897  1.00  0.00           C  
ATOM     70  H   MET A   8       9.599   9.250   0.787  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.243   8.525   3.622  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.967   7.869   3.077  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.248   9.527   2.556  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.533   8.776   0.262  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.311   7.101   0.773  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.419   6.596  -0.907  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.636   8.204  -1.601  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.020   7.637  -1.177  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.688   6.110   3.345  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.963   4.692   3.203  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.887   3.885   3.909  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.597   4.107   5.085  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.351   4.346   3.747  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.630   2.852   3.809  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.121   2.532   3.749  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.941   3.310   4.775  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.356   4.646   4.265  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.718   6.518   4.244  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.934   4.460   2.149  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.098   4.800   3.112  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.448   4.748   4.745  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.230   2.460   4.733  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.138   2.372   2.975  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.255   1.477   3.929  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.482   2.774   2.760  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.344   3.445   5.664  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.825   2.736   5.019  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      13.534   5.281   4.201  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.782   4.552   3.317  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.062   5.073   4.905  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.289   2.960   3.182  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.179   2.183   3.699  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.313   0.730   3.281  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.140   0.396   2.428  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.851   2.765   3.204  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.762   2.919   1.708  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.321   4.019   1.076  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.110   1.968   0.937  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.234   4.167  -0.295  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.019   2.112  -0.434  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.582   3.212  -1.051  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.609   2.784   2.269  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.207   2.240   4.777  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.046   2.117   3.516  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.711   3.739   3.646  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.834   4.764   1.667  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.669   1.107   1.418  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.673   5.030  -0.774  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.510   1.364  -1.023  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.512   3.326  -2.122  1.00  0.00           H  
ATOM    121  N   THR A  11       6.515  -0.134   3.880  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.552  -1.537   3.534  1.00  0.00           C  
ATOM    123  C   THR A  11       5.170  -2.036   3.142  1.00  0.00           C  
ATOM    124  O   THR A  11       4.175  -1.755   3.814  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.133  -2.406   4.675  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.281  -3.763   4.229  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.254  -2.367   5.919  1.00  0.00           C  
ATOM    128  H   THR A  11       5.878   0.182   4.558  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.204  -1.637   2.678  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.108  -2.016   4.934  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.641  -3.764   3.336  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.266  -2.731   5.676  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.185  -1.351   6.280  1.00  0.00           H  
ATOM    134 HG23 THR A  11       6.687  -2.992   6.687  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.116  -2.738   2.027  1.00  0.00           N  
ATOM    136  CA  VAL A  12       3.898  -3.386   1.588  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.056  -4.890   1.742  1.00  0.00           C  
ATOM    138  O   VAL A  12       4.951  -5.483   1.150  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.574  -3.045   0.115  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.295  -3.731  -0.334  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.472  -1.542  -0.083  1.00  0.00           C  
ATOM    142  H   VAL A  12       5.929  -2.831   1.482  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.085  -3.044   2.212  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.381  -3.410  -0.503  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.428  -4.801  -0.292  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       2.065  -3.437  -1.346  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       1.484  -3.444   0.317  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       4.407  -1.080   0.194  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.678  -1.151   0.536  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.257  -1.329  -1.121  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.212  -5.504   2.551  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.318  -6.933   2.792  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.290  -7.681   1.948  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.113  -7.322   1.908  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.182  -7.266   4.308  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.504  -8.744   4.604  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.802  -6.901   4.834  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.366  -9.717   4.350  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.493  -4.990   2.984  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.305  -7.239   2.472  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.896  -6.650   4.836  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.334  -9.049   3.986  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.790  -8.834   5.643  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.724  -7.202   5.869  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.049  -7.412   4.252  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.658  -5.834   4.756  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.081  -9.673   3.309  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.520  -9.451   4.966  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.687 -10.718   4.593  1.00  0.00           H  
ATOM    170  N   THR A  14       2.766  -8.684   1.226  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.916  -9.521   0.390  1.00  0.00           C  
ATOM    172  C   THR A  14       2.400 -10.973   0.484  1.00  0.00           C  
ATOM    173  O   THR A  14       3.136 -11.314   1.409  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.964  -9.039  -1.079  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.316  -7.653  -1.118  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.615  -9.219  -1.763  1.00  0.00           C  
ATOM    177  H   THR A  14       3.731  -8.868   1.255  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.899  -9.451   0.752  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.707  -9.612  -1.614  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.913  -7.205  -0.367  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.306 -10.248  -1.697  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.700  -8.935  -2.802  1.00  0.00           H  
ATOM    183 HG23 THR A  14      -0.119  -8.591  -1.279  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.992 -11.826  -0.456  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.456 -13.217  -0.497  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.969 -13.271  -0.673  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.629 -14.219  -0.249  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.787 -13.978  -1.645  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.277 -13.975  -1.554  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.328 -12.918  -1.820  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.309 -15.030  -1.242  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.347 -11.524  -1.126  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.194 -13.685   0.440  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.072 -13.522  -2.582  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.127 -15.003  -1.633  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.503 -12.230  -1.303  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.940 -12.095  -1.532  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.657 -11.718  -0.233  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.885 -11.749  -0.147  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.177 -11.027  -2.613  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.645 -10.760  -2.901  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.327 -11.661  -3.434  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.111  -9.631  -2.624  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.909 -11.525  -1.626  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.317 -13.045  -1.882  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.710 -11.350  -3.533  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.720 -10.099  -2.294  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.874 -11.394   0.787  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.428 -10.974   2.055  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.392  -9.470   2.202  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.669  -8.790   1.470  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.900 -11.442   0.678  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.856 -11.421   2.857  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.453 -11.309   2.121  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.156  -8.949   3.148  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.275  -7.512   3.322  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.188  -6.925   2.260  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.367  -7.277   2.169  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.803  -7.167   4.715  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.772  -7.338   5.815  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.336  -6.952   7.174  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.253  -6.930   8.236  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.800  -6.630   9.586  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.660  -9.550   3.744  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.289  -7.086   3.205  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       8.643  -7.806   4.938  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.134  -6.138   4.718  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       5.921  -6.710   5.596  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.461  -8.372   5.843  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.090  -7.672   7.457  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.781  -5.970   7.103  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.526  -6.174   7.977  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.771  -7.897   8.260  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.019  -6.449  10.255  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       7.419  -5.790   9.552  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.357  -7.440   9.934  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.634  -6.039   1.456  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.375  -5.392   0.389  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.745  -3.979   0.822  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.873  -3.182   1.167  1.00  0.00           O  
ATOM    241  CB  LYS A  19       7.519  -5.348  -0.882  1.00  0.00           C  
ATOM    242  CG  LYS A  19       6.842  -6.673  -1.211  1.00  0.00           C  
ATOM    243  CD  LYS A  19       5.795  -6.510  -2.304  1.00  0.00           C  
ATOM    244  CE  LYS A  19       6.424  -6.404  -3.682  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       6.862  -7.729  -4.195  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.683  -5.817   1.573  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.275  -5.958   0.202  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       6.752  -4.597  -0.759  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.148  -5.072  -1.716  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       7.591  -7.375  -1.548  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       6.365  -7.054  -0.320  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       5.137  -7.365  -2.288  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       5.226  -5.613  -2.109  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       5.696  -5.986  -4.364  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       7.280  -5.748  -3.624  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       7.493  -8.200  -3.508  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       7.373  -7.611  -5.095  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       6.031  -8.340  -4.361  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.035  -3.683   0.831  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.515  -2.380   1.267  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.834  -1.491   0.073  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.654  -1.841  -0.779  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.765  -2.509   2.172  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.371  -3.071   3.541  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.473  -1.166   2.331  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.458  -2.155   4.333  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.684  -4.356   0.524  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.730  -1.916   1.843  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.454  -3.192   1.698  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.857  -4.011   3.402  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.266  -3.235   4.126  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.353  -1.293   2.943  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      11.804  -0.462   2.806  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.759  -0.791   1.360  1.00  0.00           H  
ATOM    275 HD11 ILE A  20       9.570  -1.941   3.754  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.973  -1.233   4.553  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.177  -2.640   5.256  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.161  -0.354   0.006  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.413   0.621  -1.040  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.258   2.032  -0.487  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.384   2.292   0.346  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.481   0.407  -2.250  1.00  0.00           C  
ATOM    283  CG  LEU A  21       7.978   0.591  -1.999  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.247   0.722  -3.324  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.407  -0.576  -1.204  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.477  -0.160   0.684  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.436   0.493  -1.363  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.775   1.102  -3.025  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.638  -0.600  -2.617  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.817   1.498  -1.434  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.192   0.863  -3.140  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.394  -0.175  -3.907  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.635   1.573  -3.867  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.360  -0.400  -1.005  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.939  -0.669  -0.268  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.517  -1.488  -1.770  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.121   2.935  -0.924  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.048   4.317  -0.486  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.873   5.253  -1.677  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.478   5.065  -2.731  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.279   4.700   0.345  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.610   4.293  -0.265  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.786   4.842   0.516  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.116   4.290   1.589  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.377   5.847   0.068  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.824   2.664  -1.563  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.172   4.406   0.139  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.287   5.770   0.480  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.197   4.229   1.315  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.675   3.215  -0.276  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.659   4.669  -1.275  1.00  0.00           H  
ATOM    312  N   SER A  23      10.021   6.248  -1.499  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.692   7.189  -2.555  1.00  0.00           C  
ATOM    314  C   SER A  23      10.070   8.600  -2.114  1.00  0.00           C  
ATOM    315  O   SER A  23       9.731   9.022  -1.006  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.193   7.101  -2.867  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.852   7.802  -4.051  1.00  0.00           O  
ATOM    318  H   SER A  23       9.603   6.362  -0.617  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.259   6.926  -3.435  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.915   6.067  -2.992  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.634   7.521  -2.044  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.492   8.511  -4.208  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.781   9.317  -2.976  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.237  10.656  -2.646  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.095  11.630  -2.425  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.214  12.565  -1.632  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.006   8.930  -3.853  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.833  10.609  -1.746  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.853  11.020  -3.454  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.997  11.426  -3.133  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.829  12.278  -2.985  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.721  11.545  -2.237  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.315  10.453  -2.634  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.334  12.742  -4.348  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.969  10.683  -3.777  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.121  13.148  -2.417  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.034  11.885  -4.933  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.126  13.268  -4.859  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.489  13.403  -4.217  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.241  12.123  -1.125  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.116  11.570  -0.362  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.829  11.564  -1.185  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.263  12.617  -1.484  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.991  12.514   0.841  1.00  0.00           C  
ATOM    345  CG  PRO A  26       6.293  13.237   0.906  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.763  13.353  -0.513  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.328  10.566  -0.019  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       4.170  13.198   0.680  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.816  11.937   1.739  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       6.150  14.218   1.336  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       7.002  12.668   1.492  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.340  14.230  -0.982  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.842  13.377  -0.556  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.375  10.373  -1.547  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.271  10.222  -2.484  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.083   9.510  -1.849  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.135   9.087  -0.692  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.736   9.456  -3.726  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.769  10.202  -4.555  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.187  11.457  -5.185  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.127  11.141  -6.140  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.152  11.495  -7.425  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.116  12.285  -7.882  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.190  11.087  -8.242  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.787   9.573  -1.162  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.958  11.210  -2.783  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.167   8.516  -3.414  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.878   9.256  -4.353  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.595  10.483  -3.917  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.125   9.548  -5.339  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.779  12.079  -4.402  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.974  11.991  -5.695  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.362  10.610  -5.807  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.824  12.627  -7.259  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.146  12.536  -8.853  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       0.437  10.508  -7.895  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.200  11.356  -9.215  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.019   9.389  -2.621  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.207   8.752  -2.181  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.159   7.256  -2.494  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.394   6.830  -3.363  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.386   9.438  -2.884  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.749   8.806  -2.655  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.850   9.628  -3.312  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.521   9.982  -4.695  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.423  10.130  -5.667  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.715   9.995  -5.407  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.028  10.440  -6.896  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.059   9.740  -3.543  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.292   8.891  -1.120  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.438  10.460  -2.543  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.193   9.439  -3.947  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.753   7.812  -3.078  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.937   8.751  -1.594  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.765   9.052  -3.306  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.993  10.536  -2.741  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.569  10.130  -4.909  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -7.028   9.784  -4.468  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.397  10.109  -6.138  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.054  10.561  -7.096  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.708  10.577  -7.630  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.957   6.461  -1.774  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.039   5.018  -2.012  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.270   4.738  -3.494  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.574   3.921  -4.098  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.184   4.368  -1.190  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.874   4.397   0.313  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.436   2.936  -1.649  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.702   3.523   0.714  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.510   6.858  -1.060  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.103   4.572  -1.710  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.086   4.936  -1.370  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.646   5.411   0.608  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.743   4.056   0.859  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.250   2.514  -1.079  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.545   2.348  -1.495  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.692   2.935  -2.698  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.824   3.822   0.161  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.933   2.491   0.496  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.517   3.634   1.773  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.225   5.456  -4.073  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.621   5.260  -5.461  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.464   5.482  -6.429  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.427   4.876  -7.495  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.763   6.210  -5.801  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.425   5.920  -7.130  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.574   6.876  -7.390  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.425   6.407  -8.551  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.008   5.068  -8.288  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.694   6.135  -3.543  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.971   4.245  -5.564  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.514   6.138  -5.029  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.377   7.219  -5.827  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.692   6.026  -7.917  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.803   4.909  -7.120  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.190   6.934  -6.505  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.174   7.853  -7.619  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.221   7.117  -8.710  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.804   6.351  -9.433  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -7.280   4.332  -8.412  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.792   4.875  -8.944  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.365   5.018  -7.307  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.524   6.344  -6.064  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.389   6.637  -6.937  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.473   5.397  -7.119  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.617   4.882  -8.225  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.476   7.767  -6.376  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.234   9.103  -6.320  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.820   9.527  -7.334  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.162   9.767  -5.267  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.585   6.781  -5.188  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.779   6.936  -7.899  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.782   7.509  -5.374  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.355   7.875  -6.995  1.00  0.00           H  
ATOM    455  N   VAL A  32       1.027   4.909  -6.017  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.890   3.736  -6.049  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.103   2.504  -6.482  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.597   1.674  -7.252  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.545   3.486  -4.671  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.441   2.254  -4.705  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.336   4.710  -4.235  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.845   5.348  -5.160  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.676   3.921  -6.769  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.762   3.314  -3.948  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.894   2.114  -3.733  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       4.215   2.389  -5.447  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.850   1.385  -4.953  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.771   4.529  -3.264  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.675   5.562  -4.179  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       4.119   4.909  -4.951  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.133   2.406  -6.008  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.005   1.295  -6.359  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.293   1.299  -7.857  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.313   0.251  -8.492  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.318   1.387  -5.574  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.191   0.129  -5.593  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.497  -1.010  -4.859  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.551   0.413  -4.971  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.468   3.102  -5.398  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.500   0.377  -6.100  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.080   1.617  -4.545  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.896   2.204  -5.983  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.346  -0.179  -6.615  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.556  -1.227  -5.341  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.125  -1.888  -4.882  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.318  -0.721  -3.834  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.419   0.769  -3.960  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.135  -0.497  -4.957  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.064   1.162  -5.554  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.521   2.492  -8.405  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.796   2.639  -9.821  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.579   2.394 -10.701  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.706   1.864 -11.805  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.515   3.292  -7.832  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.569   1.940 -10.097  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.156   3.643  -9.999  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.601   2.785 -10.225  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.835   2.598 -10.992  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.152   1.118 -11.179  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.551   0.689 -12.260  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.005   3.315 -10.319  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.913   4.831 -10.401  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.113   5.359 -11.812  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.454   4.858 -12.748  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.921   6.293 -11.986  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.642   3.221  -9.344  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.678   3.035 -11.967  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.037   3.032  -9.275  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.925   3.006 -10.794  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.934   5.138 -10.056  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.670   5.260  -9.763  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.971   0.338 -10.124  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.137  -1.110 -10.210  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.835  -1.750 -10.674  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.788  -2.940 -10.987  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.545  -1.686  -8.853  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.893  -1.207  -8.313  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.132  -1.752  -6.914  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.016  -1.633  -9.244  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.721   0.743  -9.264  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.912  -1.316 -10.934  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.781  -1.427  -8.134  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.581  -2.761  -8.940  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.890  -0.128  -8.257  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.341  -1.421  -6.257  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       5.081  -1.391  -6.544  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.145  -2.832  -6.945  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.862  -1.193 -10.219  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       5.021  -2.709  -9.332  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.962  -1.299  -8.844  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.201  -0.917 -10.730  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.574  -1.329 -11.014  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.924  -2.637 -10.317  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.049  -3.689 -10.950  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.847  -1.423 -12.515  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.329  -1.569 -12.832  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -3.637  -1.523 -14.312  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.645  -0.414 -14.886  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.915  -2.589 -14.900  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.032   0.034 -10.572  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.214  -0.558 -10.606  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.478  -0.528 -12.996  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.328  -2.283 -12.912  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.672  -2.516 -12.443  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.865  -0.769 -12.342  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.040  -2.573  -9.003  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.480  -3.718  -8.231  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.987  -3.639  -8.058  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.496  -2.735  -7.393  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.795  -3.786  -6.849  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.271  -3.804  -7.012  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.266  -5.016  -6.080  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.486  -3.802  -5.699  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.839  -1.729  -8.545  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.234  -4.613  -8.787  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.080  -2.910  -6.287  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.015  -4.693  -7.557  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.033  -2.929  -7.572  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.333  -4.953  -5.917  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.759  -5.061  -5.127  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.041  -5.906  -6.650  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.274  -2.888  -5.164  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.544  -3.869  -5.893  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.174  -4.646  -5.103  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.722  -4.571  -8.678  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.181  -4.534  -8.707  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.800  -4.587  -7.317  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.867  -5.649  -6.691  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.569  -5.778  -9.517  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.339  -6.152 -10.268  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.187  -5.734  -9.402  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.538  -3.651  -9.218  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.875  -6.566  -8.842  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.382  -5.534 -10.187  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.320  -7.220 -10.431  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.310  -5.625 -11.211  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.921  -6.527  -8.715  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.338  -5.453 -10.009  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.260  -3.431  -6.847  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.971  -3.329  -5.574  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.298  -4.090  -5.667  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.973  -4.342  -4.672  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.229  -1.841  -5.213  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.710  -1.699  -3.763  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.235  -1.220  -6.176  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -9.059  -0.277  -3.369  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.104  -2.614  -7.368  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.360  -3.776  -4.804  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.297  -1.309  -5.324  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.592  -2.307  -3.620  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.926  -2.039  -3.101  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.422  -0.198  -5.890  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.159  -1.779  -6.140  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.838  -1.247  -7.179  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -9.370  -0.256  -2.334  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.864   0.082  -3.994  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.194   0.355  -3.498  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.635  -4.462  -6.895  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.854  -5.192  -7.206  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.833  -6.603  -6.603  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.882  -7.182  -6.322  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.990  -5.281  -8.729  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.364  -5.701  -9.215  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.407  -4.630  -8.988  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.409  -3.631  -9.739  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.225  -4.780  -8.060  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.037  -4.220  -7.630  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.692  -4.644  -6.805  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.769  -4.311  -9.151  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.268  -5.998  -9.098  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.308  -5.911 -10.272  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.663  -6.595  -8.687  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.637  -7.151  -6.406  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.502  -8.527  -5.937  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.634  -8.622  -4.679  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.538  -9.688  -4.065  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.918  -9.434  -7.050  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.702 -10.767  -6.561  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.607  -8.871  -7.587  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.830  -6.623  -6.582  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.492  -8.888  -5.699  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.629  -9.474  -7.863  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.913 -10.802  -5.619  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.882  -8.819  -6.787  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.777  -7.882  -7.982  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.234  -9.512  -8.371  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.006  -7.520  -4.286  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.112  -7.546  -3.134  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.581  -6.560  -2.065  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.199  -5.539  -2.376  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.639  -7.248  -3.526  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.261  -7.970  -4.811  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.381  -5.760  -3.666  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.163  -6.676  -4.758  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.151  -8.542  -2.718  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.003  -7.624  -2.737  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.793  -7.528  -5.641  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.529  -9.011  -4.732  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.197  -7.881  -4.977  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.571  -5.273  -2.721  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.035  -5.352  -4.421  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.353  -5.602  -3.953  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.308  -6.881  -0.806  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.710  -6.029   0.306  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.542  -5.164   0.767  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.438  -5.663   0.982  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.236  -6.863   1.498  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.708  -5.961   2.631  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.357  -7.791   1.049  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.818  -7.710  -0.617  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.507  -5.385  -0.038  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.424  -7.473   1.868  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.046  -6.570   3.459  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.523  -5.344   2.282  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.892  -5.333   2.955  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.158  -7.205   0.624  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.727  -8.347   1.898  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -8.980  -8.478   0.305  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.788  -3.869   0.910  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.751  -2.941   1.330  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.923  -2.565   2.800  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.996  -2.132   3.226  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.759  -1.657   0.472  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.624  -0.725   0.875  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.668  -1.999  -1.008  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.692  -3.528   0.725  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.796  -3.431   1.203  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.693  -1.142   0.641  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.716  -0.479   1.924  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.673   0.180   0.287  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.677  -1.216   0.703  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.511  -2.612  -1.290  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.752  -2.540  -1.196  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.674  -1.090  -1.589  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.859  -2.738   3.566  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.867  -2.426   4.986  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.730  -1.476   5.342  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.626  -1.589   4.817  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.726  -3.713   5.801  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.020  -4.487   5.993  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.733  -5.941   6.331  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.919  -6.625   6.995  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.032  -6.270   8.436  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.039  -3.099   3.165  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.808  -1.956   5.224  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.025  -4.361   5.298  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.334  -3.463   6.778  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.581  -4.039   6.802  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.596  -4.442   5.079  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.495  -6.469   5.419  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.886  -5.981   7.002  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.823  -6.324   6.488  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.797  -7.695   6.904  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.144  -6.504   8.933  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.810  -6.804   8.882  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.217  -5.253   8.549  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.016  -0.536   6.220  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.999   0.323   6.797  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.749  -0.083   8.236  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.558   0.216   9.118  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.426   1.789   6.744  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.920   2.535   5.524  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.528   3.922   5.444  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.827   4.780   4.410  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.489   5.225   4.877  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.950  -0.416   6.497  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.087   0.196   6.231  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.505   1.836   6.743  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -3.051   2.292   7.625  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.844   2.626   5.589  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.188   1.980   4.636  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.572   3.831   5.174  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.442   4.398   6.412  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.708   4.203   3.505  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.437   5.648   4.207  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.841   4.408   4.980  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.575   5.703   5.801  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.079   5.895   4.193  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.652  -0.801   8.455  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.250  -1.247   9.792  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.324  -2.146  10.423  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.304  -2.416  11.625  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.970  -0.027  10.681  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.099  -0.341  11.883  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.593  -0.677  12.958  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.207  -0.222  11.709  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.080  -1.030   7.688  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.341  -1.818   9.686  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.471   0.728  10.092  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.910   0.367  11.038  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.534   0.058  10.827  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.801  -0.411  12.480  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.253  -2.622   9.599  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.315  -3.480  10.090  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.698  -2.981   9.709  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.619  -3.775   9.509  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.212  -2.397   8.649  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.178  -4.471   9.679  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.249  -3.535  11.168  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.849  -1.669   9.579  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.157  -1.081   9.300  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.424  -1.053   7.801  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.560  -0.670   7.021  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.243   0.335   9.876  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.091   0.387  11.388  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.115  -0.470  12.107  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.235  -0.661  11.628  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.736  -1.000  13.258  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.063  -1.083   9.660  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.906  -1.698   9.775  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.461   0.939   9.436  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.206   0.759   9.618  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.104   0.036  11.647  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -7.206   1.410  11.715  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -6.829  -0.811  13.579  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -8.375  -1.566  13.744  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.620  -1.462   7.405  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.971  -1.531   5.995  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.225  -0.127   5.460  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.114   0.580   5.939  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.218  -2.421   5.734  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.952  -3.883   6.123  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.637  -2.341   4.272  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.988  -4.146   7.616  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.296  -1.694   8.080  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.130  -1.959   5.464  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.031  -2.041   6.333  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.702  -4.512   5.662  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.974  -4.173   5.760  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.873  -1.317   4.022  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.507  -2.959   4.113  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.830  -2.688   3.644  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -10.970  -3.911   7.998  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.252  -3.528   8.105  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.768  -5.187   7.805  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.434   0.277   4.483  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.539   1.611   3.922  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.803   1.547   2.429  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.673   0.493   1.805  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.260   2.444   4.164  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.067   2.721   5.646  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.037   1.739   3.585  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.772  -0.346   4.113  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.367   2.111   4.404  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.373   3.392   3.658  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.980   1.786   6.177  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.916   3.272   6.022  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.168   3.303   5.789  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.163   1.615   2.520  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.927   0.772   4.050  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.152   2.332   3.775  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.184   2.678   1.863  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.357   2.784   0.429  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.113   3.398  -0.198  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.196   3.826   0.510  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.600   3.621   0.054  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.553   4.992   0.735  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.873   2.876   0.431  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.733   5.883   0.398  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.350   3.461   2.425  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.488   1.786   0.035  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.601   3.759  -1.018  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.540   4.854   1.806  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.651   5.507   0.430  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.730   3.471   0.157  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.885   2.698   1.496  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.907   1.932  -0.093  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.631   6.826   0.916  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.648   5.401   0.708  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.760   6.057  -0.666  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.097   3.467  -1.516  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.930   3.933  -2.255  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.875   5.459  -2.300  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.084   6.043  -3.041  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.959   3.356  -3.675  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.145   3.846  -4.488  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.295   3.689  -4.024  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.936   4.352  -5.613  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.899   3.203  -2.019  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.049   3.568  -1.748  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.055   3.633  -4.189  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.012   2.279  -3.612  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.691   6.098  -1.478  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.765   7.550  -1.453  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.825   8.121  -0.391  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.497   9.308  -0.407  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.204   7.989  -1.181  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.446   9.472  -1.404  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.192   9.891  -2.836  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.043  10.239  -3.164  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.145   9.878  -3.642  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.258   5.579  -0.873  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.462   7.917  -2.423  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.865   7.438  -1.836  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.451   7.757  -0.153  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.475   9.697  -1.157  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.787  10.033  -0.756  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.374   7.265   0.516  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.507   7.695   1.608  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.075   7.903   1.126  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.686   7.393   0.078  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.539   6.668   2.739  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.900   6.546   3.400  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.407   7.875   3.918  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.773   8.440   4.831  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.444   8.355   3.423  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.622   6.319   0.446  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.887   8.636   1.978  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.267   5.700   2.340  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.819   6.957   3.492  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.607   6.167   2.676  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.824   5.858   4.229  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.295   8.653   1.894  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.917   8.943   1.523  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.953   7.951   2.162  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.303   7.248   3.110  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.515  10.368   1.921  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.349  11.456   1.266  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.462  11.962   2.159  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.517  11.305   2.236  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.287  13.032   2.779  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.656   9.019   2.734  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.848   8.850   0.455  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.612  10.469   2.995  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.481  10.524   1.646  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.703  12.285   1.019  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.788  11.057   0.361  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.261   7.898   1.634  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.305   7.053   2.190  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.269   7.907   3.003  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.530   9.060   2.654  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.081   6.307   1.083  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.109   5.574   0.157  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.065   5.323   1.696  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.777   4.843  -0.988  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.468   8.453   0.847  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.840   6.327   2.841  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.639   7.032   0.511  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.558   4.846   0.734  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.416   6.290  -0.267  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.530   4.614   2.312  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.780   5.860   2.303  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.583   4.799   0.909  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.303   5.552  -1.612  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.027   4.333  -1.574  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.479   4.120  -0.595  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.781   7.357   4.092  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.656   8.109   4.975  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.932   7.329   5.260  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.965   6.103   5.144  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.933   8.441   6.283  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.713   9.300   6.088  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.825  10.679   6.030  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.458   8.728   5.961  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.709  11.471   5.842  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.661   9.515   5.773  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.535  10.889   5.716  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.582   6.420   4.300  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.919   9.029   4.476  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.621   7.521   6.757  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.614   8.968   6.940  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.799  11.137   6.126  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.358   7.654   6.007  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.810  12.546   5.798  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.633   9.059   5.674  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.409  11.507   5.570  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.985   8.052   5.606  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.251   7.438   5.974  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.104   6.660   7.273  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.909   7.245   8.337  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.339   8.505   6.118  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.667   7.921   6.552  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.148   6.979   5.894  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.234   8.400   7.557  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.910   9.035   5.606  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.530   6.754   5.187  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.479   8.998   5.166  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.028   9.234   6.854  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.188   5.343   7.175  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.001   4.500   8.333  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.623   3.871   8.368  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.232   3.284   9.378  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.388   4.936   6.301  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.744   3.714   8.319  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.135   5.096   9.227  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.885   4.004   7.271  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.544   3.431   7.170  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.614   1.997   6.648  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.484   1.659   5.843  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.669   4.291   6.249  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.227   3.818   6.182  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.644   3.516   7.243  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.666   3.767   5.065  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.246   4.504   6.508  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.113   3.422   8.159  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.675   5.310   6.609  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.082   4.267   5.251  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.706   1.156   7.118  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.686  -0.250   6.732  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.429  -0.559   5.927  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.309  -0.454   6.436  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.767  -1.205   7.958  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.186  -1.256   8.540  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.324  -2.611   7.573  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.644   0.024   9.199  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.009   1.494   7.719  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.550  -0.432   6.107  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.089  -0.838   8.714  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.231  -2.039   9.283  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.880  -1.486   7.742  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.358  -3.251   8.442  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.986  -2.999   6.812  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.315  -2.577   7.189  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.649  -0.105   9.572  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       3.983   0.265  10.018  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.630   0.827   8.475  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.621  -0.931   4.672  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.512  -1.269   3.799  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.399  -2.784   3.679  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.258  -3.436   3.086  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.661  -0.656   2.380  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.729   0.877   2.431  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.491  -1.095   1.485  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.081   1.430   2.833  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.540  -0.992   4.324  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.395  -0.883   4.243  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.576  -1.035   1.950  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.492   1.271   1.455  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.002   1.235   3.143  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.370  -0.661   0.502  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.425  -0.764   1.913  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.494  -2.173   1.404  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.034   2.510   2.861  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.825   1.121   2.114  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.345   1.056   3.811  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.648  -3.341   4.256  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.869  -4.773   4.202  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.839  -5.101   3.077  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.052  -4.956   3.228  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.404  -5.292   5.541  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.575  -4.851   6.738  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.039  -5.477   8.038  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -2.251  -5.419   8.337  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.189  -6.028   8.771  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.300  -2.773   4.723  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.078  -5.247   3.992  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.412  -4.931   5.678  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.415  -6.374   5.517  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.454  -5.134   6.569  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.640  -3.778   6.829  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.301  -5.501   1.937  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.128  -5.873   0.801  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.402  -7.366   0.830  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.553  -8.181   0.471  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.479  -5.480  -0.544  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.308  -5.988  -1.717  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.321  -3.972  -0.629  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.325  -5.563   1.861  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.068  -5.348   0.892  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.499  -5.929  -0.599  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.858  -5.662  -2.643  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.312  -5.593  -1.647  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.343  -7.066  -1.694  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.886  -3.708  -1.582  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.677  -3.633   0.169  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.291  -3.503  -0.534  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.590  -7.718   1.277  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.966  -9.108   1.412  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.000  -9.483   0.366  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.181  -9.162   0.495  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.518  -9.409   2.823  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.494  -8.998   3.886  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.869 -10.888   2.955  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.985  -9.169   5.308  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.241  -7.018   1.515  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.080  -9.707   1.260  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.422  -8.835   2.962  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.602  -9.599   3.771  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.242  -7.955   3.745  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.987 -11.485   2.782  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.625 -11.143   2.227  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.247 -11.081   3.948  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.215  -8.854   5.995  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.222 -10.208   5.483  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.869  -8.567   5.456  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.544 -10.121  -0.697  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.451 -10.653  -1.698  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.076 -11.939  -1.172  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.388 -12.785  -0.600  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.731 -10.877  -3.032  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.361 -11.507  -2.897  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.698 -11.706  -4.252  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.358 -12.272  -4.119  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -0.488 -12.398  -5.121  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.801 -11.996  -6.345  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68       0.701 -12.940  -4.892  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.578 -10.247  -0.803  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.238  -9.924  -1.842  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.336 -11.520  -3.652  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.613  -9.926  -3.527  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.739 -10.862  -2.294  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.469 -12.461  -2.414  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.306 -12.376  -4.842  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.629 -10.750  -4.750  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.085 -12.579  -3.212  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.703 -11.587  -6.533  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.132 -12.090  -7.095  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68       0.943 -13.246  -3.970  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68       1.369 -13.043  -5.642  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.378 -12.073  -1.354  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.129 -13.141  -0.713  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.035 -14.448  -1.502  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.065 -14.453  -2.734  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.611 -12.734  -0.521  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.272 -12.411  -1.853  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.387 -13.815   0.218  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.848 -11.445  -1.944  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.698 -13.300   0.265  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.636 -11.838   0.084  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.211 -13.272  -2.504  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.769 -11.574  -2.312  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.311 -12.160  -1.687  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.338 -14.738  -0.341  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.417 -13.510   0.321  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.954 -13.963   1.197  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.916 -15.554  -0.774  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.857 -16.871  -1.381  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.259 -17.303  -1.803  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.230 -17.067  -1.077  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.245 -17.913  -0.408  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.271 -19.314  -1.027  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.977 -17.901   0.930  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -6.633 -20.380  -0.161  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.870 -15.479   0.200  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.227 -16.809  -2.257  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.220 -17.632  -0.224  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.298 -19.603  -1.203  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.740 -19.291  -1.970  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.912 -16.915   1.366  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.526 -18.620   1.596  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.015 -18.158   0.773  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -7.141 -20.423   0.792  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -5.592 -20.142  -0.003  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.712 -21.339  -0.654  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.358 -17.902  -2.990  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.647 -18.281  -3.567  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.480 -17.021  -3.834  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -12.710 -17.038  -3.804  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.384 -19.258  -2.632  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.623 -19.891  -3.232  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.543 -20.674  -4.378  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.869 -19.718  -2.642  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.672 -21.260  -4.921  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -15.000 -20.300  -3.179  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.896 -21.072  -4.316  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -16.025 -21.654  -4.852  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.534 -18.103  -3.494  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.454 -18.773  -4.508  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.708 -20.055  -2.358  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.684 -18.724  -1.739  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.583 -20.821  -4.849  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.948 -19.111  -1.752  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.590 -21.865  -5.812  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.959 -20.151  -2.706  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.816 -22.560  -5.134  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.785 -15.924  -4.107  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.452 -14.673  -4.392  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.568 -14.425  -5.881  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -10.864 -13.581  -6.434  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -9.806 -15.967  -4.120  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -12.444 -14.696  -3.963  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.894 -13.866  -3.945  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.450 -15.168  -6.527  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.646 -15.033  -7.953  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.345 -16.240  -8.535  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.656 -17.169  -8.998  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -14.592 -16.281  -8.497  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.980 -15.827  -6.025  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.243 -14.154  -8.144  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -11.685 -14.919  -8.432  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       2
ATOM      1  N   MET A   4      12.869  19.750   5.902  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.536  19.111   5.916  1.00  0.00           C  
ATOM      3  C   MET A   4      11.574  17.826   5.104  1.00  0.00           C  
ATOM      4  O   MET A   4      12.006  17.828   3.949  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.482  20.065   5.338  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.078  19.484   5.301  1.00  0.00           C  
ATOM      7  SD  MET A   4       7.872  20.635   4.609  1.00  0.00           S  
ATOM      8  CE  MET A   4       6.374  19.659   4.703  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.889  20.570   6.546  1.00  0.00           H  
ATOM     10  H2  MET A   4      13.099  20.075   4.937  1.00  0.00           H  
ATOM     11  H3  MET A   4      13.596  19.065   6.202  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.281  18.872   6.939  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.459  20.963   5.939  1.00  0.00           H  
ATOM     14  HB3 MET A   4      10.766  20.326   4.330  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.090  18.590   4.696  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.780  19.235   6.308  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.549  20.224   4.292  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.166  19.418   5.736  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.503  18.747   4.140  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.126  16.735   5.709  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.169  15.429   5.068  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.966  15.236   4.155  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.819  15.267   4.606  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.208  14.287   6.108  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.327  12.931   5.425  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.353  14.496   7.087  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.746  16.808   6.615  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.070  15.378   4.474  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.282  14.303   6.664  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.372  12.155   6.175  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.226  12.908   4.827  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.468  12.771   4.792  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.346  13.707   7.824  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.236  15.451   7.578  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.290  14.478   6.550  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.236  15.064   2.871  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.192  14.788   1.902  1.00  0.00           C  
ATOM     38  C   ILE A   6       9.353  13.380   1.344  1.00  0.00           C  
ATOM     39  O   ILE A   6      10.437  12.992   0.897  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.179  15.816   0.746  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.566  15.936   0.103  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.699  17.167   1.253  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.605  16.879  -1.081  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.172  15.122   2.566  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.244  14.848   2.417  1.00  0.00           H  
ATOM     46  HB  ILE A   6       8.475  15.473   0.001  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.266  16.300   0.838  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.882  14.961  -0.238  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.732  17.887   0.448  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.337  17.497   2.058  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       7.683  17.075   1.612  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.297  17.865  -0.764  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       9.933  16.522  -1.848  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.609  16.925  -1.474  1.00  0.00           H  
ATOM     55  N   GLY A   7       8.283  12.609   1.401  1.00  0.00           N  
ATOM     56  CA  GLY A   7       8.329  11.246   0.924  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.005  10.262   2.022  1.00  0.00           C  
ATOM     58  O   GLY A   7       7.770  10.658   3.163  1.00  0.00           O  
ATOM     59  H   GLY A   7       7.459  12.960   1.792  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       7.610  11.130   0.125  1.00  0.00           H  
ATOM     61  HA3 GLY A   7       9.320  11.037   0.546  1.00  0.00           H  
ATOM     62  N   MET A   8       7.990   8.980   1.688  1.00  0.00           N  
ATOM     63  CA  MET A   8       7.621   7.958   2.652  1.00  0.00           C  
ATOM     64  C   MET A   8       8.511   6.736   2.505  1.00  0.00           C  
ATOM     65  O   MET A   8       8.862   6.341   1.389  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.162   7.510   2.474  1.00  0.00           C  
ATOM     67  CG  MET A   8       5.167   8.634   2.222  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.154   9.199   0.504  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.744   7.682  -0.360  1.00  0.00           C  
ATOM     70  H   MET A   8       8.245   8.714   0.778  1.00  0.00           H  
ATOM     71  HA  MET A   8       7.747   8.367   3.643  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.115   6.830   1.639  1.00  0.00           H  
ATOM     73  HB3 MET A   8       5.854   6.985   3.368  1.00  0.00           H  
ATOM     74  HG2 MET A   8       4.177   8.283   2.477  1.00  0.00           H  
ATOM     75  HG3 MET A   8       5.425   9.470   2.858  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.805   7.299   0.009  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.521   6.951  -0.193  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.659   7.882  -1.419  1.00  0.00           H  
ATOM     79  N   LYS A   9       8.883   6.155   3.629  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.530   4.856   3.643  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.574   3.849   4.267  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.277   3.920   5.463  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.847   4.906   4.424  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.617   3.595   4.400  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.901   3.681   5.211  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.621   3.900   6.690  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      13.874   4.018   7.481  1.00  0.00           N  
ATOM     88  H   LYS A   9       8.724   6.619   4.483  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.728   4.569   2.620  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.474   5.675   4.001  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.632   5.154   5.454  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.995   2.815   4.813  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.865   3.354   3.375  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.452   2.761   5.092  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.492   4.506   4.839  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      12.047   4.807   6.803  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.046   3.064   7.062  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      13.650   4.140   8.494  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.426   4.839   7.161  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.453   3.157   7.367  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.081   2.930   3.459  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.045   2.009   3.896  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.378   0.587   3.474  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.290   0.361   2.685  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.683   2.432   3.324  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.642   2.536   1.823  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.973   3.722   1.186  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.266   1.448   1.050  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.929   3.823  -0.191  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.224   1.542  -0.328  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.556   2.732  -0.949  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.432   2.855   2.541  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.001   2.050   4.974  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.939   1.709   3.624  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.419   3.398   3.731  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.267   4.577   1.777  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       5.008   0.517   1.535  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.189   4.752  -0.674  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.931   0.687  -0.920  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.521   2.808  -2.026  1.00  0.00           H  
ATOM    121  N   THR A  11       6.656  -0.374   4.017  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.847  -1.762   3.637  1.00  0.00           C  
ATOM    123  C   THR A  11       5.520  -2.372   3.210  1.00  0.00           C  
ATOM    124  O   THR A  11       4.548  -2.344   3.963  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.447  -2.580   4.797  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.614  -1.919   5.298  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.815  -3.987   4.347  1.00  0.00           C  
ATOM    128  H   THR A  11       5.973  -0.147   4.687  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.532  -1.791   2.804  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.716  -2.651   5.584  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.647  -1.026   4.942  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.516  -3.931   3.526  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.925  -4.509   4.028  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.269  -4.520   5.171  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.476  -2.897   1.995  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.270  -3.518   1.483  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.418  -5.035   1.482  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.366  -5.584   0.923  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.912  -3.007   0.062  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.055  -3.234  -0.917  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.635  -3.664  -0.443  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.284  -2.884   1.432  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.459  -3.252   2.148  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.736  -1.945   0.125  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.931  -2.705  -0.573  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.772  -2.866  -1.894  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.272  -4.290  -0.980  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.814  -3.407   0.213  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.762  -4.738  -0.455  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.420  -3.314  -1.442  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.497  -5.709   2.145  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.524  -7.156   2.202  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.412  -7.730   1.332  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.263  -7.285   1.389  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.429  -7.671   3.669  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.505  -9.212   3.748  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.169  -7.158   4.349  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.184  -9.929   3.534  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.777  -5.218   2.601  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.472  -7.479   1.793  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.272  -7.263   4.206  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.192  -9.567   2.995  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.879  -9.493   4.723  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.302  -7.503   3.807  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.180  -6.079   4.359  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       2.130  -7.527   5.361  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.335 -10.995   3.605  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.796  -9.683   2.557  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.478  -9.615   4.290  1.00  0.00           H  
ATOM    170  N   THR A  14       2.777  -8.680   0.489  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.825  -9.362  -0.371  1.00  0.00           C  
ATOM    172  C   THR A  14       2.267 -10.815  -0.553  1.00  0.00           C  
ATOM    173  O   THR A  14       3.060 -11.327   0.243  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.727  -8.670  -1.750  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.138  -7.301  -1.637  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.299  -8.707  -2.281  1.00  0.00           C  
ATOM    177  H   THR A  14       3.725  -8.939   0.447  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.855  -9.336   0.104  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.373  -9.183  -2.447  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.919  -6.978  -0.758  1.00  0.00           H  
ATOM    181 HG21 THR A  14      -0.053  -9.727  -2.311  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.276  -8.289  -3.275  1.00  0.00           H  
ATOM    183 HG23 THR A  14      -0.337  -8.126  -1.631  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.769 -11.471  -1.596  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.124 -12.858  -1.897  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.626 -13.015  -2.108  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.184 -14.089  -1.897  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.387 -13.331  -3.153  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.113 -13.423  -2.960  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.742 -12.397  -2.622  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.674 -14.517  -3.167  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.126 -11.018  -2.179  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.823 -13.469  -1.061  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.582 -12.637  -3.957  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.756 -14.307  -3.430  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.277 -11.934  -2.519  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.706 -11.964  -2.816  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.541 -11.658  -1.578  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.752 -11.456  -1.671  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.039 -10.963  -3.922  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.302 -11.263  -5.210  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.831 -12.035  -6.039  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       4.187 -10.741  -5.395  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.786 -11.094  -2.635  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.949 -12.957  -3.160  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.766  -9.969  -3.595  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.102 -10.997  -4.120  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.895 -11.626  -0.424  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.609 -11.399   0.814  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.469  -9.978   1.309  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.513  -9.284   0.962  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.922 -11.751  -0.411  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.222 -12.072   1.565  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.657 -11.612   0.657  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.423  -9.544   2.119  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.397  -8.206   2.692  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.424  -7.328   1.990  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.622  -7.444   2.247  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.715  -8.260   4.191  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.881  -9.263   4.972  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.378  -9.380   6.405  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.663 -10.477   7.180  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.244 -10.135   7.463  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.182 -10.137   2.323  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.411  -7.791   2.547  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       8.756  -8.521   4.316  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.548  -7.281   4.616  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       5.851  -8.935   4.982  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.951 -10.229   4.495  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.435  -9.599   6.388  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.217  -8.436   6.905  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       6.693 -11.387   6.601  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.180 -10.631   8.116  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.174  -9.161   7.834  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.860 -10.787   8.176  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.668 -10.211   6.597  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.965  -6.456   1.106  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.873  -5.637   0.316  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.866  -4.189   0.797  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.850  -3.500   0.711  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.487  -5.695  -1.164  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.551  -5.128  -2.090  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.841  -5.923  -1.992  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.912  -5.393  -2.930  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      11.486  -5.441  -4.354  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.992  -6.353   0.986  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.867  -6.037   0.434  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.314  -6.725  -1.436  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.574  -5.133  -1.309  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.189  -5.173  -3.107  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.746  -4.101  -1.818  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.208  -5.868  -0.978  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.634  -6.953  -2.243  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.128  -4.369  -2.665  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.802  -5.991  -2.810  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.313  -5.609  -4.969  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.051  -4.533  -4.630  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.792  -6.205  -4.504  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.997  -3.737   1.313  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.131  -2.355   1.741  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.356  -1.461   0.518  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.207  -1.744  -0.329  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.275  -2.200   2.789  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.284  -0.797   3.433  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.631  -2.521   2.173  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.919   0.297   2.592  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.763  -4.348   1.408  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.202  -2.067   2.211  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.098  -2.931   3.566  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.264  -0.498   3.629  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.822  -0.846   4.370  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.405  -2.354   2.905  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.797  -1.881   1.318  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.648  -3.554   1.858  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.387   0.387   1.656  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.952   0.047   2.398  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.870   1.236   3.127  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.557  -0.412   0.412  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.651   0.526  -0.696  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.668   1.951  -0.164  1.00  0.00           C  
ATOM    281  O   LEU A  21       8.937   2.286   0.771  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.471   0.344  -1.658  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.404  -1.012  -2.366  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.146  -1.110  -3.215  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.639  -1.223  -3.228  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.888  -0.248   1.114  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.574   0.335  -1.222  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.556   0.479  -1.099  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       8.529   1.114  -2.415  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.371  -1.798  -1.625  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.275  -1.052  -2.578  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.142  -2.049  -3.746  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.126  -0.296  -3.924  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.581  -2.186  -3.714  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.522  -1.188  -2.605  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.694  -0.446  -3.974  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.503   2.788  -0.745  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.595   4.173  -0.323  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.465   5.106  -1.517  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.884   4.778  -2.627  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.909   4.428   0.420  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.148   4.061  -0.376  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.424   4.383   0.366  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.809   3.601   1.258  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.048   5.423   0.062  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.073   2.468  -1.487  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.771   4.360   0.351  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.967   5.476   0.668  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.910   3.850   1.335  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.125   3.001  -0.585  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.138   4.612  -1.305  1.00  0.00           H  
ATOM    312  N   SER A  23       9.856   6.255  -1.290  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.693   7.257  -2.328  1.00  0.00           C  
ATOM    314  C   SER A  23      10.034   8.635  -1.776  1.00  0.00           C  
ATOM    315  O   SER A  23       9.639   8.979  -0.660  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.259   7.231  -2.861  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.922   5.932  -3.330  1.00  0.00           O  
ATOM    318  H   SER A  23       9.505   6.442  -0.386  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.375   7.021  -3.131  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.576   7.504  -2.070  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.167   7.931  -3.678  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.491   5.282  -2.899  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.778   9.414  -2.550  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.169  10.743  -2.115  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.129  11.794  -2.453  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.426  12.988  -2.477  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.077   9.077  -3.427  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.316  10.733  -1.046  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.102  11.005  -2.594  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.918  11.344  -2.730  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.819  12.236  -3.047  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.546  11.762  -2.362  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.220  10.576  -2.417  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.616  12.312  -4.552  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.753  10.380  -2.717  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.071  13.223  -2.685  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.837  13.026  -4.775  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.332  11.340  -4.927  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.537  12.623  -5.022  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.832  12.672  -1.685  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.558  12.353  -1.031  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.508  11.912  -2.041  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.069  12.705  -2.879  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.144  13.673  -0.368  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.392  14.487  -0.302  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.209  14.081  -1.494  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.679  11.587  -0.277  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.389  14.157  -0.973  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.752  13.474   0.620  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.148  15.538  -0.356  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.927  14.268   0.610  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.943  14.673  -2.358  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.264  14.172  -1.280  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.121  10.644  -1.972  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.186  10.079  -2.934  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.091   9.287  -2.231  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.289   8.765  -1.131  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.923   9.185  -3.938  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.986   9.928  -4.726  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.816   8.995  -5.586  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.094   8.511  -6.759  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.687   7.954  -7.812  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.004   7.791  -7.838  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.955   7.568  -8.847  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.469  10.077  -1.251  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.728  10.899  -3.468  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.398   8.375  -3.404  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.207   8.776  -4.635  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.504  10.651  -5.366  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.640  10.439  -4.034  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       5.687   9.526  -5.919  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.120   8.148  -4.987  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.115   8.619  -6.768  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.569   8.089  -7.056  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       6.448   7.382  -8.644  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.954   7.706  -8.831  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       4.388   7.131  -9.646  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.057   9.207  -2.878  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.217   8.516  -2.338  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.125   7.018  -2.624  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.319   6.594  -3.456  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.473   9.118  -2.974  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.778   8.650  -2.368  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.859   9.692  -2.560  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.479  10.961  -1.949  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.151  12.096  -2.097  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.274  12.130  -2.806  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.699  13.198  -1.512  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.134   9.639  -3.757  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.244   8.675  -1.271  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.427  10.191  -2.876  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.480   8.865  -4.024  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.081   7.733  -2.848  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.637   8.480  -1.311  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.015   9.843  -3.619  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.773   9.339  -2.102  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.651  10.967  -1.395  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.627  11.286  -3.241  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.781  12.993  -2.913  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.853  13.161  -0.955  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.182  14.070  -1.625  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.941   6.220  -1.930  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.992   4.778  -2.166  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.193   4.491  -3.650  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.455   3.710  -4.243  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.134   4.103  -1.360  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.865   4.181   0.147  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.320   2.650  -1.788  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.652   3.396   0.597  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.521   6.615  -1.237  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.051   4.353  -1.848  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.051   4.630  -1.578  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.709   5.214   0.425  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.725   3.795   0.677  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.113   2.201  -1.206  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.403   2.106  -1.625  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.579   2.614  -2.836  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.795   2.350   0.369  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.518   3.516   1.661  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.776   3.760   0.081  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.179   5.155  -4.241  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.515   4.968  -5.647  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.346   5.318  -6.561  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.213   4.752  -7.642  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.722   5.830  -6.005  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.306   5.537  -7.372  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.474   6.457  -7.674  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.374   5.865  -8.739  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -7.940   4.558  -8.309  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.720   5.776  -3.706  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.771   3.930  -5.791  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.491   5.657  -5.272  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.429   6.871  -5.974  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.541   5.679  -8.120  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.649   4.513  -7.392  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.047   6.603  -6.771  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.093   7.407  -8.021  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.182   6.553  -8.935  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.795   5.719  -9.639  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -7.259   3.791  -8.504  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.826   4.360  -8.816  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.136   4.576  -7.281  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.499   6.245  -6.131  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.384   6.677  -6.961  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.617   5.541  -7.112  1.00  0.00           C  
ATOM    446  O   ASP A  31       1.009   5.187  -8.221  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.318   7.900  -6.364  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.742   8.888  -7.427  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.594   8.539  -8.264  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.229  10.024  -7.425  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.619   6.630  -5.239  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.773   6.931  -7.935  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.342   8.399  -5.678  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.200   7.575  -5.832  1.00  0.00           H  
ATOM    455  N   VAL A  32       1.004   4.956  -5.985  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.954   3.851  -5.983  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.292   2.578  -6.499  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.893   1.814  -7.256  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.534   3.601  -4.570  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.547   2.465  -4.589  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.163   4.872  -4.021  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.634   5.273  -5.133  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.770   4.112  -6.643  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.724   3.315  -3.915  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.077   1.570  -4.968  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.906   2.286  -3.585  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       4.379   2.733  -5.226  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.417   5.652  -3.980  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.972   5.182  -4.667  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.546   4.687  -3.028  1.00  0.00           H  
ATOM    471  N   LEU A  33       0.043   2.367  -6.104  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.715   1.204  -6.543  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.903   1.233  -8.055  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.821   0.201  -8.720  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.077   1.163  -5.849  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.899  -0.101  -6.096  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.201  -1.313  -5.499  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.297   0.052  -5.518  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.379   3.010  -5.490  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.155   0.320  -6.276  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.915   1.260  -4.783  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.653   2.012  -6.188  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.993  -0.262  -7.161  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.228  -1.429  -5.954  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.793  -2.198  -5.684  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.087  -1.173  -4.434  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.789   0.896  -5.980  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.231   0.214  -4.453  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.866  -0.846  -5.710  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.151   2.427  -8.584  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.287   2.602 -10.015  1.00  0.00           C  
ATOM    492  C   GLY A  34       0.000   2.287 -10.755  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.028   1.709 -11.842  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.261   3.204  -7.990  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.070   1.951 -10.373  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -1.567   3.627 -10.212  1.00  0.00           H  
ATOM    497  N   GLU A  35       1.132   2.662 -10.159  1.00  0.00           N  
ATOM    498  CA  GLU A  35       2.444   2.344 -10.723  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.661   0.835 -10.741  1.00  0.00           C  
ATOM    500  O   GLU A  35       3.178   0.276 -11.712  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.554   3.009  -9.899  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.482   4.526  -9.875  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.937   5.171 -11.170  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.523   4.719 -12.252  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.725   6.141 -11.110  1.00  0.00           O  
ATOM    506  H   GLU A  35       1.084   3.171  -9.323  1.00  0.00           H  
ATOM    507  HA  GLU A  35       2.478   2.721 -11.735  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.491   2.653  -8.883  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.512   2.722 -10.312  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.459   4.819  -9.690  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.111   4.888  -9.071  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.255   0.182  -9.660  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.416  -1.260  -9.529  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.373  -2.002 -10.357  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.509  -3.198 -10.609  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.312  -1.674  -8.059  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.364  -1.062  -7.129  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.121  -1.498  -5.693  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.766  -1.455  -7.578  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.840   0.687  -8.925  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.398  -1.516  -9.896  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.334  -1.394  -7.696  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.401  -2.749  -8.005  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.289   0.016  -7.169  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.179  -2.575  -5.629  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.140  -1.171  -5.379  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.868  -1.058  -5.051  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.942  -1.086  -8.578  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.858  -2.531  -7.569  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.494  -1.026  -6.904  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.328  -1.278 -10.761  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.708  -1.803 -11.651  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.457  -2.974 -10.996  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.021  -3.834 -11.677  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.071  -2.228 -12.980  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.062  -2.463 -14.106  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -0.384  -2.914 -15.380  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       0.194  -4.019 -15.390  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -0.423  -2.167 -16.377  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.248  -0.354 -10.444  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.412  -1.005 -11.840  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.618  -1.457 -13.296  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.479  -3.145 -12.820  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -1.764  -3.224 -13.800  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -1.592  -1.543 -14.302  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.484  -2.979  -9.670  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.137  -4.046  -8.920  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.622  -3.741  -8.736  1.00  0.00           C  
ATOM    549  O   ILE A  38      -3.985  -2.697  -8.196  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.478  -4.253  -7.538  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       0.002  -4.611  -7.707  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.201  -5.344  -6.755  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.751  -4.739  -6.398  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.064  -2.240  -9.180  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.035  -4.960  -9.487  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.557  -3.331  -6.982  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.078  -5.556  -8.224  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.488  -3.842  -8.295  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.233  -5.060  -6.611  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.726  -5.474  -5.793  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.156  -6.271  -7.307  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.299  -5.514  -5.797  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.708  -3.800  -5.865  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.781  -4.992  -6.596  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.502  -4.647  -9.197  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.950  -4.483  -9.062  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.406  -4.540  -7.604  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.369  -5.596  -6.967  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.534  -5.664  -9.852  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.406  -6.193 -10.672  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.157  -5.896  -9.894  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.283  -3.555  -9.502  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.902  -6.412  -9.162  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.343  -5.315 -10.477  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.518  -7.260 -10.806  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.381  -5.693 -11.630  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.952  -6.689  -9.189  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.319  -5.750 -10.561  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.836  -3.395  -7.081  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.326  -3.306  -5.708  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.649  -4.069  -5.557  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.057  -4.421  -4.454  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.519  -1.828  -5.283  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.869  -1.730  -3.792  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.591  -1.161  -6.134  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.038  -0.310  -3.297  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.807  -2.583  -7.629  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.586  -3.753  -5.059  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.589  -1.309  -5.458  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.796  -2.254  -3.611  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.079  -2.189  -3.215  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.536  -1.664  -5.983  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.312  -1.224  -7.176  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.685  -0.123  -5.849  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.846   0.164  -3.833  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.123   0.241  -3.465  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.262  -0.321  -2.241  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.288  -4.343  -6.689  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.571  -5.039  -6.721  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.499  -6.405  -6.028  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.411  -6.794  -5.300  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.001  -5.221  -8.178  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.348  -5.904  -8.353  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.665  -6.181  -9.804  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.109  -5.250 -10.505  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.463  -7.330 -10.252  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.883  -4.063  -7.534  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.300  -4.424  -6.216  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.055  -4.247  -8.647  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.253  -5.814  -8.687  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.334  -6.843  -7.819  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.117  -5.267  -7.944  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.403  -7.117  -6.238  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.290  -8.492  -5.771  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.530  -8.581  -4.441  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.323  -9.672  -3.903  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.599  -9.369  -6.847  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.628 -10.755  -6.477  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.157  -8.932  -7.073  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.652  -6.711  -6.715  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.291  -8.871  -5.622  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.136  -9.251  -7.776  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.986 -11.272  -7.215  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.710  -9.545  -7.841  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.599  -9.043  -6.155  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.139  -7.897  -7.381  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.132  -7.437  -3.892  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.333  -7.427  -2.669  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.935  -6.494  -1.617  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.891  -5.770  -1.891  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.869  -7.003  -2.945  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.249  -7.844  -4.054  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.782  -5.531  -3.297  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.398  -6.586  -4.300  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.323  -8.433  -2.273  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.297  -7.166  -2.045  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.220  -7.548  -4.195  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.798  -7.690  -4.971  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.291  -8.889  -3.781  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.392  -5.335  -4.165  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.757  -5.276  -3.512  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.136  -4.942  -2.466  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.387  -6.542  -0.405  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.762  -5.612   0.655  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.505  -4.942   1.206  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.486  -5.602   1.416  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.518  -6.324   1.804  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.906  -5.342   2.900  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.751  -7.045   1.277  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.711  -7.225  -0.212  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.406  -4.859   0.228  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.857  -7.063   2.237  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.014  -4.910   3.329  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.460  -5.861   3.668  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.518  -4.557   2.481  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.414  -6.330   0.812  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.262  -7.531   2.094  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.450  -7.784   0.549  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.569  -3.637   1.423  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.404  -2.882   1.857  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.511  -2.493   3.329  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.514  -1.922   3.763  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.213  -1.605   1.006  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.951  -0.861   1.418  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.172  -1.952  -0.476  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.427  -3.167   1.303  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.534  -3.509   1.724  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.059  -0.955   1.178  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.808  -0.011   0.768  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.102  -1.523   1.340  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.049  -0.520   2.439  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.008  -1.051  -1.050  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.110  -2.400  -0.770  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.367  -2.648  -0.661  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.472  -2.814   4.090  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.381  -2.409   5.484  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.174  -1.507   5.701  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.042  -1.900   5.438  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.258  -3.627   6.404  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.568  -4.344   6.688  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.361  -5.448   7.713  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.676  -6.044   8.183  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.482  -7.002   9.306  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.741  -3.348   3.700  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.278  -1.864   5.735  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.584  -4.336   5.945  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.840  -3.304   7.348  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.282  -3.631   7.076  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.943  -4.778   5.771  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.768  -6.231   7.263  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.834  -5.043   8.564  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.323  -5.245   8.514  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.139  -6.562   7.356  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.003  -6.525  10.103  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.901  -7.808   9.000  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.407  -7.357   9.637  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.421  -0.300   6.172  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.350   0.613   6.541  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.115   0.537   8.039  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.919   1.044   8.823  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.696   2.045   6.139  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.703   2.272   4.638  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.179   3.672   4.264  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.207   4.767   4.693  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -2.230   5.020   6.159  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.357  -0.015   6.281  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.453   0.304   6.025  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.678   2.286   6.522  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -1.972   2.716   6.580  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.698   2.137   4.264  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.361   1.544   4.180  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.298   3.720   3.190  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.136   3.849   4.738  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.208   4.472   4.408  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.467   5.680   4.176  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.524   4.414   6.640  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -3.176   4.809   6.548  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.004   6.014   6.354  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.035  -0.134   8.432  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.726  -0.362   9.849  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.821  -1.198  10.514  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.932  -1.233  11.739  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.551   0.967  10.603  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.758   1.682  10.297  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.797   2.907  10.210  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.845   0.934  10.165  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.420  -0.488   7.745  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.199  -0.914   9.894  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.366   1.628  10.343  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.585   0.769  11.665  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.760  -0.041  10.278  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.697   1.389   9.979  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.624  -1.879   9.698  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.706  -2.697  10.221  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.076  -2.112   9.929  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.093  -2.796  10.066  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.474  -1.831   8.732  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.645  -3.680   9.774  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.586  -2.790  11.292  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.109  -0.851   9.519  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.372  -0.178   9.232  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.793  -0.417   7.787  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.042  -0.120   6.859  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.248   1.325   9.492  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -5.889   1.668  10.929  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.956   1.242  11.919  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.148   1.223  11.601  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.537   0.887  13.120  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.266  -0.359   9.406  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.125  -0.589   9.890  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.479   1.730   8.846  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.192   1.799   9.257  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -4.968   1.166  11.182  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.749   2.736  11.007  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.568   0.914  13.298  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.205   0.612  13.788  1.00  0.00           H  
ATOM    757  N   ILE A  51      -7.993  -0.951   7.600  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.514  -1.208   6.262  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.947   0.099   5.615  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.795   0.816   6.152  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.707  -2.188   6.287  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.288  -3.515   6.925  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.239  -2.419   4.879  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.410  -4.526   7.028  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.554  -1.160   8.380  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.719  -1.648   5.674  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.496  -1.746   6.878  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.502  -3.957   6.331  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.918  -3.326   7.924  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.469  -2.872   4.272  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.529  -1.475   4.445  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.097  -3.074   4.922  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -10.043  -5.424   7.502  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.773  -4.764   6.039  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.216  -4.112   7.617  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.359   0.410   4.470  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.611   1.675   3.795  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.816   1.472   2.297  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.716   0.350   1.791  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.439   2.659   3.997  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.294   3.044   5.461  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.143   2.059   3.472  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.740  -0.234   4.060  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.503   2.114   4.220  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.648   3.556   3.432  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.463   3.725   5.573  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.116   2.156   6.050  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -8.201   3.525   5.798  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.332   2.754   3.635  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.240   1.862   2.414  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.937   1.136   3.992  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.106   2.562   1.597  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.217   2.535   0.146  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.962   3.126  -0.494  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.009   3.481   0.200  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.463   3.302  -0.359  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.426   4.760   0.110  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.736   2.616   0.114  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.541   5.612  -0.463  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.245   3.412   2.071  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.308   1.502  -0.158  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.454   3.279  -1.438  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.513   4.786   1.188  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.484   5.204  -0.184  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.594   3.185  -0.216  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.736   2.558   1.192  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.785   1.620  -0.301  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.477   5.611  -1.541  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.441   6.624  -0.098  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.496   5.212  -0.157  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.977   3.253  -1.812  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.809   3.708  -2.561  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.661   5.230  -2.510  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.644   5.778  -2.937  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.903   3.226  -4.015  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.160   3.705  -4.719  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.267   3.287  -4.315  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.047   4.480  -5.689  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.801   3.036  -2.307  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.937   3.263  -2.106  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.047   3.592  -4.563  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.896   2.146  -4.029  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.659   5.908  -1.956  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.646   7.369  -1.875  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.984   7.837  -0.570  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.036   9.016  -0.214  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.080   7.909  -1.973  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.172   9.396  -2.290  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.723   9.723  -3.701  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.573   9.700  -4.617  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -7.526  10.011  -3.903  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.426   5.417  -1.597  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.072   7.742  -2.710  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.600   7.368  -2.751  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.582   7.733  -1.030  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.199   9.713  -2.174  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.547   9.938  -1.594  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.348   6.911   0.136  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.675   7.237   1.388  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.228   7.656   1.153  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.574   7.184   0.223  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.728   6.050   2.347  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.101   5.835   2.954  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.552   7.015   3.788  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.928   7.283   4.832  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.530   7.688   3.400  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.324   5.990  -0.198  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.203   8.067   1.835  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.448   5.154   1.811  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.025   6.219   3.151  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.814   5.685   2.156  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.072   4.956   3.584  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.735   8.538   2.010  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.385   9.067   1.882  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.388   8.130   2.556  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.684   7.545   3.596  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.303  10.453   2.526  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.498  11.458   1.718  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.225  11.902   0.465  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.232  11.145  -0.521  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.800  13.014   0.469  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.293   8.835   2.759  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.148   9.145   0.832  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -3.303  10.842   2.645  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.842  10.359   3.502  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.307  12.327   2.331  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -0.561  11.003   1.431  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.209   7.980   1.966  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.823   7.140   2.558  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.680   7.963   3.510  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.137   9.049   3.160  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.734   6.496   1.489  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.894   5.771   0.438  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.711   5.527   2.142  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.713   5.129  -0.661  1.00  0.00           C  
ATOM    876  H   ILE A  58      -0.024   8.453   1.125  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.335   6.352   3.114  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.303   7.279   1.010  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.322   4.992   0.922  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.216   6.479  -0.021  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.353   6.066   2.823  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.312   5.052   1.379  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.160   4.775   2.686  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.271   5.889  -1.186  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.053   4.624  -1.353  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.396   4.415  -0.230  1.00  0.00           H  
ATOM    887  N   PHE A  59       1.883   7.450   4.714  1.00  0.00           N  
ATOM    888  CA  PHE A  59       2.701   8.130   5.708  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.074   7.480   5.795  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.239   6.314   5.432  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.021   8.090   7.079  1.00  0.00           C  
ATOM    892  CG  PHE A  59       0.688   8.776   7.112  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.607  10.145   7.303  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.484   8.054   6.957  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.619  10.782   7.338  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.712   8.684   6.993  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.780  10.050   7.185  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.481   6.585   4.940  1.00  0.00           H  
ATOM    899  HA  PHE A  59       2.817   9.160   5.400  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       1.869   7.059   7.369  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       2.663   8.574   7.803  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.514  10.717   7.421  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.433   6.986   6.809  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.669  11.851   7.489  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.619   8.110   6.869  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.741  10.544   7.212  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.060   8.231   6.262  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.400   7.687   6.444  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.430   6.760   7.653  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.202   7.188   8.785  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.427   8.809   6.604  1.00  0.00           C  
ATOM    912  CG  ASP A  60       8.832   8.275   6.815  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.181   7.250   6.194  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.587   8.868   7.617  1.00  0.00           O  
ATOM    915  H   ASP A  60       4.885   9.170   6.491  1.00  0.00           H  
ATOM    916  HA  ASP A  60       6.643   7.112   5.562  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.425   9.422   5.713  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.159   9.418   7.457  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.690   5.485   7.405  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.690   4.503   8.469  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.433   3.662   8.453  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.237   2.804   9.312  1.00  0.00           O  
ATOM    923  H   GLY A  61       6.890   5.204   6.484  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.550   3.857   8.352  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.756   5.015   9.419  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.578   3.914   7.472  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.332   3.173   7.334  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.625   1.784   6.779  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.560   1.605   5.999  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.375   3.922   6.403  1.00  0.00           C  
ATOM    931  CG  ASP A  62       0.924   3.533   6.608  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.551   2.391   6.286  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.147   4.386   7.093  1.00  0.00           O  
ATOM    934  H   ASP A  62       4.794   4.610   6.816  1.00  0.00           H  
ATOM    935  HA  ASP A  62       2.884   3.079   8.312  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.469   4.984   6.581  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.643   3.709   5.377  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.848   0.800   7.189  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.041  -0.556   6.709  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.845  -0.979   5.876  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.734  -1.116   6.393  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.251  -1.559   7.868  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.474  -1.170   8.704  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.406  -2.977   7.328  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.770  -1.139   7.919  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.109   0.992   7.805  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.925  -0.566   6.085  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.373  -1.536   8.495  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.317  -0.184   9.121  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.591  -1.883   9.509  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.529  -3.664   8.153  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       4.273  -3.026   6.688  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.525  -3.245   6.764  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.585  -0.873   8.577  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.693  -0.408   7.127  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.956  -2.115   7.492  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.078  -1.181   4.590  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.013  -1.522   3.669  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.847  -3.033   3.609  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.659  -3.740   3.014  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.291  -0.977   2.250  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.595   0.527   2.299  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.109  -1.254   1.330  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.466   1.365   2.863  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.997  -1.117   4.254  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.097  -1.080   4.035  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.150  -1.496   1.855  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.465   0.691   2.915  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.800   0.878   1.299  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.080  -2.317   1.297  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.336  -0.898   0.336  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.766  -0.744   1.705  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.248   1.042   3.870  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -0.414   1.245   2.248  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.760   2.405   2.872  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.196  -3.518   4.246  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.468  -4.937   4.290  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.574  -5.280   3.309  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.736  -4.931   3.525  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.865  -5.348   5.709  1.00  0.00           C  
ATOM    981  CG  GLU A  65       0.153  -4.934   6.757  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.281  -5.270   8.166  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.083  -4.508   8.744  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.200  -6.281   8.717  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.805  -2.901   4.709  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.431  -5.462   4.005  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.813  -4.886   5.952  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.975  -6.423   5.745  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       1.084  -5.441   6.556  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.304  -3.866   6.687  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.214  -5.931   2.219  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.194  -6.333   1.234  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.686  -7.736   1.538  1.00  0.00           C  
ATOM    994  O   VAL A  66      -2.016  -8.728   1.244  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.628  -6.274  -0.200  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.676  -6.720  -1.210  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.136  -4.869  -0.524  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.269  -6.159   2.078  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.030  -5.651   1.298  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.789  -6.951  -0.263  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.535  -6.068  -1.147  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.978  -7.734  -0.990  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.260  -6.675  -2.206  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.387  -4.574   0.196  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.966  -4.178  -0.483  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.706  -4.856  -1.512  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.847  -7.802   2.156  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.479  -9.065   2.470  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.625  -9.280   1.507  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.673  -8.650   1.625  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.006  -9.093   3.921  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.887  -8.719   4.898  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.573 -10.467   4.252  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.347  -8.604   6.335  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.307  -6.966   2.398  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.752  -9.856   2.344  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.804  -8.371   4.005  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.118  -9.476   4.861  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.465  -7.768   4.607  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.809 -11.216   4.100  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.415 -10.674   3.608  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.893 -10.485   5.282  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.149  -7.884   6.400  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.522  -8.281   6.952  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.699  -9.567   6.680  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.422 -10.139   0.536  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.409 -10.308  -0.506  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.250 -11.548  -0.265  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.795 -12.521   0.337  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.755 -10.345  -1.888  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.752 -11.459  -2.098  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.215 -11.429  -3.520  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.277 -12.515  -3.798  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.364 -13.301  -4.871  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.418 -13.212  -5.676  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.423 -14.204  -5.113  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.608 -10.691   0.537  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -7.062  -9.451  -0.463  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -6.531 -10.452  -2.632  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.249  -9.405  -2.051  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.934 -11.338  -1.403  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -5.243 -12.399  -1.929  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -5.046 -11.508  -4.202  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.713 -10.485  -3.678  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -2.515 -12.634  -3.174  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -5.156 -12.557  -5.475  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.483 -13.793  -6.496  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.640 -14.302  -4.475  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.467 -14.784  -5.932  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.483 -11.492  -0.729  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.426 -12.576  -0.534  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.223 -13.654  -1.582  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.779 -13.373  -2.700  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.887 -12.078  -0.585  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.167 -11.130   0.573  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.187 -11.402  -1.918  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.768 -10.699  -1.228  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.246 -13.000   0.444  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -11.540 -12.934  -0.484  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.516 -10.270   0.501  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.987 -11.639   1.508  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -12.196 -10.804   0.533  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.524 -10.559  -2.052  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.212 -11.058  -1.930  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.036 -12.108  -2.722  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.519 -14.888  -1.215  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.421 -15.988  -2.149  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.642 -15.952  -3.062  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.782 -16.142  -2.628  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.254 -17.356  -1.416  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -8.988 -18.510  -2.408  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.449 -17.666  -0.521  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -10.211 -19.029  -3.146  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.829 -15.058  -0.298  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.541 -15.819  -2.755  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.393 -17.264  -0.770  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.280 -18.172  -3.153  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.552 -19.340  -1.865  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.553 -16.887   0.221  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.296 -18.615  -0.026  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.346 -17.713  -1.120  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -10.630 -18.238  -3.749  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.946 -19.364  -2.430  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -9.924 -19.855  -3.782  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.398 -15.625  -4.317  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.466 -15.454  -5.279  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.586 -16.689  -6.157  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.728 -16.948  -7.003  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.193 -14.211  -6.133  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.311 -13.845  -7.087  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.355 -13.027  -6.679  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -12.312 -14.305  -8.398  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.371 -12.681  -7.548  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.323 -13.962  -9.273  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.348 -13.151  -8.844  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.353 -12.806  -9.716  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.471 -15.499  -4.605  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -12.388 -15.316  -4.736  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.033 -13.366  -5.477  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.298 -14.379  -6.718  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.368 -12.661  -5.664  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -11.506 -14.945  -8.732  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.176 -12.043  -7.212  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -13.305 -14.327 -10.289  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.636 -13.597 -10.209  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -12.638 -17.458  -5.936  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.861 -18.646  -6.728  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.636 -18.344  -7.992  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -14.793 -17.934  -7.932  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.276 -17.218  -5.223  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.906 -19.076  -6.992  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.416 -19.361  -6.138  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.992 -18.526  -9.132  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.651 -18.295 -10.398  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.298 -19.356 -11.415  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.322 -19.163 -12.164  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -13.979 -20.401 -11.448  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.054 -18.824  -9.117  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.721 -18.297 -10.243  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.351 -17.330 -10.779  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       3
ATOM      1  N   MET A   4       8.908  19.791   6.349  1.00  0.00           N  
ATOM      2  CA  MET A   4       8.688  19.101   5.060  1.00  0.00           C  
ATOM      3  C   MET A   4       9.641  17.926   4.925  1.00  0.00           C  
ATOM      4  O   MET A   4      10.831  18.109   4.668  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.905  20.064   3.886  1.00  0.00           C  
ATOM      6  CG  MET A   4       8.010  21.291   3.908  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.260  20.889   3.767  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.549  22.535   3.762  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.870  20.198   6.380  1.00  0.00           H  
ATOM     10  H2  MET A   4       8.805  19.115   7.139  1.00  0.00           H  
ATOM     11  H3  MET A   4       8.211  20.556   6.474  1.00  0.00           H  
ATOM     12  HA  MET A   4       7.672  18.734   5.038  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.933  20.396   3.899  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.724  19.530   2.966  1.00  0.00           H  
ATOM     15  HG2 MET A   4       8.168  21.817   4.837  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.285  21.933   3.084  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.951  23.097   2.932  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.791  23.035   4.688  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.475  22.463   3.662  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.129  16.720   5.116  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.938  15.521   4.955  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.676  14.893   3.592  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.620  14.304   3.357  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.663  14.487   6.067  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.526  13.245   5.888  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.900  15.106   7.435  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.179  16.630   5.365  1.00  0.00           H  
ATOM     28  HA  VAL A   5      10.978  15.813   5.010  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.626  14.189   6.005  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.569  13.523   5.911  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.297  12.781   4.940  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.320  12.548   6.687  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       9.694  14.372   8.202  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.245  15.955   7.564  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.927  15.428   7.512  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.632  15.049   2.694  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.503  14.537   1.341  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.302  13.247   1.192  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.497  13.207   1.487  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.985  15.574   0.303  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.244  16.905   0.489  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.789  15.054  -1.113  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.740  16.801   0.332  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.459  15.520   2.948  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.459  14.327   1.157  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.040  15.736   0.454  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.444  17.284   1.480  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.605  17.616  -0.241  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.147  15.787  -1.818  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.738  14.871  -1.285  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.340  14.132  -1.237  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.294  17.772   0.491  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.349  16.103   1.057  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.504  16.455  -0.663  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.634  12.196   0.748  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.285  10.911   0.616  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.824   9.947   1.686  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.538   9.696   2.657  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.688  12.291   0.514  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.059  10.497  -0.357  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.354  11.048   0.706  1.00  0.00           H  
ATOM     62  N   MET A   8       9.628   9.409   1.504  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.010   8.567   2.516  1.00  0.00           C  
ATOM     64  C   MET A   8       9.469   7.122   2.370  1.00  0.00           C  
ATOM     65  O   MET A   8       9.445   6.553   1.276  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.482   8.653   2.427  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.905   8.081   1.141  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.119   8.280   1.028  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.770   7.296  -0.423  1.00  0.00           C  
ATOM     70  H   MET A   8       9.162   9.556   0.655  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.323   8.933   3.483  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.053   8.111   3.258  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.188   9.691   2.495  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.362   8.588   0.301  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.140   7.026   1.095  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.085   6.278  -0.250  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.304   7.702  -1.269  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.709   7.318  -0.621  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.895   6.541   3.475  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.347   5.162   3.493  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.337   4.307   4.245  1.00  0.00           C  
ATOM     82  O   LYS A   9       9.065   4.551   5.421  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.737   5.098   4.140  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.368   3.712   4.189  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.034   2.974   5.481  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.446   3.774   6.708  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.318   2.982   7.957  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.914   7.060   4.316  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.413   4.816   2.472  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.402   5.745   3.588  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.659   5.466   5.152  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.002   3.132   3.356  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      13.441   3.816   4.112  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      10.969   2.800   5.518  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.556   2.029   5.488  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.473   4.082   6.593  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      11.816   4.648   6.779  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      11.391   2.504   7.991  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      12.406   3.604   8.788  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      13.072   2.261   8.003  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.773   3.317   3.569  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.719   2.504   4.156  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.836   1.057   3.699  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.592   0.745   2.779  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.340   3.074   3.803  1.00  0.00           C  
ATOM    106  CG  PHE A  10       6.017   3.075   2.335  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.472   4.092   1.513  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.243   2.067   1.781  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.165   4.102   0.168  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.934   2.070   0.436  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.394   3.091  -0.373  1.00  0.00           C  
ATOM    112  H   PHE A  10       9.083   3.116   2.654  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.841   2.535   5.229  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.581   2.493   4.302  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       6.287   4.096   4.151  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.076   4.883   1.933  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.884   1.269   2.412  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.527   4.901  -0.463  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.330   1.279   0.017  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.152   3.098  -1.426  1.00  0.00           H  
ATOM    121  N   THR A  11       7.097   0.174   4.345  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.150  -1.236   4.010  1.00  0.00           C  
ATOM    123  C   THR A  11       5.773  -1.743   3.594  1.00  0.00           C  
ATOM    124  O   THR A  11       4.783  -1.529   4.298  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.657  -2.070   5.201  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.765  -1.411   5.826  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.088  -3.453   4.747  1.00  0.00           C  
ATOM    128  H   THR A  11       6.487   0.478   5.053  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.837  -1.361   3.186  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.857  -2.176   5.915  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.862  -0.532   5.448  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.260  -3.948   4.264  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.402  -4.029   5.605  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.911  -3.363   4.053  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.711  -2.401   2.447  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.475  -3.009   1.990  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.575  -4.529   2.090  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.486  -5.146   1.541  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.114  -2.579   0.543  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.247  -2.872  -0.431  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.827  -3.254   0.086  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.523  -2.491   1.899  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.684  -2.674   2.647  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.946  -1.512   0.544  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.957  -2.556  -1.423  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.454  -3.931  -0.436  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.132  -2.333  -0.126  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.021  -2.983   0.753  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.959  -4.325   0.096  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.587  -2.930  -0.916  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.660  -5.124   2.831  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.649  -6.562   3.003  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.505  -7.172   2.203  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.336  -6.841   2.402  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.580  -6.955   4.510  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.620  -8.486   4.710  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.357  -6.346   5.187  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.277  -9.185   4.598  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.963  -4.581   3.265  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.581  -6.940   2.603  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.448  -6.528   4.989  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.272  -8.917   3.965  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       4.023  -8.697   5.691  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.333  -6.646   6.225  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.462  -6.691   4.693  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       2.409  -5.269   5.125  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.608  -8.797   5.353  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.411 -10.245   4.746  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.858  -9.007   3.620  1.00  0.00           H  
ATOM    170  N   THR A  14       2.857  -8.024   1.261  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.878  -8.728   0.464  1.00  0.00           C  
ATOM    172  C   THR A  14       2.004 -10.227   0.735  1.00  0.00           C  
ATOM    173  O   THR A  14       2.952 -10.660   1.396  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.087  -8.440  -1.039  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.453  -7.065  -1.222  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.825  -8.725  -1.840  1.00  0.00           C  
ATOM    177  H   THR A  14       3.814  -8.194   1.099  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.893  -8.391   0.753  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.882  -9.071  -1.408  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.660  -6.674  -0.367  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.003  -8.155  -1.434  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.596  -9.778  -1.786  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.983  -8.445  -2.871  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.050 -11.010   0.250  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.081 -12.462   0.413  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.397 -13.057  -0.092  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.953 -13.970   0.520  1.00  0.00           O  
ATOM    188  CB  ASP A  15      -0.092 -13.095  -0.333  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.070 -14.608  -0.273  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.377 -15.169   0.797  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.255 -15.239  -1.298  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.293 -10.601  -0.220  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.983 -12.680   1.467  1.00  0.00           H  
ATOM    194  HB2 ASP A  15      -1.017 -12.753   0.106  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.059 -12.794  -1.368  1.00  0.00           H  
ATOM    196  N   ASP A  16       2.908 -12.510  -1.188  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.109 -13.043  -1.827  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.380 -12.627  -1.085  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.463 -13.142  -1.365  1.00  0.00           O  
ATOM    200  CB  ASP A  16       4.186 -12.585  -3.288  1.00  0.00           C  
ATOM    201  CG  ASP A  16       4.340 -11.083  -3.419  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       3.319 -10.369  -3.344  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       5.483 -10.611  -3.594  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.471 -11.723  -1.579  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.037 -14.120  -1.807  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.035 -13.056  -3.763  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       3.279 -12.882  -3.801  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.255 -11.703  -0.141  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.410 -11.285   0.633  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.282  -9.866   1.149  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.358  -9.143   0.771  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.379 -11.293   0.026  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.527 -11.954   1.475  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.290 -11.350   0.008  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.203  -9.467   2.019  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.209  -8.117   2.557  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.356  -7.329   1.938  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.509  -7.761   1.978  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.350  -8.139   4.083  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.185  -6.769   4.714  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.457  -6.781   6.211  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.915  -7.091   6.511  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.278  -6.784   7.920  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.911 -10.096   2.298  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.275  -7.644   2.291  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.598  -8.796   4.493  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.328  -8.517   4.341  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.875  -6.086   4.244  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.175  -6.430   4.546  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.216  -5.812   6.620  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.835  -7.535   6.673  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       9.090  -8.140   6.325  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       9.536  -6.503   5.853  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       8.673  -7.324   8.575  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       9.154  -5.766   8.109  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18      10.275  -7.037   8.094  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.041  -6.182   1.361  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.038  -5.391   0.666  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.081  -3.960   1.201  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.105  -3.215   1.106  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.740  -5.394  -0.835  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.748  -4.625  -1.671  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.441  -4.762  -3.151  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.445  -4.010  -4.006  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.245  -4.276  -5.456  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.112  -5.860   1.401  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.999  -5.853   0.832  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.730  -6.416  -1.184  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.765  -4.959  -0.996  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.708  -3.581  -1.397  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.737  -5.015  -1.478  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.469  -5.807  -3.417  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.454  -4.366  -3.340  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.335  -2.951  -3.824  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.443  -4.320  -3.725  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.269  -4.043  -5.734  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.418  -5.283  -5.662  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.902  -3.700  -6.022  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.206  -3.598   1.792  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.425  -2.233   2.233  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.043  -1.430   1.091  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.998  -1.875   0.452  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.318  -2.189   3.511  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.415  -0.771   4.103  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.706  -2.752   3.235  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.388   0.157   3.398  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.912  -4.268   1.933  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.461  -1.806   2.475  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.854  -2.834   4.246  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.439  -0.308   4.060  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.724  -0.847   5.138  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.298  -2.703   4.136  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.180  -2.171   2.459  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.621  -3.779   2.914  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.383  -0.258   3.448  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.376   1.124   3.881  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.094   0.268   2.365  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.465  -0.278   0.804  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.978   0.584  -0.248  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.805   2.049   0.129  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.078   2.381   1.070  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.293   0.258  -1.587  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.762   0.301  -1.585  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.255   1.719  -1.821  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.202  -0.647  -2.636  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.679   0.011   1.321  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.035   0.383  -0.343  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.647   0.965  -2.326  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.600  -0.735  -1.888  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.405  -0.024  -0.619  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.174   1.720  -1.811  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.606   2.070  -2.779  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.624   2.369  -1.042  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.122  -0.589  -2.634  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.507  -1.659  -2.413  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.574  -0.365  -3.610  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.479   2.922  -0.594  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.390   4.345  -0.333  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.935   5.088  -1.583  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.442   4.851  -2.679  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.741   4.883   0.140  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.713   6.354   0.516  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.076   6.874   0.897  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.451   6.764   2.080  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.786   7.389   0.013  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.052   2.602  -1.326  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.661   4.494   0.447  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.057   4.319   1.006  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.467   4.750  -0.649  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.349   6.923  -0.328  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.043   6.487   1.355  1.00  0.00           H  
ATOM    312  N   SER A  23       9.976   5.975  -1.411  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.487   6.791  -2.506  1.00  0.00           C  
ATOM    314  C   SER A  23      10.084   8.187  -2.402  1.00  0.00           C  
ATOM    315  O   SER A  23      10.076   8.790  -1.328  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.957   6.856  -2.476  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.451   7.655  -3.534  1.00  0.00           O  
ATOM    318  H   SER A  23       9.595   6.101  -0.513  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.809   6.339  -3.432  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.556   5.859  -2.575  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.637   7.281  -1.537  1.00  0.00           H  
ATOM    322  HG  SER A  23       6.946   8.393  -3.165  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.606   8.686  -3.518  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.246   9.991  -3.540  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.344  11.104  -3.039  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.819  12.096  -2.491  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.563   8.150  -4.346  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.129   9.955  -2.920  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.544  10.213  -4.554  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.045  10.937  -3.222  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.078  11.920  -2.764  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.908  11.229  -2.074  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.607  10.072  -2.374  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.584  12.758  -3.932  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.726  10.131  -3.680  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.572  12.573  -2.060  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.040  12.129  -4.620  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.429  13.201  -4.440  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.934  13.538  -3.565  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.260  11.913  -1.118  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.049  11.402  -0.473  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.909  11.263  -1.478  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.591  12.202  -2.207  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.725  12.461   0.587  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.433  13.695   0.139  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.660  13.229  -0.590  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.227  10.448   0.004  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.657  12.614   0.630  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       5.087  12.130   1.551  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.795  14.262  -0.525  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.710  14.291   0.998  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.902  13.910  -1.394  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.493  13.136   0.092  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.305  10.084  -1.529  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.307   9.788  -2.548  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.026   9.256  -1.916  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.987   8.944  -0.725  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.855   8.758  -3.545  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.215   9.123  -4.126  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.148  10.360  -5.010  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.536  10.074  -6.302  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.575  10.894  -7.351  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.198  12.065  -7.270  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.987  10.538  -8.485  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.517   9.405  -0.852  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.085  10.703  -3.073  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.944   7.804  -3.046  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.154   8.661  -4.362  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.900   9.313  -3.314  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.575   8.291  -4.713  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.566  11.118  -4.507  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.150  10.725  -5.171  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.071   9.202  -6.399  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.643  12.343  -6.416  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.235  12.674  -8.065  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.505   9.646  -8.547  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.019  11.139  -9.287  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.014   9.147  -2.728  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.293   8.624  -2.274  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.368   7.136  -2.608  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.621   6.668  -3.468  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.431   9.392  -2.957  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.716   9.423  -2.153  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.724  10.394  -2.740  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.725  10.779  -1.750  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.761  11.972  -1.161  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.901  12.918  -1.520  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.663  12.219  -0.219  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.083   9.417  -3.663  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.358   8.755  -1.203  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.113  10.410  -3.123  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.640   8.930  -3.910  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.149   8.434  -2.145  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.489   9.725  -1.142  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.204  11.277  -3.081  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.221   9.919  -3.574  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.393  10.098  -1.491  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.223  12.739  -2.234  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.928  13.825  -1.077  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.321  11.511   0.049  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.676  13.116   0.244  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.248   6.395  -1.932  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.400   4.965  -2.206  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.712   4.739  -3.683  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.093   3.899  -4.330  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.510   4.312  -1.342  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.167   4.392   0.151  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.720   2.859  -1.751  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.926   3.613   0.540  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.803   6.814  -1.235  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.462   4.483  -1.972  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.432   4.845  -1.521  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.008   5.426   0.424  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.996   3.997   0.721  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.043   2.818  -2.780  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.473   2.412  -1.119  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.791   2.319  -1.644  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.078   3.981  -0.020  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.073   2.566   0.323  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.740   3.738   1.596  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.656   5.519  -4.208  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.040   5.448  -5.619  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.837   5.601  -6.543  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.751   4.930  -7.569  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.081   6.524  -5.947  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.241   6.790  -7.437  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.298   7.847  -7.722  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.706   7.274  -7.672  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.165   6.990  -6.286  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.127   6.150  -3.622  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.480   4.477  -5.788  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.038   6.202  -5.564  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.798   7.448  -5.463  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.295   7.128  -7.834  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.527   5.869  -7.924  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.214   8.631  -6.984  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.120   8.259  -8.705  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.383   7.980  -8.126  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.716   6.352  -8.240  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.178   6.754  -6.283  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.014   7.816  -5.672  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -7.638   6.173  -5.896  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.909   6.475  -6.184  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.734   6.689  -7.016  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.077   5.407  -7.124  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.269   4.880  -8.212  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.140   7.808  -6.467  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.381   8.009  -7.311  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.257   8.501  -8.452  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.488   7.699  -6.831  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.011   6.974  -5.348  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.078   6.963  -8.003  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.421   8.731  -6.454  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.446   7.560  -5.462  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.510   4.892  -5.981  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.306   3.669  -5.939  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.525   2.493  -6.534  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.082   1.670  -7.266  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.731   3.337  -4.490  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.590   2.081  -4.443  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.469   4.516  -3.870  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.287   5.349  -5.142  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.198   3.831  -6.527  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.840   3.155  -3.909  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.492   2.240  -5.015  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.039   1.253  -4.862  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.849   1.859  -3.417  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.817   5.376  -3.847  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.344   4.744  -4.461  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.770   4.265  -2.863  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.768   2.444  -6.234  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.640   1.388  -6.731  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.722   1.430  -8.255  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.581   0.406  -8.927  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.039   1.567  -6.137  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.012   0.421  -6.380  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -3.703  -0.742  -5.452  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.442   0.893  -6.189  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.150   3.141  -5.655  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.238   0.436  -6.421  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.937   1.700  -5.069  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.470   2.467  -6.556  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.906   0.074  -7.398  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.833  -0.428  -4.426  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.682  -1.060  -5.602  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -4.372  -1.562  -5.665  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.648   1.704  -6.872  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.574   1.236  -5.173  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -6.118   0.076  -6.385  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.937   2.628  -8.789  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.034   2.803 -10.223  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.705   2.621 -10.938  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.634   1.937 -11.959  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.055   3.407  -8.196  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.741   2.083 -10.611  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.406   3.798 -10.424  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.350   3.221 -10.391  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.675   3.180 -11.010  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.220   1.758 -11.079  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.814   1.361 -12.079  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.659   4.063 -10.236  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.325   5.543 -10.279  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.397   6.122 -11.675  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.521   6.353 -12.170  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.334   6.366 -12.278  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.235   3.709  -9.546  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.580   3.563 -12.015  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.669   3.748  -9.204  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.647   3.927 -10.652  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.322   5.684  -9.901  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.026   6.074  -9.647  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.020   0.990 -10.015  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.536  -0.372  -9.958  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.534  -1.370 -10.528  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.804  -2.572 -10.561  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.896  -0.753  -8.520  1.00  0.00           C  
ATOM    517  CG  LEU A  36       4.017   0.073  -7.885  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.311  -0.423  -6.479  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.271   0.020  -8.744  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.518   1.349  -9.247  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.433  -0.406 -10.560  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       2.011  -0.646  -7.911  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.196  -1.790  -8.508  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.701   1.104  -7.816  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.421  -0.337  -5.875  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       5.100   0.173  -6.044  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.620  -1.457  -6.519  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.601  -1.003  -8.834  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       6.049   0.611  -8.283  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.052   0.416  -9.726  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.385  -0.857 -10.970  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.669  -1.675 -11.560  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.070  -2.808 -10.614  1.00  0.00           C  
ATOM    534  O   GLU A  37      -0.714  -3.971 -10.813  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.221  -2.222 -12.918  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.276  -3.049 -13.633  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -0.788  -3.568 -14.966  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       0.102  -4.442 -14.978  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.291  -3.101 -16.013  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.242   0.109 -10.895  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.530  -1.037 -11.710  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.040  -1.389 -13.557  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.654  -2.841 -12.773  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -1.540  -3.891 -13.010  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.150  -2.435 -13.797  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.773  -2.449  -9.555  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.241  -3.425  -8.586  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.764  -3.409  -8.525  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.368  -2.378  -8.231  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.659  -3.149  -7.178  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.127  -3.127  -7.229  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.148  -4.194  -6.181  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.522  -2.743  -5.916  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.983  -1.497  -9.418  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.911  -4.401  -8.909  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.013  -2.183  -6.852  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.230  -4.112  -7.500  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.191  -2.415  -7.977  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.752  -3.969  -5.202  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.811  -5.172  -6.490  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.227  -4.178  -6.144  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.210  -1.746  -5.638  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.597  -2.766  -6.023  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.222  -3.439  -5.149  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.404  -4.545  -8.833  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.860  -4.662  -8.817  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.424  -4.698  -7.398  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.499  -5.757  -6.770  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.140  -5.988  -9.540  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.827  -6.433 -10.097  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.771  -5.801  -9.239  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.322  -3.853  -9.360  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.528  -6.707  -8.833  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.864  -5.823 -10.326  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.755  -7.511 -10.048  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.731  -6.097 -11.119  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.555  -6.423  -8.380  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.874  -5.616  -9.813  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.819  -3.532  -6.905  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.383  -3.406  -5.566  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.790  -4.003  -5.523  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.277  -4.412  -4.473  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.431  -1.923  -5.110  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.876  -1.821  -3.644  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.358  -1.110  -6.009  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.910  -0.403  -3.109  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.732  -2.729  -7.463  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.748  -3.953  -4.884  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.436  -1.513  -5.202  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.871  -2.232  -3.546  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.191  -2.389  -3.028  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.360  -1.510  -5.952  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.008  -1.165  -7.029  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.363  -0.080  -5.686  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.274  -0.410  -2.092  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -8.565   0.198  -3.722  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.914   0.013  -3.132  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.422  -4.072  -6.686  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.778  -4.582  -6.796  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.868  -6.034  -6.327  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.856  -6.436  -5.711  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.247  -4.465  -8.248  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.667  -4.946  -8.482  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.072  -4.855  -9.937  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.858  -5.834 -10.682  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.603  -3.804 -10.350  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.963  -3.757  -7.499  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.414  -3.973  -6.173  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.192  -3.427  -8.545  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.584  -5.046  -8.875  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.744  -5.976  -8.163  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.342  -4.338  -7.897  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.824  -6.810  -6.578  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.884  -8.243  -6.339  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.163  -8.665  -5.053  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.161  -9.848  -4.707  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.312  -9.027  -7.544  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.502 -10.437  -7.359  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.832  -8.734  -7.735  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.999  -6.409  -6.926  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.927  -8.508  -6.244  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.840  -8.717  -8.435  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.352 -10.662  -6.428  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.478  -9.236  -8.624  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.280  -9.089  -6.878  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.688  -7.670  -7.839  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.557  -7.720  -4.339  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.870  -8.048  -3.089  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.181  -7.012  -2.012  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.936  -6.071  -2.254  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.335  -8.179  -3.267  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.996  -9.198  -4.343  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.688  -6.845  -3.584  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.586  -6.788  -4.643  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.250  -9.004  -2.757  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.923  -8.536  -2.335  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.416 -10.156  -4.077  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.923  -9.286  -4.428  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.407  -8.874  -5.288  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.888  -6.149  -2.785  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.088  -6.460  -4.509  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.621  -6.986  -3.681  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.612  -7.193  -0.825  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.894  -6.310   0.297  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.641  -5.549   0.727  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.602  -6.146   1.014  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.449  -7.098   1.504  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.799  -6.159   2.648  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.664  -7.921   1.100  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.979  -7.935  -0.700  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.642  -5.599  -0.018  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.682  -7.776   1.848  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.564  -5.468   2.326  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.919  -5.609   2.942  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.163  -6.733   3.488  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.380  -8.631   0.338  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.429  -7.265   0.711  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.045  -8.447   1.962  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.749  -4.229   0.775  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.633  -3.381   1.169  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.835  -2.840   2.583  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.909  -2.341   2.925  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.448  -2.201   0.190  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.275  -1.325   0.603  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.257  -2.708  -1.231  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.605  -3.812   0.546  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.734  -3.981   1.149  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.344  -1.599   0.214  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.466  -0.900   1.578  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.147  -0.530  -0.117  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.375  -1.922   0.640  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.129  -3.269  -1.534  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.387  -3.347  -1.271  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.119  -1.869  -1.897  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.803  -2.962   3.402  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.832  -2.465   4.766  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.765  -1.406   4.986  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.694  -1.446   4.377  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.572  -3.591   5.761  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.690  -4.600   5.900  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.227  -5.746   6.771  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.230  -6.871   6.865  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.704  -7.973   7.713  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.988  -3.409   3.079  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.808  -2.041   4.958  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.682  -4.122   5.452  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.394  -3.153   6.735  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.540  -4.122   6.365  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.963  -4.974   4.928  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.304  -6.139   6.370  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.051  -5.364   7.762  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.144  -6.493   7.298  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.425  -7.251   5.873  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.434  -8.707   7.850  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.418  -7.604   8.644  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.869  -8.407   7.262  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.054  -0.476   5.874  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.057   0.461   6.344  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.688   0.091   7.774  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.470   0.316   8.703  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.576   1.898   6.271  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.491   2.940   6.478  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.037   4.353   6.355  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.920   5.383   6.425  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.181   5.316   7.712  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.970  -0.424   6.231  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.181   0.363   5.717  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.021   2.060   5.298  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.329   2.035   7.034  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.069   2.815   7.467  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.721   2.795   5.734  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.546   4.450   5.405  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.734   4.532   7.162  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.230   5.203   5.615  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.351   6.368   6.317  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.118   4.330   8.041  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.667   5.883   8.440  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.210   5.686   7.587  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.514  -0.519   7.922  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.027  -1.053   9.198  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.867  -2.248   9.637  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.425  -3.396   9.552  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.019   0.016  10.293  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.164  -0.386  11.478  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.634  -1.032  12.413  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.099   0.004  11.441  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.933  -0.606   7.132  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.013  -1.390   9.037  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.629   0.937   9.886  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.030   0.176  10.638  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.399   0.527  10.662  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.694  -0.248  12.193  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.077  -1.974  10.096  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.979  -3.031  10.501  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.428  -2.664  10.258  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.339  -3.344  10.735  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.362  -1.037  10.158  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.743  -3.925   9.938  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.842  -3.229  11.556  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.643  -1.586   9.512  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.990  -1.110   9.215  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.322  -1.312   7.747  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.447  -1.226   6.891  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.130   0.376   9.560  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.867   0.711  11.016  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.969   2.200  11.286  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.696   3.023  10.410  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.372   2.561  12.493  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.876  -1.104   9.137  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.684  -1.684   9.806  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.433   0.939   8.956  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.136   0.694   9.320  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.587   0.194  11.631  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.869   0.381  11.276  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.576   1.856  13.146  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.442   3.517  12.689  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.587  -1.567   7.464  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.048  -1.742   6.098  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.310  -0.379   5.470  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.167   0.376   5.936  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.331  -2.600   6.050  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.076  -3.969   6.698  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.822  -2.762   4.615  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.140  -4.852   5.909  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.240  -1.621   8.198  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.273  -2.247   5.541  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.098  -2.085   6.608  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.639  -3.819   7.676  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -11.012  -4.492   6.805  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.715  -3.370   4.606  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.056  -3.241   4.023  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.044  -1.791   4.199  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.582  -5.078   4.952  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.965  -5.770   6.453  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.204  -4.339   5.759  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.555  -0.057   4.431  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.644   1.255   3.803  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.887   1.130   2.309  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.735   0.053   1.733  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.358   2.086   4.024  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.161   2.402   5.496  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.140   1.361   3.462  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.932  -0.723   4.063  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.472   1.785   4.252  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.465   3.021   3.496  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.041   1.482   6.048  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -8.023   2.935   5.867  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.278   3.013   5.617  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.260   1.232   2.396  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.049   0.394   3.934  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.252   1.943   3.657  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.282   2.232   1.690  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.392   2.295   0.242  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.162   2.985  -0.336  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.253   3.369   0.402  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.675   3.023  -0.220  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.736   4.446   0.350  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.907   2.225   0.187  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.921   5.247  -0.149  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.506   3.027   2.223  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.426   1.279  -0.128  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.658   3.077  -1.299  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.803   4.394   1.428  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.836   4.976   0.073  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.851   1.234  -0.240  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.794   2.722  -0.175  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.950   2.151   1.265  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.837   4.741   0.118  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.862   5.345  -1.223  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.907   6.228   0.303  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.145   3.168  -1.646  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.966   3.684  -2.330  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.907   5.210  -2.266  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.034   5.838  -2.865  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.962   3.223  -3.790  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.991   3.949  -4.636  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.199   3.885  -4.312  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.594   4.587  -5.628  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.948   2.960  -2.172  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.094   3.282  -1.836  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.987   3.398  -4.216  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.178   2.165  -3.826  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.817   5.806  -1.515  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.906   7.255  -1.454  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.133   7.805  -0.256  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.093   9.016  -0.037  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.373   7.693  -1.404  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.616   9.032  -2.076  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.044   9.071  -3.479  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.548   8.333  -4.352  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.086   9.835  -3.712  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.440   5.261  -0.994  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.459   7.645  -2.357  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.979   6.947  -1.900  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.680   7.771  -0.370  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.682   9.209  -2.130  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.148   9.810  -1.488  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.514   6.912   0.509  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.683   7.318   1.637  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.296   7.731   1.158  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.896   7.414   0.037  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.559   6.179   2.654  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.834   5.907   3.432  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.275   7.099   4.257  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.457   7.620   5.044  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.442   7.518   4.130  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.612   5.958   0.306  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.156   8.164   2.110  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.283   5.275   2.130  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.778   6.429   3.361  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.622   5.658   2.733  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.663   5.071   4.096  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.564   8.437   2.007  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.215   8.883   1.676  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.182   8.095   2.472  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.484   7.573   3.549  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.064  10.383   1.946  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.967  11.242   1.078  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.862  12.717   1.399  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.571  13.178   2.319  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.082  13.426   0.726  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.935   8.655   2.888  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.058   8.698   0.624  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.302  10.578   2.983  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.039  10.669   1.756  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.693  11.098   0.043  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.992  10.928   1.226  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.028   8.008   1.937  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.100   7.270   2.585  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.074   8.236   3.246  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.338   9.318   2.722  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.872   6.386   1.579  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.896   5.596   0.707  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.806   5.435   2.317  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.573   4.735  -0.337  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.212   8.465   1.087  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.665   6.631   3.341  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.472   7.029   0.951  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.304   4.948   1.337  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.244   6.290   0.192  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.342   4.830   1.601  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.226   4.796   2.967  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.508   6.006   2.905  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.159   5.359  -0.994  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.824   4.211  -0.912  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.219   4.019   0.150  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.592   7.849   4.401  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.545   8.673   5.122  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.835   7.898   5.364  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.906   6.696   5.103  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.951   9.133   6.457  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.686   9.929   6.312  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.734  11.270   5.972  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.450   9.335   6.513  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.571  12.004   5.833  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.715  10.064   6.377  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.655  11.400   6.037  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.333   6.981   4.776  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.763   9.538   4.515  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.728   8.266   7.061  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.676   9.749   6.971  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.692  11.743   5.814  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.401   8.289   6.780  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.623  13.050   5.569  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.672   9.589   6.537  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.565  11.971   5.927  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.853   8.592   5.852  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.134   7.965   6.160  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.016   7.062   7.383  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.439   7.451   8.402  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.212   9.024   6.402  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.548   8.412   6.775  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.246   7.914   5.871  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.899   8.420   7.977  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.743   9.548   6.008  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.421   7.361   5.311  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.344   9.608   5.503  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.896   9.674   7.208  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.567   5.860   7.276  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.495   4.910   8.363  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.122   4.285   8.474  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.669   3.953   9.568  1.00  0.00           O  
ATOM    923  H   GLY A  61       8.036   5.616   6.447  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.226   4.129   8.199  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.724   5.417   9.292  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.447   4.156   7.342  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.119   3.559   7.316  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.193   2.092   6.900  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.203   1.639   6.352  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.193   4.326   6.374  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.799   4.478   6.948  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.098   3.461   7.110  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       1.408   5.619   7.273  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.845   4.473   6.506  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.719   3.612   8.318  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.602   5.311   6.197  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.121   3.791   5.436  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.129   1.353   7.177  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.051  -0.059   6.835  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.772  -0.334   6.053  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.683   0.013   6.497  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.069  -0.953   8.100  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.385  -0.783   8.870  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.846  -2.417   7.736  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.612  -1.193   8.083  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.355   1.779   7.605  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.906  -0.310   6.221  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.252  -0.643   8.734  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.502   0.257   9.144  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.348  -1.387   9.768  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.874  -2.530   7.277  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.894  -3.023   8.629  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.610  -2.737   7.042  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.685  -0.590   7.191  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.531  -2.235   7.809  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.493  -1.048   8.689  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.904  -0.938   4.884  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.743  -1.293   4.079  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.657  -2.810   3.948  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.617  -3.452   3.527  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.781  -0.645   2.663  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.556   0.874   2.731  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.261  -1.281   1.749  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.740   1.663   3.250  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.804  -1.164   4.558  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.138  -0.939   4.594  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.754  -0.834   2.237  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.329   1.240   1.742  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.284   1.076   3.381  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.056  -2.337   1.646  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.224  -0.812   0.777  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -1.244  -1.146   2.176  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.004   1.310   4.235  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.481   2.711   3.299  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.581   1.532   2.583  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.480  -3.378   4.324  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.674  -4.818   4.239  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.680  -5.150   3.145  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.853  -4.800   3.244  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.148  -5.384   5.584  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.305  -6.897   5.576  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.694  -7.465   6.927  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.808  -7.617   7.792  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -2.885  -7.792   7.126  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.216  -2.814   4.651  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.276  -5.264   3.984  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.427  -5.120   6.348  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.103  -4.944   5.830  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.069  -7.160   4.861  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.366  -7.339   5.275  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.218  -5.809   2.101  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.092  -6.198   1.006  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.308  -7.702   1.011  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.423  -8.478   0.643  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.541  -5.754  -0.368  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.441  -6.236  -1.497  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.394  -4.242  -0.416  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.266  -6.058   2.069  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.046  -5.712   1.159  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.565  -6.196  -0.503  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.477  -7.315  -1.495  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.049  -5.890  -2.442  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.437  -5.842  -1.356  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.972  -3.949  -1.366  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.744  -3.917   0.383  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.366  -3.784  -0.299  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.484  -8.107   1.449  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.837  -9.512   1.485  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.844  -9.838   0.391  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.856  -9.153   0.233  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.398  -9.944   2.859  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -5.381  -8.907   3.413  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -3.261 -10.180   3.841  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -6.256  -9.448   4.522  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.144  -7.437   1.738  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.935 -10.077   1.298  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -4.917 -10.881   2.727  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.824  -8.071   3.812  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -6.025  -8.557   2.622  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.667 -10.485   4.795  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -2.696  -9.267   3.965  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -2.613 -10.955   3.460  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.638  -9.749   5.354  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.811 -10.301   4.159  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.945  -8.682   4.846  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.552 -10.875  -0.372  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.421 -11.279  -1.463  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.382 -12.361  -0.993  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.061 -13.139  -0.094  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.593 -11.781  -2.652  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.609 -12.869  -2.276  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.013 -13.555  -3.495  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.041 -14.576  -3.112  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.063 -15.837  -3.541  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.980 -16.238  -4.415  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.157 -16.695  -3.089  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.743 -11.401  -0.176  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.990 -10.415  -1.771  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.262 -12.172  -3.404  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.040 -10.953  -3.069  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.809 -12.431  -1.697  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -4.127 -13.598  -1.679  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.811 -14.020  -4.057  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.525 -12.814  -4.110  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.335 -14.311  -2.483  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -3.670 -15.592  -4.767  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.001 -17.200  -4.729  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.464 -16.386  -2.421  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.157 -17.653  -3.400  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.562 -12.403  -1.589  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.543 -13.412  -1.241  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.363 -14.647  -2.126  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.273 -14.541  -3.353  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.990 -12.868  -1.356  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.282 -12.358  -2.760  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.000 -13.932  -0.945  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.775 -11.747  -2.283  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.369 -13.698  -0.215  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.091 -12.035  -0.673  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.201 -13.175  -3.462  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.568 -11.589  -3.019  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.280 -11.949  -2.794  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.000 -13.538  -1.051  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.831 -14.212   0.085  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.886 -14.798  -1.578  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.266 -15.809  -1.497  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.140 -17.053  -2.230  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.530 -17.543  -2.625  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.395 -17.766  -1.777  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.353 -18.122  -1.409  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.097 -19.408  -2.228  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.060 -18.446  -0.100  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.265 -20.378  -2.291  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.292 -15.829  -0.518  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.582 -16.844  -3.133  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.398 -17.687  -1.153  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.855 -19.130  -3.243  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.254 -19.932  -1.795  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.120 -17.554   0.505  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.506 -19.207   0.433  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.057 -18.806  -0.308  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.132 -19.874  -2.694  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.487 -20.742  -1.299  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.005 -21.211  -2.930  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.752 -17.668  -3.922  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.053 -18.061  -4.431  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.935 -19.355  -5.219  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.174 -19.432  -6.186  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.631 -16.951  -5.311  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -13.138 -16.997  -5.438  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.946 -16.783  -4.329  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.754 -17.237  -6.663  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -15.322 -16.811  -4.430  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -15.133 -17.268  -6.771  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -15.912 -17.051  -5.652  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -17.284 -17.073  -5.753  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.019 -17.495  -4.554  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.706 -18.222  -3.588  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.363 -15.993  -4.890  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.210 -17.035  -6.303  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.481 -16.595  -3.372  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.142 -17.407  -7.536  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.931 -16.641  -3.554  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.595 -17.456  -7.729  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -17.656 -16.391  -5.182  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.676 -20.368  -4.790  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.627 -21.656  -5.447  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -12.321 -21.640  -6.790  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.204 -20.814  -7.029  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -12.277 -20.236  -4.027  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.594 -21.940  -5.590  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -12.105 -22.390  -4.814  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.923 -22.551  -7.661  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.495 -22.623  -8.986  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -11.655 -23.483  -9.900  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.200 -24.055 -10.862  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -10.438 -23.612  -9.641  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.217 -23.185  -7.404  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.489 -23.043  -8.919  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -12.559 -21.628  -9.398  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       4
ATOM      1  N   MET A   4      11.841  19.500   8.312  1.00  0.00           N  
ATOM      2  CA  MET A   4      10.890  18.958   7.318  1.00  0.00           C  
ATOM      3  C   MET A   4      11.486  17.757   6.600  1.00  0.00           C  
ATOM      4  O   MET A   4      12.450  17.888   5.846  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.516  20.033   6.295  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.611  19.523   5.181  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.294  20.763   3.913  1.00  0.00           S  
ATOM      8  CE  MET A   4       8.351  19.796   2.737  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.713  19.820   7.834  1.00  0.00           H  
ATOM     10  H2  MET A   4      12.092  18.762   9.005  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.414  20.307   8.814  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.998  18.642   7.841  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.005  20.835   6.806  1.00  0.00           H  
ATOM     14  HB3 MET A   4      11.420  20.418   5.847  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.082  18.670   4.719  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.668  19.220   5.613  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.457  19.420   3.212  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.950  18.968   2.390  1.00  0.00           H  
ATOM     19  HE3 MET A   4       8.078  20.417   1.896  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.913  16.591   6.833  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.354  15.382   6.160  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.560  15.192   4.876  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.357  14.933   4.918  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.185  14.135   7.053  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.726  12.893   6.363  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.866  14.341   8.397  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.160  16.540   7.467  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.402  15.495   5.916  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.129  13.988   7.229  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.220  12.757   5.419  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.554  12.032   6.990  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.786  13.008   6.191  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.921  14.509   8.245  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.725  13.463   9.007  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.432  15.198   8.892  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.220  15.350   3.741  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.562  15.189   2.459  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.841  13.794   1.898  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.996  13.401   1.704  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.986  16.292   1.456  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.332  16.071   0.090  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.503  16.372   1.324  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.825  16.208   0.105  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.181  15.555   3.766  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.498  15.281   2.628  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.647  17.237   1.850  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.723  16.795  -0.608  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.572  15.076  -0.259  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.938  16.586   2.288  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.761  17.158   0.630  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.884  15.429   0.958  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.405  15.494   0.799  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.438  16.021  -0.884  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.558  17.209   0.414  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.774  13.054   1.651  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.895  11.669   1.253  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.251  10.765   2.278  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.695  11.255   3.260  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.885  13.450   1.759  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.408  11.530   0.297  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.943  11.414   1.166  1.00  0.00           H  
ATOM     62  N   MET A   8       9.305   9.458   2.064  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.713   8.524   3.010  1.00  0.00           C  
ATOM     64  C   MET A   8       9.271   7.116   2.857  1.00  0.00           C  
ATOM     65  O   MET A   8       9.694   6.709   1.772  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.178   8.524   2.892  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.637   8.436   1.469  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.800   6.797   0.736  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.902   7.031  -0.795  1.00  0.00           C  
ATOM     70  H   MET A   8       9.757   9.113   1.258  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.973   8.873   3.998  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.792   7.683   3.446  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.801   9.435   3.339  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.589   8.699   1.485  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.173   9.147   0.852  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.890   7.344  -0.573  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.879   6.103  -1.341  1.00  0.00           H  
ATOM     78  HE3 MET A   8       6.394   7.787  -1.391  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.312   6.402   3.974  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.694   4.998   3.991  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.524   4.169   4.503  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.943   4.494   5.541  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.892   4.777   4.918  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.067   5.704   4.668  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.080   5.610   5.797  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.749   4.246   5.845  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.828   4.120   4.834  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.090   6.839   4.827  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.947   4.693   2.986  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.567   4.919   5.939  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.235   3.759   4.804  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.546   5.426   3.740  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.705   6.720   4.601  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.837   6.365   5.648  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.572   5.787   6.735  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.172   4.102   6.827  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.004   3.485   5.660  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.521   4.528   3.923  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.070   3.117   4.685  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.678   4.627   5.154  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.178   3.105   3.797  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.073   2.251   4.218  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.332   0.803   3.832  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.120   0.522   2.929  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.751   2.726   3.600  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.656   2.534   2.107  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.327   3.380   1.238  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.888   1.508   1.579  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.234   3.205  -0.131  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.790   1.329   0.212  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.463   2.179  -0.643  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.671   2.885   2.975  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.997   2.316   5.295  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.939   2.179   4.052  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.624   3.780   3.811  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.930   4.182   1.638  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.363   0.842   2.248  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.763   3.872  -0.798  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.187   0.527  -0.184  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.389   2.041  -1.713  1.00  0.00           H  
ATOM    121  N   THR A  11       6.672  -0.112   4.520  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.767  -1.515   4.180  1.00  0.00           C  
ATOM    123  C   THR A  11       5.394  -2.013   3.743  1.00  0.00           C  
ATOM    124  O   THR A  11       4.371  -1.602   4.294  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.318  -2.360   5.360  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.958  -3.541   4.863  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.223  -2.772   6.328  1.00  0.00           C  
ATOM    128  H   THR A  11       6.098   0.165   5.265  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.451  -1.605   3.348  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.041  -1.764   5.899  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.941  -3.537   3.897  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.645  -3.394   7.105  1.00  0.00           H  
ATOM    133 HG22 THR A  11       5.463  -3.325   5.798  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.785  -1.891   6.773  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.371  -2.851   2.724  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.125  -3.366   2.196  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.172  -4.886   2.086  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.129  -5.457   1.555  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.796  -2.735   0.819  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.939  -2.937  -0.167  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.499  -3.297   0.254  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.217  -3.138   2.315  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.339  -3.095   2.886  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.665  -1.672   0.962  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.830  -2.455   0.210  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.672  -2.506  -1.121  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.124  -3.993  -0.289  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.284  -2.824  -0.693  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.690  -3.106   0.945  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.603  -4.362   0.107  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.161  -5.543   2.627  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.015  -6.975   2.446  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.131  -7.209   1.225  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.005  -6.724   1.154  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.457  -7.657   3.734  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.502  -9.193   3.653  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.050  -7.187   4.043  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.416  -9.827   2.803  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.490  -5.049   3.153  1.00  0.00           H  
ATOM    160  HA  ILE A  13       3.998  -7.380   2.241  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.083  -7.343   4.555  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       3.453  -9.490   3.241  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.413  -9.592   4.655  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.381  -7.508   3.259  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.045  -6.113   4.100  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.729  -7.602   4.987  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       0.447  -9.582   3.216  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.544 -10.900   2.798  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.483  -9.450   1.793  1.00  0.00           H  
ATOM    170  N   THR A  14       2.674  -7.892   0.234  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.987  -8.073  -1.029  1.00  0.00           C  
ATOM    172  C   THR A  14       1.963  -9.553  -1.426  1.00  0.00           C  
ATOM    173  O   THR A  14       2.124 -10.430  -0.576  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.671  -7.240  -2.131  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.412  -6.170  -1.529  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.641  -6.654  -3.091  1.00  0.00           C  
ATOM    177  H   THR A  14       3.561  -8.295   0.358  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.971  -7.722  -0.914  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.345  -7.875  -2.685  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.422  -6.293  -0.574  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.144  -6.066  -3.842  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.955  -6.026  -2.541  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.094  -7.455  -3.565  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.792  -9.815  -2.719  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.573 -11.168  -3.234  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.719 -12.108  -2.870  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.492 -13.237  -2.431  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.400 -11.114  -4.757  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.051 -12.459  -5.369  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.978 -13.242  -5.664  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.150 -12.725  -5.582  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.836  -9.074  -3.360  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.663 -11.544  -2.793  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.608 -10.420  -4.997  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.320 -10.765  -5.204  1.00  0.00           H  
ATOM    196  N   ASP A  16       3.946 -11.633  -3.034  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.126 -12.473  -2.828  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.645 -12.400  -1.394  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.493 -13.202  -0.997  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.241 -12.071  -3.797  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.608 -10.604  -3.694  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.323 -10.223  -2.747  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.181  -9.825  -4.572  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.065 -10.695  -3.301  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.840 -13.493  -3.038  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.124 -12.657  -3.581  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.917 -12.271  -4.811  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.133 -11.464  -0.613  1.00  0.00           N  
ATOM    209  CA  GLY A  17       5.634 -11.291   0.735  1.00  0.00           C  
ATOM    210  C   GLY A  17       5.739  -9.836   1.124  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.156  -8.973   0.469  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.407 -10.892  -0.947  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       4.965 -11.790   1.425  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       6.615 -11.744   0.804  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.497  -9.553   2.174  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.574  -8.202   2.707  1.00  0.00           C  
ATOM    217  C   LYS A  18       7.887  -7.537   2.311  1.00  0.00           C  
ATOM    218  O   LYS A  18       8.970  -8.029   2.633  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.421  -8.237   4.228  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.948  -6.924   4.819  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.383  -7.127   6.212  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.457  -5.989   6.599  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.638  -6.321   7.794  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.023 -10.265   2.593  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.759  -7.635   2.287  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.706  -9.001   4.488  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.374  -8.483   4.669  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.783  -6.242   4.873  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.181  -6.510   4.185  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.827  -8.052   6.234  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.197  -7.174   6.920  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.053  -5.116   6.816  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.798  -5.778   5.770  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.485  -7.352   7.853  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.704  -5.852   7.723  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.112  -5.995   8.664  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.781  -6.420   1.610  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.946  -5.681   1.152  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.919  -4.258   1.693  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.880  -3.778   2.145  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.995  -5.669  -0.378  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.447  -6.989  -0.979  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.345  -6.983  -2.495  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.135  -8.125  -3.117  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.775  -9.445  -2.535  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.883  -6.069   1.403  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.824  -6.182   1.529  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.009  -5.444  -0.755  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.679  -4.898  -0.700  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.475  -7.166  -0.700  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.825  -7.782  -0.587  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.306  -7.083  -2.773  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.730  -6.045  -2.867  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.935  -8.147  -4.178  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.188  -7.947  -2.955  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.740  -9.600  -2.598  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.062  -9.491  -1.535  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.256 -10.212  -3.057  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.060  -3.589   1.657  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.165  -2.228   2.165  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.568  -1.284   1.032  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.510  -1.551   0.281  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.159  -2.155   3.364  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.146  -0.769   4.044  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.571  -2.537   2.930  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.996   0.288   3.364  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.855  -4.017   1.263  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.186  -1.936   2.519  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.839  -2.892   4.088  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.131  -0.400   4.069  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.505  -0.877   5.060  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.564  -3.540   2.526  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.231  -2.498   3.783  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.918  -1.846   2.176  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.021  -0.049   3.318  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.946   1.209   3.927  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.627   0.457   2.364  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.835  -0.190   0.897  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.069   0.760  -0.179  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.328   2.153   0.379  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.850   2.502   1.461  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.871   0.797  -1.134  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.574  -0.515  -1.865  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.327  -0.376  -2.724  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.763  -0.929  -2.720  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.124  -0.004   1.553  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.942   0.435  -0.724  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.994   1.074  -0.564  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.056   1.562  -1.876  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.396  -1.293  -1.138  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.126  -1.314  -3.221  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.481   0.398  -3.462  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.485  -0.114  -2.099  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.925  -0.189  -3.492  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       9.565  -1.888  -3.175  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.645  -1.000  -2.099  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.091   2.937  -0.364  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.413   4.299   0.026  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.308   5.215  -1.188  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.865   4.915  -2.245  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.825   4.356   0.613  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.260   5.747   1.041  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.695   5.775   1.512  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.602   5.880   0.662  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.927   5.678   2.732  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.446   2.591  -1.210  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.700   4.614   0.774  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.870   3.709   1.476  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.525   3.998  -0.128  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.158   6.418   0.201  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.622   6.078   1.848  1.00  0.00           H  
ATOM    312  N   SER A  23      10.580   6.310  -1.046  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.405   7.251  -2.138  1.00  0.00           C  
ATOM    314  C   SER A  23      10.697   8.674  -1.674  1.00  0.00           C  
ATOM    315  O   SER A  23      10.562   8.990  -0.489  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.986   7.147  -2.690  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.700   5.818  -3.094  1.00  0.00           O  
ATOM    318  H   SER A  23      10.148   6.495  -0.180  1.00  0.00           H  
ATOM    319  HA  SER A  23      11.107   6.991  -2.916  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.281   7.439  -1.926  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.883   7.802  -3.544  1.00  0.00           H  
ATOM    322  HG  SER A  23       9.481   5.270  -2.960  1.00  0.00           H  
ATOM    323  N   GLY A  24      11.087   9.526  -2.611  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.467  10.883  -2.272  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.286  11.831  -2.240  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.402  12.965  -1.775  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.106   9.231  -3.554  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.938  10.880  -1.300  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.180  11.238  -3.003  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.146  11.372  -2.729  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.944  12.186  -2.745  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.807  11.470  -2.026  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.664  10.253  -2.140  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.548  12.513  -4.177  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.111  10.460  -3.087  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.156  13.114  -2.232  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.366  13.016  -4.673  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.679  13.156  -4.172  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.317  11.599  -4.702  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.005  12.211  -1.249  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.831  11.659  -0.572  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.740  11.297  -1.573  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.097  12.176  -2.153  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.365  12.796   0.351  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.479  13.791   0.357  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.174  13.640  -0.962  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.084  10.788   0.016  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.454  13.228  -0.043  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.183  12.405   1.341  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.080  14.790   0.459  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.161  13.573   1.168  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.692  14.248  -1.715  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.219  13.897  -0.873  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.547  10.006  -1.791  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.590   9.542  -2.785  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.390   8.893  -2.111  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.399   8.645  -0.905  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.244   8.545  -3.747  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.522   9.060  -4.394  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.309  10.391  -5.100  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.324  10.295  -6.172  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.678  11.342  -6.690  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.902  12.564  -6.227  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.806  11.164  -7.672  1.00  0.00           N  
ATOM    365  H   ARG A  27       4.052   9.350  -1.268  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.253  10.400  -3.345  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.482   7.643  -3.204  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.540   8.305  -4.532  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       5.272   9.191  -3.629  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.867   8.331  -5.115  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.970  11.115  -4.376  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.248  10.715  -5.518  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.136   9.390  -6.534  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.565  12.716  -5.484  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.404  13.346  -6.611  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.629  10.233  -8.030  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.315  11.947  -8.066  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.363   8.627  -2.898  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -0.840   7.971  -2.414  1.00  0.00           C  
ATOM    380  C   ARG A  28      -0.837   6.511  -2.868  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.104   6.161  -3.796  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.066   8.711  -2.959  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.376   8.321  -2.309  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.513   9.199  -2.795  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.231  10.619  -2.605  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.001  11.450  -1.906  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.064  10.990  -1.254  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.686  12.734  -1.840  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.411   8.890  -3.846  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -0.841   8.011  -1.336  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.924   9.771  -2.810  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.144   8.515  -4.019  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.596   7.293  -2.553  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.283   8.427  -1.238  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.670   9.010  -3.846  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.407   8.942  -2.243  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.423  10.986  -3.045  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.289  10.012  -1.282  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.651  11.619  -0.732  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.869  13.075  -2.318  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.254  13.375  -1.306  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.632   5.658  -2.216  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.708   4.246  -2.595  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.034   4.107  -4.082  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.353   3.388  -4.809  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -2.771   3.472  -1.772  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.409   3.432  -0.282  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -2.941   2.054  -2.307  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.069   2.795   0.010  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.176   5.984  -1.460  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -0.742   3.802  -2.405  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -3.715   3.983  -1.887  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.388   4.439   0.109  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.165   2.865   0.245  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -2.002   1.523  -2.233  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.249   2.096  -3.341  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.691   1.540  -1.727  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.069   1.776  -0.350  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.895   2.799   1.076  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.290   3.353  -0.485  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.058   4.831  -4.525  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.532   4.766  -5.904  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.443   5.176  -6.896  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.471   4.771  -8.057  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.751   5.674  -6.074  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.559   5.392  -7.329  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.693   6.391  -7.496  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.737   5.889  -8.480  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.569   4.804  -7.896  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.531   5.414  -3.894  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.826   3.748  -6.107  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.399   5.543  -5.222  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.418   6.703  -6.111  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.907   5.454  -8.186  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.975   4.398  -7.261  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.164   6.550  -6.537  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.289   7.325  -7.859  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.378   6.711  -8.758  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.232   5.513  -9.358  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.071   4.364  -7.086  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.758   4.066  -8.606  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.478   5.188  -7.559  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.487   5.974  -6.436  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.398   6.429  -7.296  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.539   5.274  -7.614  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.825   4.993  -8.777  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.390   7.562  -6.633  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.521   8.064  -7.506  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.239   8.727  -8.524  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.697   7.817  -7.172  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.506   6.256  -5.499  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.832   6.792  -8.216  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.273   8.387  -6.430  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.809   7.204  -5.703  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.996   4.599  -6.569  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.899   3.464  -6.721  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.152   2.264  -7.298  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.660   1.559  -8.173  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.540   3.076  -5.370  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.527   1.929  -5.542  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       3.220   4.285  -4.739  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.719   4.870  -5.668  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.687   3.749  -7.403  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.754   2.748  -4.704  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.938   1.659  -4.579  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       4.325   2.236  -6.200  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.016   1.076  -5.967  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       4.017   4.626  -5.382  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.625   4.009  -3.777  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.497   5.078  -4.610  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.064   2.056  -6.818  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.901   0.961  -7.284  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.231   1.142  -8.762  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.207   0.187  -9.536  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.193   0.906  -6.469  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.054  -0.336  -6.689  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.392  -1.557  -6.072  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.442  -0.129  -6.109  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.414   2.661  -6.124  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.356   0.038  -7.154  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.931   0.954  -5.420  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.787   1.777  -6.716  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.157  -0.512  -7.750  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.442  -1.734  -6.553  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.031  -2.419  -6.206  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.236  -1.385  -5.016  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.902   0.733  -6.573  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.368   0.033  -5.044  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.045  -1.005  -6.300  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.526   2.380  -9.141  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.824   2.695 -10.523  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.594   2.604 -11.406  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.691   2.253 -12.582  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.547   3.095  -8.470  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.571   2.007 -10.888  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.218   3.700 -10.574  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.561   2.920 -10.828  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.836   2.894 -11.543  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.136   1.478 -12.029  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.568   1.274 -13.163  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.952   3.395 -10.614  1.00  0.00           C  
ATOM    502  CG  GLU A  35       4.081   4.136 -11.317  1.00  0.00           C  
ATOM    503  CD  GLU A  35       5.044   3.227 -12.051  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       5.956   2.672 -11.403  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.918   3.088 -13.284  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.556   3.186  -9.883  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.758   3.552 -12.396  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.519   4.061  -9.883  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.378   2.546 -10.100  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       3.650   4.820 -12.032  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.637   4.697 -10.576  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.880   0.499 -11.170  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.105  -0.901 -11.520  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.846  -1.517 -12.127  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.888  -2.611 -12.690  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.533  -1.698 -10.286  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.797  -1.190  -9.585  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.105  -2.033  -8.354  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.979  -1.199 -10.544  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.540   0.723 -10.277  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.896  -0.935 -12.253  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.718  -1.679  -9.576  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.700  -2.720 -10.588  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.638  -0.173  -9.261  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.275  -1.982  -7.665  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.995  -1.657  -7.874  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.263  -3.059  -8.651  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.851  -0.804 -10.045  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.748  -0.591 -11.405  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.175  -2.212 -10.862  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.264  -0.794 -11.995  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.565  -1.216 -12.506  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.002  -2.540 -11.876  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.892  -3.613 -12.479  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.557  -1.303 -14.037  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.933  -1.535 -14.639  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.939  -1.442 -16.149  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.441  -2.373 -16.812  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.453  -0.436 -16.684  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.206   0.061 -11.522  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.280  -0.460 -12.213  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.165  -0.376 -14.434  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.911  -2.117 -14.337  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.274  -2.521 -14.354  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.612  -0.795 -14.244  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.476  -2.449 -10.642  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.935  -3.612  -9.896  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.379  -3.405  -9.442  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.706  -2.370  -8.861  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.038  -3.870  -8.662  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.575  -4.030  -9.091  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.508  -5.102  -7.897  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.388  -4.148  -7.928  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.521  -1.565 -10.215  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.886  -4.474 -10.545  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.118  -3.018  -8.004  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.477  -4.922  -9.693  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.282  -3.169  -9.677  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.523  -4.947  -7.557  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.863  -5.266  -7.047  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.473  -5.963  -8.548  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.396  -4.247  -8.303  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.135  -5.017  -7.338  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.318  -3.263  -7.313  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.267  -4.377  -9.716  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.679  -4.288  -9.328  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.884  -4.326  -7.812  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.612  -5.333  -7.156  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.313  -5.519  -9.983  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.185  -6.471 -10.187  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.967  -5.629 -10.435  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.138  -3.393  -9.724  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -8.064  -5.929  -9.322  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.765  -5.235 -10.923  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.049  -7.074  -9.299  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.386  -7.101 -11.042  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.089  -6.110 -10.025  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.843  -5.445 -11.494  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.382  -3.221  -7.272  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.617  -3.085  -5.836  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.926  -3.776  -5.430  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.250  -3.893  -4.249  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.675  -1.585  -5.438  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.605  -1.412  -3.920  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.935  -0.926  -5.984  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.316  -1.920  -3.320  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.590  -2.458  -7.862  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.793  -3.548  -5.310  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.826  -1.088  -5.885  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.694  -0.363  -3.680  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.423  -1.955  -3.466  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.804  -1.425  -5.581  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.945  -1.001  -7.061  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.953   0.114  -5.695  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.199  -2.969  -3.551  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -6.341  -1.789  -2.248  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -5.485  -1.366  -3.730  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.658  -4.248  -6.425  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.008  -4.761  -6.222  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.032  -6.051  -5.397  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.860  -6.206  -4.499  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.657  -5.029  -7.576  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.139  -4.699  -7.628  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.390  -3.209  -7.561  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.080  -2.511  -8.548  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.899  -2.726  -6.529  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.283  -4.240  -7.332  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.575  -4.004  -5.707  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.155  -4.435  -8.326  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.535  -6.077  -7.818  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.546  -5.079  -8.552  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.633  -5.173  -6.791  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.122  -6.968  -5.691  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.247  -8.332  -5.196  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.526  -8.578  -3.862  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.860  -9.529  -3.154  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.764  -9.349  -6.253  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.949 -10.686  -5.774  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.299  -9.126  -6.603  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.360  -6.727  -6.256  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.300  -8.512  -5.038  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.353  -9.218  -7.148  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.928 -10.685  -4.808  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -8.007  -9.807  -7.389  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.690  -9.306  -5.730  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.159  -8.109  -6.937  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.558  -7.742  -3.500  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.815  -7.970  -2.260  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.003  -6.818  -1.279  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.441  -5.733  -1.659  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.309  -8.214  -2.505  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.103  -9.450  -3.364  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.646  -7.009  -3.145  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.355  -6.960  -4.051  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.222  -8.865  -1.808  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.838  -8.391  -1.548  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.542 -10.307  -2.874  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.046  -9.617  -3.506  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.576  -9.303  -4.322  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.127  -6.791  -4.086  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.600  -7.230  -3.314  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.733  -6.158  -2.486  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.667  -7.061  -0.017  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.934  -6.098   1.050  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.659  -5.360   1.447  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.590  -5.958   1.527  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.527  -6.801   2.295  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.909  -5.790   3.371  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.728  -7.654   1.907  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.207  -7.903   0.204  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.653  -5.381   0.683  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.771  -7.455   2.706  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.032  -5.234   3.666  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.310  -6.311   4.228  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.651  -5.111   2.981  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.094  -8.177   2.779  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.432  -8.371   1.155  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.510  -7.021   1.514  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.770  -4.061   1.690  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.625  -3.262   2.099  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.876  -2.623   3.462  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.971  -2.135   3.740  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.302  -2.167   1.059  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.122  -1.314   1.502  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.017  -2.792  -0.292  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.644  -3.629   1.596  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.773  -3.922   2.173  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.164  -1.525   0.958  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.929  -0.556   0.757  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.250  -1.939   1.616  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.356  -0.842   2.443  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.783  -2.014  -1.003  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.888  -3.337  -0.625  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.179  -3.467  -0.207  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.868  -2.664   4.316  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.947  -2.069   5.639  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.760  -1.148   5.882  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.678  -1.367   5.343  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.951  -3.151   6.724  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.166  -4.062   6.716  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -6.026  -5.139   7.780  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.275  -5.992   7.903  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.174  -6.941   9.043  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.035  -3.118   4.047  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.861  -1.498   5.702  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.075  -3.770   6.596  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.900  -2.670   7.692  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -7.050  -3.475   6.920  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.249  -4.529   5.747  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.197  -5.780   7.516  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.827  -4.668   8.732  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -8.127  -5.346   8.057  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.408  -6.552   6.989  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.272  -7.462   9.001  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.955  -7.630   9.013  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.220  -6.424   9.952  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.966  -0.118   6.681  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.859   0.669   7.197  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.487   0.148   8.569  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.174   0.442   9.549  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.218   2.150   7.298  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.125   2.898   5.986  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.314   4.388   6.204  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.969   5.180   4.959  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.593   4.884   4.485  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.885   0.118   6.935  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.019   0.547   6.529  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.231   2.238   7.665  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.547   2.622   8.003  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.152   2.725   5.551  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.896   2.535   5.320  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.345   4.577   6.462  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.669   4.706   7.011  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.673   4.928   4.179  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.046   6.233   5.186  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.300   5.588   3.772  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.555   3.940   4.062  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.918   4.916   5.287  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.423  -0.654   8.619  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.932  -1.279   9.857  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.926  -2.315  10.410  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.529  -3.326  10.994  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.626  -0.208  10.911  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.186  -0.741  12.073  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.363  -1.200  13.074  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.504  -0.680  11.945  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.930  -0.822   7.784  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.013  -1.791   9.614  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.070   0.594  10.448  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.557   0.185  11.295  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.872  -0.300  11.115  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.063  -1.014  12.685  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.210  -2.062  10.199  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.257  -2.932  10.694  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.645  -2.411  10.349  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.601  -3.176  10.299  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.448  -1.262   9.690  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.131  -3.914  10.256  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.171  -3.007  11.769  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.751  -1.114  10.077  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.037  -0.496   9.768  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.351  -0.636   8.284  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.537  -0.275   7.441  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.012   0.988  10.141  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.643   1.251  11.593  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.627   0.633  12.563  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.455  -0.505  13.000  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.662   1.378  12.905  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.951  -0.551  10.092  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.800  -0.998  10.342  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.288   1.491   9.513  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.991   1.411   9.958  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.665   0.834  11.783  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.617   2.318  11.757  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.735   2.277  12.512  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.315   1.005  13.537  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.529  -1.160   7.972  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.931  -1.383   6.585  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.063  -0.054   5.845  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.805   0.831   6.272  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.269  -2.165   6.484  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.130  -3.588   7.043  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.752  -2.224   5.041  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.135  -3.670   8.556  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.156  -1.391   8.692  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.159  -1.971   6.107  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.010  -1.631   7.059  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.951  -4.191   6.680  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.198  -4.011   6.692  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.013  -2.725   4.432  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.902  -1.221   4.672  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.683  -2.767   4.996  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.303  -3.104   8.951  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.044  -4.703   8.857  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.061  -3.264   8.937  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.335   0.078   4.745  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.325   1.306   3.962  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.550   1.015   2.482  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.691  -0.140   2.076  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.992   2.080   4.116  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.818   2.594   5.535  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.810   1.210   3.712  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.797  -0.686   4.436  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.127   1.935   4.322  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.022   2.934   3.454  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.895   3.153   5.602  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.784   1.759   6.219  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.646   3.236   5.790  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.783   0.328   4.336  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -4.893   1.767   3.835  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.916   0.915   2.678  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.584   2.073   1.685  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -8.736   1.949   0.244  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.514   2.517  -0.468  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.544   2.919   0.176  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.006   2.668  -0.261  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.989   4.141   0.161  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.258   1.971   0.259  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.178   4.933  -0.337  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.494   2.965   2.078  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -8.822   0.898   0.009  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.016   2.611  -1.338  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.985   4.200   1.238  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.094   4.607  -0.227  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.134   2.470  -0.127  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.269   2.006   1.337  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.257   0.942  -0.067  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.180   4.940  -1.417  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.111   5.947   0.030  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.088   4.479   0.022  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.570   2.570  -1.789  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.439   3.023  -2.591  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.270   4.539  -2.527  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.222   5.069  -2.891  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.603   2.575  -4.046  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.859   3.123  -4.690  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.967   2.687  -4.310  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.750   3.978  -5.584  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.396   2.293  -2.246  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.549   2.564  -2.188  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.754   2.916  -4.618  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.645   1.497  -4.079  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.284   5.240  -2.042  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.219   6.694  -1.967  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.522   7.171  -0.693  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.517   8.364  -0.390  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.613   7.310  -2.064  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.239   7.177  -3.440  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.287   8.239  -3.690  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.907   9.408  -3.911  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -11.495   7.920  -3.654  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.087   4.775  -1.733  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.638   7.032  -2.812  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.261   6.824  -1.348  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.546   8.363  -1.823  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.463   7.271  -4.187  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.703   6.201  -3.520  1.00  0.00           H  
ATOM    838  N   GLU A  56      -5.923   6.245   0.040  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.163   6.596   1.233  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.734   6.978   0.869  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.102   6.334   0.033  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.163   5.438   2.227  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.499   5.235   2.911  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.886   6.420   3.770  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.328   6.564   4.878  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.747   7.216   3.345  1.00  0.00           O  
ATOM    847  H   GLU A  56      -5.987   5.304  -0.229  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.644   7.448   1.689  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -4.903   4.528   1.704  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.419   5.633   2.989  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.257   5.089   2.155  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.439   4.357   3.539  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.233   8.035   1.485  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.885   8.519   1.215  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.853   7.635   1.910  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.161   6.958   2.891  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.727   9.966   1.693  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.945  10.840   1.436  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.913  10.852   2.605  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.559   9.815   2.868  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.030  11.901   3.270  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.795   8.525   2.134  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.721   8.477   0.149  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.536   9.959   2.758  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.879  10.408   1.186  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.613  11.853   1.254  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.462  10.467   0.563  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.366   7.631   1.397  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.447   6.879   2.012  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.296   7.804   2.873  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.793   8.825   2.395  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.342   6.207   0.953  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.495   5.352   0.006  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.406   5.355   1.630  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       2.286   4.734  -1.128  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.550   8.153   0.584  1.00  0.00           H  
ATOM    877  HA  ILE A  58       1.012   6.111   2.636  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.838   6.979   0.386  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       1.039   4.549   0.568  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.719   5.970  -0.427  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       4.057   4.932   0.881  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.931   4.559   2.183  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.983   5.969   2.305  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.627   4.144  -1.747  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       3.059   4.101  -0.723  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.735   5.515  -1.722  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.450   7.451   4.140  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.202   8.274   5.071  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.469   7.558   5.515  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.540   6.329   5.492  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.342   8.625   6.289  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.113   9.422   5.952  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.198  10.787   5.722  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.127   8.808   5.861  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.070  11.521   5.409  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.256   9.539   5.551  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.158  10.897   5.324  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.063   6.608   4.455  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.476   9.185   4.559  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.021   7.710   6.767  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       2.935   9.203   6.986  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.157  11.277   5.787  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.205   7.746   6.039  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.148  12.584   5.232  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.216   9.048   5.486  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.041  11.468   5.079  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.469   8.335   5.902  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.730   7.787   6.386  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.543   7.110   7.737  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.040   7.718   8.683  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.784   8.889   6.494  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.050   8.409   7.171  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.707   7.493   6.636  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.387   8.937   8.253  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.359   9.306   5.863  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.066   7.049   5.673  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.039   9.232   5.502  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.379   9.713   7.067  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.933   5.847   7.814  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.794   5.101   9.046  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.466   4.383   9.122  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.140   3.767  10.139  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.318   5.411   7.017  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.591   4.372   9.106  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.873   5.783   9.882  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.701   4.466   8.042  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.402   3.810   7.965  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.554   2.439   7.312  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.515   2.195   6.579  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.419   4.692   7.180  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.007   4.140   7.154  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.599   3.498   8.143  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.306   4.353   6.140  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.023   4.977   7.268  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.034   3.677   8.974  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.390   5.672   7.634  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.768   4.783   6.160  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.617   1.547   7.581  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.723   0.166   7.137  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.530  -0.205   6.264  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.380  -0.087   6.686  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.805  -0.798   8.343  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.973  -0.421   9.268  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.943  -2.238   7.875  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.339  -0.476   8.613  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.810   1.835   8.066  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.629   0.064   6.556  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.882  -0.718   8.897  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.829   0.587   9.622  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.983  -1.097  10.112  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.836  -2.334   7.275  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.081  -2.507   7.284  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.012  -2.890   8.732  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.508  -1.466   8.217  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.098  -0.246   9.344  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.384   0.245   7.810  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.804  -0.653   5.048  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.747  -1.004   4.111  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.538  -2.513   4.088  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.368  -3.264   3.572  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.054  -0.498   2.683  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.347   1.009   2.701  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.110  -0.808   1.748  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.227   1.846   3.289  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.742  -0.767   4.778  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.166  -0.534   4.450  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.925  -1.022   2.318  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.235   1.189   3.292  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.520   1.348   1.690  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -1.009  -0.345   2.128  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.250  -1.878   1.691  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.105  -0.420   0.763  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.678   1.684   2.723  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.496   2.891   3.243  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.066   1.560   4.317  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.571  -2.950   4.657  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.872  -4.364   4.756  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.857  -4.791   3.671  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.065  -4.609   3.819  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.455  -4.686   6.133  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.556  -4.287   7.294  1.00  0.00           C  
ATOM    982  CD  GLU A  65       0.672  -5.160   7.423  1.00  0.00           C  
ATOM    983  OE1 GLU A  65       1.603  -5.010   6.615  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.719  -5.988   8.358  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.210  -2.298   5.017  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.046  -4.903   4.631  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.394  -4.164   6.242  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.635  -5.751   6.195  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.232  -3.269   7.146  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -1.123  -4.353   8.209  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.348  -5.339   2.577  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.209  -5.834   1.514  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.439  -7.330   1.683  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.552  -8.150   1.432  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.633  -5.552   0.109  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.534  -6.137  -0.977  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.449  -4.057  -0.097  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.375  -5.422   2.486  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.162  -5.326   1.598  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.665  -6.027   0.037  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.118  -5.918  -1.950  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.521  -5.705  -0.902  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.601  -7.209  -0.851  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.787  -3.669   0.664  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.409  -3.564  -0.025  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.022  -3.874  -1.072  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.634  -7.676   2.121  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.993  -9.060   2.346  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.639  -9.634   1.093  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.814  -9.378   0.811  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.975  -9.217   3.531  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.459  -8.460   4.759  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.177 -10.694   3.860  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.409  -8.495   5.937  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.303  -6.974   2.280  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.091  -9.612   2.568  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.928  -8.806   3.235  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.525  -8.895   5.080  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.298  -7.423   4.494  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.567 -11.206   2.992  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.878 -10.786   4.677  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.234 -11.135   4.145  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.356  -8.066   5.648  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.987  -7.927   6.754  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.556  -9.518   6.248  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.857 -10.367   0.318  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.377 -11.022  -0.868  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.194 -12.241  -0.454  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -4.706 -13.115   0.264  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.239 -11.422  -1.821  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.295 -12.464  -1.243  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.234 -12.905  -2.242  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.807 -13.452  -3.473  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.303 -14.686  -3.595  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.317 -15.506  -2.550  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.772 -15.102  -4.761  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.914 -10.473   0.553  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.029 -10.324  -1.371  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.671 -11.822  -2.726  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.664 -10.542  -2.066  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.802 -12.046  -0.377  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.878 -13.323  -0.948  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -0.622 -12.053  -2.493  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -0.619 -13.662  -1.776  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.792 -12.872  -4.269  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.966 -15.204  -1.668  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.663 -16.450  -2.651  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -2.750 -14.493  -5.564  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -3.165 -16.027  -4.852  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.447 -12.278  -0.868  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.322 -13.376  -0.497  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.157 -14.541  -1.462  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.010 -14.346  -2.668  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.805 -12.941  -0.446  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.015 -11.892   0.637  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.269 -12.415  -1.797  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.790 -11.561  -1.437  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.034 -13.703   0.492  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.403 -13.806  -0.197  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -8.382 -11.039   0.441  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.767 -12.313   1.600  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.050 -11.580   0.637  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.312 -12.143  -1.737  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.139 -13.181  -2.545  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.686 -11.546  -2.065  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.152 -15.749  -0.922  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.049 -16.941  -1.742  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.414 -17.295  -2.332  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.307 -17.787  -1.641  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -6.457 -18.137  -0.950  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.492 -19.417  -1.792  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.185 -18.334   0.376  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -5.857 -20.611  -1.108  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.225 -15.839   0.050  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.375 -16.714  -2.557  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -5.427 -17.902  -0.725  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -7.522 -19.668  -2.008  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.964 -19.244  -2.720  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -6.770 -19.191   0.888  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.235 -18.501   0.190  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -7.063 -17.454   0.989  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.907 -21.470  -1.760  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -6.384 -20.825  -0.191  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -4.823 -20.390  -0.885  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.575 -16.997  -3.609  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.837 -17.214  -4.296  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -9.780 -18.518  -5.085  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -9.036 -18.630  -6.056  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -10.126 -16.037  -5.235  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.585 -15.879  -5.617  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.183 -16.708  -6.562  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -12.362 -14.886  -5.032  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.512 -16.553  -6.908  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.690 -14.724  -5.374  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.260 -15.557  -6.312  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.584 -15.395  -6.654  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.821 -16.618  -4.109  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.620 -17.281  -3.555  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.812 -15.121  -4.754  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -9.559 -16.171  -6.147  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.593 -17.486  -7.027  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -11.914 -14.233  -4.297  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.959 -17.207  -7.642  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -14.277 -13.944  -4.909  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -16.058 -16.222  -6.506  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.544 -19.504  -4.648  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.561 -20.777  -5.333  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.948 -21.379  -5.390  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.610 -21.523  -4.362  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.100 -19.371  -3.844  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.197 -20.639  -6.340  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.907 -21.461  -4.814  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.392 -21.718  -6.589  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.689 -22.340  -6.753  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.592 -23.851  -6.791  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.430 -24.492  -7.454  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.667 -24.404  -6.159  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.828 -21.546  -7.376  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.323 -22.048  -5.929  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.129 -21.993  -7.676  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       5
ATOM      1  N   MET A   4      10.819  19.700   7.218  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.685  18.774   6.996  1.00  0.00           C  
ATOM      3  C   MET A   4      10.197  17.465   6.414  1.00  0.00           C  
ATOM      4  O   MET A   4      11.195  17.453   5.693  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.665  19.415   6.041  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.471  18.530   5.711  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.308  19.319   4.575  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.731  20.695   5.569  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.481  20.583   7.658  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.275  19.928   6.307  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.524  19.259   7.844  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.213  18.576   7.948  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.294  20.323   6.491  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.166  19.662   5.116  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.831  17.616   5.258  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.951  18.292   6.627  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.286  20.318   6.479  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.993  21.256   5.016  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.562  21.337   5.815  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.522  16.368   6.723  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.928  15.075   6.203  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.377  14.891   4.796  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.185  14.663   4.604  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.447  13.912   7.104  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       9.902  12.569   6.549  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.951  14.101   8.527  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.732  16.431   7.311  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.006  15.055   6.164  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.367  13.922   7.123  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       9.527  12.449   5.542  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.517  11.774   7.171  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.982  12.527   6.540  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.030  14.143   8.524  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.623  13.272   9.138  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.556  15.023   8.928  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.255  15.025   3.816  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.875  14.846   2.429  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.171  13.413   2.003  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.178  12.832   2.419  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.608  15.849   1.503  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.094  15.739   0.064  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.117  15.638   1.551  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.634  16.113  -0.095  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.183  15.250   4.031  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.811  15.022   2.352  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.406  16.844   1.869  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.672  16.394  -0.569  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.212  14.721  -0.275  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.465  15.772   2.564  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.604  16.355   0.905  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.353  14.636   1.219  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.025  15.452   0.504  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.351  16.018  -1.133  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.484  17.133   0.227  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.286  12.843   1.202  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.434  11.459   0.816  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.952  10.531   1.905  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.470  10.987   2.939  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.521  13.360   0.880  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.856  11.280  -0.083  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.475  11.256   0.616  1.00  0.00           H  
ATOM     62  N   MET A   8       9.073   9.236   1.682  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.618   8.267   2.660  1.00  0.00           C  
ATOM     64  C   MET A   8       9.264   6.911   2.428  1.00  0.00           C  
ATOM     65  O   MET A   8       9.422   6.469   1.284  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.093   8.128   2.605  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.580   7.549   1.295  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.789   7.409   1.249  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.577   6.450  -0.245  1.00  0.00           C  
ATOM     70  H   MET A   8       9.482   8.922   0.841  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.902   8.624   3.637  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.773   7.477   3.408  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.648   9.103   2.743  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.893   8.191   0.485  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.009   6.565   1.160  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.525   6.276  -0.413  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.085   5.503  -0.141  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.989   6.993  -1.083  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.670   6.272   3.508  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.086   4.886   3.456  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.075   4.043   4.214  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.975   4.120   5.442  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.488   4.712   4.048  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.546   5.553   3.352  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.944   5.247   3.860  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.098   5.580   5.335  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.497   5.398   5.790  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.705   6.753   4.372  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.094   4.578   2.420  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.461   4.993   5.090  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.775   3.675   3.970  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.511   5.353   2.292  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.331   6.598   3.529  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.146   4.197   3.719  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.656   5.831   3.294  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.804   6.607   5.494  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.453   4.928   5.906  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.578   5.622   6.804  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      16.135   6.026   5.254  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.800   4.410   5.639  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.322   3.250   3.479  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.250   2.461   4.053  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.482   0.996   3.744  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.177   0.667   2.788  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.889   2.909   3.497  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.714   2.650   2.022  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.311   3.472   1.077  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.947   1.581   1.586  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.147   3.230  -0.273  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.781   1.336   0.235  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.381   2.162  -0.695  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.508   3.173   2.515  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.264   2.605   5.124  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.106   2.379   4.018  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.770   3.969   3.666  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.912   4.308   1.403  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.475   0.937   2.313  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.617   3.879  -0.999  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.182   0.500  -0.091  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.255   1.973  -1.751  1.00  0.00           H  
ATOM    121  N   THR A  11       6.910   0.117   4.535  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.072  -1.299   4.291  1.00  0.00           C  
ATOM    123  C   THR A  11       5.739  -1.928   3.905  1.00  0.00           C  
ATOM    124  O   THR A  11       4.784  -1.915   4.685  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.653  -2.016   5.521  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.755  -1.264   6.046  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.123  -3.414   5.156  1.00  0.00           C  
ATOM    128  H   THR A  11       6.356   0.424   5.288  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.766  -1.418   3.471  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.886  -2.096   6.275  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.524  -0.324   6.061  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.292  -3.980   4.759  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.507  -3.908   6.037  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.901  -3.350   4.411  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.678  -2.464   2.699  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.475  -3.116   2.213  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.638  -4.628   2.289  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.590  -5.197   1.751  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.121  -2.679   0.766  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.291  -2.887  -0.182  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.888  -3.420   0.267  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.475  -2.434   2.118  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.661  -2.824   2.863  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.892  -1.623   0.782  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.007  -2.577  -1.177  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.563  -3.933  -0.196  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.135  -2.300   0.151  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.044  -3.180   0.899  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.069  -4.483   0.299  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.673  -3.121  -0.749  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.728  -5.275   2.988  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.783  -6.710   3.137  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.885  -7.362   2.087  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.695  -7.050   1.975  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.413  -7.141   4.588  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.703  -8.632   4.833  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.964  -6.814   4.916  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.651  -9.586   4.301  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.986  -4.772   3.395  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.805  -7.015   2.947  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.028  -6.562   5.261  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.638  -8.888   4.362  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.790  -8.798   5.899  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.755  -7.091   5.939  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.314  -7.366   4.254  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.795  -5.755   4.786  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.944 -10.602   4.522  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.558  -9.462   3.233  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.702  -9.374   4.773  1.00  0.00           H  
ATOM    170  N   THR A  14       3.486  -8.221   1.284  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.781  -8.904   0.214  1.00  0.00           C  
ATOM    172  C   THR A  14       3.016 -10.411   0.336  1.00  0.00           C  
ATOM    173  O   THR A  14       3.787 -10.849   1.194  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.264  -8.387  -1.162  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.643  -7.010  -1.041  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.173  -8.506  -2.218  1.00  0.00           C  
ATOM    177  H   THR A  14       4.441  -8.414   1.417  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.725  -8.695   0.313  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.121  -8.966  -1.474  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.616  -6.755  -0.115  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.493  -8.005  -3.122  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.266  -8.048  -1.855  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.992  -9.548  -2.432  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.369 -11.199  -0.512  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.463 -12.658  -0.441  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.860 -13.151  -0.809  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.224 -14.286  -0.501  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.425 -13.304  -1.362  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.690 -13.026  -2.828  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.803 -11.842  -3.201  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       1.788 -13.993  -3.615  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.809 -10.797  -1.210  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.251 -12.949   0.579  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.436 -14.373  -1.212  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.444 -12.923  -1.114  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.643 -12.306  -1.465  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.001 -12.672  -1.846  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.997 -12.268  -0.764  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.174 -12.618  -0.827  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.389 -12.027  -3.179  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.520 -10.519  -3.092  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.480  -9.831  -3.099  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.664 -10.016  -3.040  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.296 -11.418  -1.707  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.031 -13.745  -1.957  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.337 -12.431  -3.503  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.632 -12.261  -3.916  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.516 -11.531   0.228  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.370 -11.103   1.314  1.00  0.00           C  
ATOM    210  C   GLY A  17       7.064  -9.689   1.757  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.159  -9.046   1.223  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.571 -11.271   0.223  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.231 -11.772   2.154  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.401 -11.151   0.991  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.810  -9.206   2.735  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.604  -7.868   3.262  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.644  -6.921   2.671  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.831  -7.014   2.980  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.693  -7.892   4.788  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.133  -6.650   5.461  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.175  -6.769   6.977  1.00  0.00           C  
ATOM    222  CE  LYS A  18       6.370  -7.960   7.465  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.413  -8.090   8.945  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.523  -9.762   3.108  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.619  -7.537   2.967  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       7.148  -8.748   5.154  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.730  -7.990   5.073  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.719  -5.795   5.160  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.107  -6.514   5.148  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.202  -6.889   7.288  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.769  -5.867   7.410  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.343  -7.835   7.154  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       6.774  -8.859   7.021  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.950  -8.979   9.238  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.918  -7.291   9.390  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.403  -8.099   9.276  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.193  -6.018   1.816  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.095  -5.186   1.034  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.103  -3.748   1.539  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.091  -3.053   1.468  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.668  -5.199  -0.437  1.00  0.00           C  
ATOM    242  CG  LYS A  19       7.990  -6.493  -0.865  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.582  -6.463  -2.330  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.775  -6.658  -3.252  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.406  -7.988  -3.049  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.221  -5.902   1.708  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.091  -5.597   1.117  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.980  -4.384  -0.606  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.543  -5.055  -1.054  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.676  -7.312  -0.712  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       7.109  -6.641  -0.257  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.871  -7.255  -2.508  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.122  -5.509  -2.545  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       8.443  -6.577  -4.276  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.505  -5.886  -3.048  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.101  -8.178  -3.803  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.678  -8.737  -3.068  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.894  -8.017  -2.125  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.236  -3.303   2.061  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.391  -1.909   2.438  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.766  -1.089   1.197  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.763  -1.360   0.527  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.430  -1.741   3.593  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.432  -0.306   4.157  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.830  -2.154   3.152  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.206   0.709   3.339  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.980  -3.921   2.196  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.430  -1.563   2.796  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.137  -2.416   4.386  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.412   0.042   4.220  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.860  -0.324   5.152  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.108  -1.594   2.271  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.841  -3.210   2.926  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.533  -1.949   3.946  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.794   0.754   2.341  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      13.243   0.416   3.288  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.127   1.680   3.803  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.930  -0.114   0.874  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.125   0.708  -0.310  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.311   2.165   0.082  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.727   2.635   1.060  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.928   0.579  -1.261  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.663  -0.827  -1.803  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.424  -0.831  -2.686  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.869  -1.339  -2.579  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.163   0.072   1.461  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.016   0.364  -0.815  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.043   0.910  -0.735  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.096   1.239  -2.102  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.487  -1.498  -0.974  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.577  -0.473  -2.119  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.228  -1.838  -3.026  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.585  -0.188  -3.537  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.663  -2.335  -2.943  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.733  -1.364  -1.931  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.065  -0.684  -3.415  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.128   2.874  -0.673  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.347   4.289  -0.428  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.981   5.114  -1.654  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.198   4.695  -2.792  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.796   4.553   0.016  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.860   3.746  -0.725  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.122   4.241  -2.131  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.613   5.382  -2.285  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.858   3.483  -3.090  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.590   2.440  -1.420  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.686   4.575   0.376  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.013   5.600  -0.131  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.880   4.328   1.069  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.783   3.798  -0.167  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.534   2.718  -0.777  1.00  0.00           H  
ATOM    312  N   SER A  23      10.376   6.262  -1.417  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.034   7.176  -2.489  1.00  0.00           C  
ATOM    314  C   SER A  23      10.395   8.596  -2.080  1.00  0.00           C  
ATOM    315  O   SER A  23      10.317   8.944  -0.899  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.542   7.078  -2.825  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.220   7.842  -3.976  1.00  0.00           O  
ATOM    318  H   SER A  23      10.153   6.505  -0.492  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.613   6.903  -3.358  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.284   6.047  -3.010  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.966   7.448  -1.990  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.401   7.321  -4.767  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.792   9.409  -3.052  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.173  10.778  -2.771  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.979  11.678  -2.525  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.134  12.821  -2.090  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.835   9.069  -3.975  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.805  10.790  -1.896  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.732  11.162  -3.611  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.785  11.166  -2.792  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.566  11.933  -2.594  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.491  11.073  -1.938  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.430   9.866  -2.175  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.067  12.486  -3.921  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.720  10.241  -3.119  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.798  12.763  -1.944  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.793  11.668  -4.574  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.848  13.068  -4.384  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.204  13.114  -3.748  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.646  11.677  -1.087  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.524  10.971  -0.463  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.517  10.500  -1.506  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.105  11.264  -2.380  1.00  0.00           O  
ATOM    344  CB  PRO A  26       3.897  12.019   0.465  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.360  13.331  -0.064  1.00  0.00           C  
ATOM    346  CD  PRO A  26       5.718  13.082  -0.660  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.861  10.124   0.118  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       2.820  11.936   0.428  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.242  11.858   1.476  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       3.674  13.681  -0.824  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       4.430  14.048   0.741  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.886  13.734  -1.507  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.487  13.219   0.084  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.129   9.242  -1.418  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.242   8.656  -2.407  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.997   8.096  -1.725  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.026   7.775  -0.537  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.974   7.546  -3.172  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.309   7.153  -4.480  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.531   8.201  -5.556  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.896   8.182  -6.077  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.513   9.241  -6.591  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.892  10.416  -6.642  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.749   9.127  -7.060  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.437   8.695  -0.662  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.949   9.433  -3.096  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.977   7.878  -3.391  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.025   6.669  -2.541  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.723   6.215  -4.817  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.247   7.040  -4.314  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       1.844   8.018  -6.368  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       2.334   9.176  -5.135  1.00  0.00           H  
ATOM    373  HE  ARG A  27       4.376   7.314  -6.061  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.958  10.507  -6.289  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.352  11.217  -7.045  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.222   8.238  -7.026  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.217   9.920  -7.453  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.095   7.991  -2.469  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.332   7.449  -1.928  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.560   6.025  -2.425  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.909   5.583  -3.374  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.516   8.358  -2.276  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.520   9.639  -1.458  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -3.692  10.545  -1.789  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.852  11.589  -0.777  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.766  12.552  -0.827  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.560  12.674  -1.883  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.871  13.405   0.184  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.068   8.278  -3.405  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.226   7.420  -0.852  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.467   8.619  -3.324  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.436   7.828  -2.085  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.575   9.379  -0.413  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -1.601  10.173  -1.643  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.517  11.006  -2.750  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.594   9.950  -1.828  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.255  11.553   0.002  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.479  12.039  -2.658  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.250  13.408  -1.916  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.256  13.322   0.983  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.568  14.131   0.166  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.477   5.317  -1.770  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.738   3.904  -2.054  1.00  0.00           C  
ATOM    404  C   ILE A  29      -3.060   3.667  -3.530  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.399   2.865  -4.189  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.896   3.363  -1.183  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.526   3.442   0.305  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -4.248   1.934  -1.575  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.283   2.657   0.666  1.00  0.00           C  
ATOM    410  H   ILE A  29      -3.000   5.761  -1.063  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.845   3.348  -1.804  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.764   3.980  -1.362  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.349   4.475   0.570  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.344   3.058   0.898  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.385   1.299  -1.433  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.546   1.906  -2.613  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -5.060   1.580  -0.959  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -2.102   2.733   1.729  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.436   3.057   0.127  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.422   1.619   0.397  1.00  0.00           H  
ATOM    421  N   LYS A  30      -4.071   4.370  -4.037  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.475   4.249  -5.439  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.291   4.463  -6.366  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.142   3.779  -7.372  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.550   5.281  -5.773  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.985   5.249  -7.232  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.585   6.572  -7.690  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -5.528   7.668  -7.824  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -5.105   8.224  -6.506  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.570   4.981  -3.447  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.874   3.257  -5.594  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.417   5.091  -5.159  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.169   6.269  -5.553  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.125   5.028  -7.846  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.724   4.471  -7.355  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.059   6.425  -8.650  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.323   6.885  -6.968  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -4.664   7.257  -8.325  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -5.937   8.467  -8.424  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.897   8.748  -6.068  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -4.300   8.871  -6.624  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -4.819   7.458  -5.868  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.456   5.422  -6.013  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.320   5.802  -6.833  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.316   4.657  -6.939  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.057   4.253  -8.041  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.663   7.054  -6.250  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.592   8.255  -6.274  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -2.562   8.273  -5.489  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.361   9.185  -7.076  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.605   5.890  -5.164  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.689   6.029  -7.823  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.387   6.861  -5.223  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.223   7.289  -6.818  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.095   4.121  -5.793  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.037   3.006  -5.760  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.438   1.773  -6.432  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.074   1.134  -7.274  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.436   2.647  -4.311  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.414   1.480  -4.290  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.029   3.852  -3.601  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.248   4.484  -4.948  1.00  0.00           H  
ATOM    463  HA  VAL A  32       1.931   3.299  -6.296  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.545   2.348  -3.781  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.933   0.600  -4.691  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.728   1.290  -3.275  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.276   1.723  -4.894  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.293   4.642  -3.560  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.897   4.198  -4.142  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.315   3.574  -2.598  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.799   1.463  -6.066  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.486   0.286  -6.577  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.714   0.408  -8.083  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.589  -0.566  -8.830  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.824   0.122  -5.853  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.440  -1.273  -5.916  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.572  -2.269  -5.165  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.848  -1.252  -5.345  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.268   2.050  -5.430  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.868  -0.577  -6.383  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.677   0.380  -4.813  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.528   0.821  -6.284  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.499  -1.590  -6.948  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.600  -2.325  -5.632  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.039  -3.242  -5.186  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.459  -1.946  -4.140  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.446  -0.537  -5.889  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.808  -0.971  -4.303  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.288  -2.234  -5.436  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.035   1.619  -8.515  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.299   1.880  -9.914  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.055   1.800 -10.780  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.096   1.230 -11.870  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.108   2.353  -7.867  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.020   1.160 -10.271  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.724   2.870 -10.004  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.053   2.361 -10.297  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.303   2.367 -11.059  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.876   0.961 -11.192  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.515   0.634 -12.191  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.334   3.298 -10.419  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.944   4.765 -10.481  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.067   5.691 -10.056  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.898   6.055 -10.915  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.112   6.077  -8.871  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.031   2.788  -9.410  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.075   2.734 -12.049  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.454   3.024  -9.381  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.279   3.176 -10.926  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.668   5.006 -11.498  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.095   4.927  -9.830  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.640   0.127 -10.186  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.069  -1.267 -10.239  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.051  -2.105 -11.006  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.260  -3.296 -11.241  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.253  -1.831  -8.828  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.318  -1.132  -7.979  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.364  -1.737  -6.584  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.684  -1.226  -8.647  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.173   0.458  -9.388  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.014  -1.304 -10.760  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.308  -1.763  -8.309  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.523  -2.872  -8.913  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.062  -0.086  -7.881  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.556  -2.797  -6.659  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.416  -1.576  -6.091  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.152  -1.269  -6.014  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.647  -0.745  -9.614  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.953  -2.266  -8.773  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.423  -0.736  -8.029  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.042  -1.451 -11.395  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.142  -2.080 -12.119  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.676  -3.290 -11.356  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.604  -4.429 -11.820  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.719  -2.462 -13.542  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.878  -2.911 -14.421  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.462  -3.166 -15.852  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.783  -4.181 -16.106  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.823  -2.359 -16.732  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.112  -0.498 -11.182  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.937  -1.350 -12.184  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.254  -1.607 -14.009  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.003  -3.270 -13.489  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.288  -3.824 -14.015  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.639  -2.143 -14.413  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.181  -3.032 -10.161  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.817  -4.062  -9.365  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.283  -3.707  -9.152  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.599  -2.702  -8.518  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.123  -4.242  -7.996  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.628  -4.527  -8.187  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.783  -5.371  -7.210  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.145  -4.624  -6.887  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.122  -2.117  -9.803  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.755  -4.993  -9.908  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.240  -3.328  -7.433  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.512  -5.463  -8.712  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.190  -3.731  -8.774  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.284  -5.489  -6.259  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.714  -6.290  -7.771  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.823  -5.129  -7.042  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.177  -4.860  -7.100  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.283  -5.401  -6.270  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.092  -3.678  -6.366  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.193  -4.514  -9.708  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.634  -4.276  -9.601  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.118  -4.257  -8.155  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.101  -5.282  -7.472  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.254  -5.458 -10.353  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.167  -5.973 -11.231  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.890  -5.725 -10.486  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.917  -3.353 -10.086  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.575  -6.208  -9.643  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.099  -5.116 -10.931  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.301  -7.031 -11.404  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.165  -5.434 -12.169  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.664  -6.558  -9.835  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.075  -5.549 -11.175  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.560  -3.090  -7.699  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.081  -2.932  -6.344  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.338  -3.786  -6.147  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.717  -4.118  -5.026  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.393  -1.444  -6.037  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.836  -1.270  -4.580  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.456  -0.908  -6.991  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -9.083   0.171  -4.187  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.528  -2.309  -8.291  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.321  -3.269  -5.654  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.489  -0.877  -6.197  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.756  -1.817  -4.423  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.068  -1.666  -3.926  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.367  -1.476  -6.870  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.107  -1.000  -8.010  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.647   0.132  -6.769  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -9.387   0.216  -3.152  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.862   0.583  -4.809  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.175   0.742  -4.322  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.962  -4.155  -7.255  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.146  -4.999  -7.239  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.829  -6.385  -6.670  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.682  -7.025  -6.054  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.687  -5.135  -8.664  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.038  -5.822  -8.763  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.456  -6.061 -10.198  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.705  -5.081 -10.925  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.528  -7.238 -10.611  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.618  -3.838  -8.118  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.892  -4.523  -6.620  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.782  -4.147  -9.093  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.977  -5.704  -9.249  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.982  -6.773  -8.255  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.782  -5.201  -8.283  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.594  -6.836  -6.859  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.234  -8.209  -6.539  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.340  -8.285  -5.292  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.880  -9.364  -4.906  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.538  -8.880  -7.753  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.589 -10.309  -7.646  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.087  -8.436  -7.882  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.907  -6.225  -7.209  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.149  -8.750  -6.339  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.063  -8.582  -8.651  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.634 -10.690  -8.530  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.546  -8.705  -6.987  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.049  -7.366  -8.020  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.636  -8.925  -8.734  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.115  -7.147  -4.643  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.268  -7.107  -3.453  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.885  -6.242  -2.357  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.812  -5.472  -2.601  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.846  -6.580  -3.761  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.110  -7.517  -4.705  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.898  -5.174  -4.340  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.539  -6.320  -4.956  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.177  -8.118  -3.082  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.295  -6.542  -2.834  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.987  -8.479  -4.232  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.141  -7.102  -4.940  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.683  -7.634  -5.613  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.894  -4.840  -4.555  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.355  -4.507  -3.625  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.477  -5.181  -5.251  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.371  -6.391  -1.147  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.790  -5.587  -0.012  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.579  -4.881   0.586  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.558  -5.517   0.863  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.466  -6.449   1.079  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.940  -5.588   2.237  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.623  -7.242   0.500  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.677  -7.073  -1.009  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.496  -4.849  -0.362  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.736  -7.149   1.460  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.432  -6.212   2.968  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.632  -4.843   1.874  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.091  -5.099   2.695  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.084  -7.829   1.281  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.257  -7.899  -0.276  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.353  -6.562   0.082  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.690  -3.575   0.778  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.571  -2.780   1.261  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.775  -2.348   2.712  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.834  -1.832   3.085  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.347  -1.527   0.386  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.125  -0.751   0.859  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.204  -1.917  -1.079  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.546  -3.135   0.599  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.682  -3.390   1.204  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.212  -0.886   0.482  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.258  -0.463   1.893  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.003   0.133   0.252  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.248  -1.374   0.771  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.368  -2.590  -1.191  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.034  -1.031  -1.673  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.108  -2.405  -1.412  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.751  -2.567   3.523  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.761  -2.140   4.912  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.651  -1.130   5.162  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.500  -1.346   4.774  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.561  -3.330   5.852  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.673  -4.362   5.818  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.281  -5.587   6.623  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.348  -6.668   6.593  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.940  -7.856   7.391  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.960  -3.040   3.177  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.714  -1.679   5.117  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.637  -3.827   5.589  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.480  -2.959   6.864  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.567  -3.928   6.242  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.857  -4.654   4.794  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.368  -5.993   6.215  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.112  -5.291   7.646  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.263  -6.267   7.003  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.512  -6.969   5.570  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.032  -7.652   8.413  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.943  -8.095   7.190  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.540  -8.675   7.155  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.000  -0.034   5.810  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.028   0.957   6.220  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.586   0.648   7.640  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.349   0.830   8.592  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.623   2.365   6.133  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.665   3.472   6.542  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.320   4.838   6.420  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.403   5.950   6.903  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.154   6.038   6.101  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.949   0.107   6.030  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.175   0.886   5.561  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.931   2.548   5.112  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.491   2.415   6.777  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.366   3.316   7.570  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.796   3.439   5.899  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.565   5.015   5.384  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.225   4.845   7.013  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.932   6.890   6.831  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.145   5.763   7.936  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.577   6.834   6.429  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.380   6.183   5.096  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.594   5.155   6.202  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.366   0.136   7.751  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.773  -0.288   9.021  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.476  -1.532   9.568  1.00  0.00           C  
ATOM    722  O   ASN A  48      -0.885  -2.613   9.645  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.805   0.846  10.049  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.115   0.582  11.220  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.271  -0.052  12.202  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.336   1.086  11.133  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.822   0.048   6.934  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.257  -0.544   8.822  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.498   1.764   9.571  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.813   0.957  10.423  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.568   1.605  10.325  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.969   0.911  11.870  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.738  -1.377   9.933  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.514  -2.486  10.446  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.001  -2.236  10.323  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.805  -2.900  10.975  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.153  -0.493   9.843  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.260  -3.379   9.890  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.267  -2.634  11.489  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.367  -1.275   9.485  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.763  -0.901   9.303  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.100  -0.837   7.822  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.365  -0.232   7.046  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.033   0.463   9.941  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.774   0.513  11.436  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.906   1.915  11.994  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.638   2.898  11.304  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.327   2.020  13.243  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.681  -0.805   8.963  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.379  -1.650   9.778  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.400   1.199   9.467  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.069   0.727   9.770  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.485  -0.129  11.935  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.771   0.156  11.626  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.526   1.194  13.739  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.427   2.919  13.626  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.197  -1.468   7.430  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.663  -1.403   6.048  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.043   0.035   5.699  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.793   0.680   6.433  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.873  -2.333   5.816  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.516  -3.775   6.190  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.330  -2.257   4.364  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.678  -4.739   6.078  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.711  -1.991   8.089  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.854  -1.722   5.404  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.685  -1.995   6.442  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.733  -4.126   5.533  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.161  -3.797   7.212  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.633  -1.246   4.134  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.164  -2.925   4.213  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.517  -2.544   3.715  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -11.027  -4.763   5.057  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -11.479  -4.412   6.725  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.356  -5.727   6.374  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.514   0.541   4.592  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.702   1.944   4.231  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.107   2.105   2.770  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.218   1.125   2.032  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.427   2.774   4.489  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.142   2.878   5.979  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.238   2.174   3.749  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.995  -0.041   3.995  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.491   2.342   4.853  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.591   3.772   4.109  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.013   1.888   6.390  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.971   3.367   6.470  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.241   3.451   6.135  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.076   1.161   4.088  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.355   2.766   3.949  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.436   2.171   2.688  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.323   3.354   2.369  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.713   3.675   1.003  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.484   3.889   0.122  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.357   3.942   0.616  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.596   4.939   0.952  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.868   6.126   1.597  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.928   4.680   1.645  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.638   7.427   1.528  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.208   4.083   3.012  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.282   2.843   0.612  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.798   5.168  -0.084  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.689   5.906   2.641  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -8.921   6.272   1.097  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.545   5.564   1.582  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.752   4.436   2.681  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.431   3.855   1.161  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -10.063   8.210   1.999  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.583   7.315   2.041  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -10.817   7.686   0.494  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.711   4.040  -1.176  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.618   4.171  -2.134  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.002   5.567  -2.086  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.858   5.759  -2.492  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -8.103   3.862  -3.555  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -9.060   4.908  -4.091  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.242   4.900  -3.682  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.640   5.739  -4.915  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.638   4.065  -1.500  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.858   3.453  -1.863  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -7.252   3.810  -4.216  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.609   2.907  -3.554  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.747   6.533  -1.565  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.270   7.910  -1.510  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.421   8.140  -0.255  1.00  0.00           C  
ATOM    826  O   GLU A  55      -5.988   9.258   0.022  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.456   8.880  -1.546  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.058  10.332  -1.764  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.240  11.277  -1.736  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.319  10.867  -1.253  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.096  12.432  -2.198  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.635   6.319  -1.212  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.652   8.077  -2.380  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.119   8.588  -2.349  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.988   8.812  -0.605  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -7.370  10.624  -0.983  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -7.572  10.418  -2.726  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.172   7.079   0.498  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.362   7.186   1.704  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.895   7.392   1.365  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.323   6.671   0.543  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.537   5.956   2.595  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.712   6.074   3.548  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.542   7.230   4.511  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.927   8.363   4.157  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.006   7.015   5.620  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.532   6.206   0.237  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.707   8.054   2.245  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.694   5.089   1.969  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.638   5.815   3.180  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.615   6.229   2.974  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.795   5.158   4.117  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.301   8.396   1.988  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.900   8.706   1.778  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.007   7.900   2.709  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.339   7.666   3.873  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.658  10.207   1.943  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.433  10.833   3.089  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.423  12.347   3.033  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.957  12.912   2.053  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -1.881  12.986   3.960  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.826   8.950   2.609  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.660   8.431   0.765  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -0.604  10.370   2.122  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.941  10.708   1.029  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.459  10.491   3.044  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.985  10.516   4.018  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.114   7.455   2.173  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.067   6.667   2.925  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.101   7.594   3.551  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.370   8.672   3.021  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.768   5.641   2.009  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.746   4.979   1.077  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.477   4.585   2.842  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.370   4.161  -0.035  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.318   7.676   1.235  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.539   6.138   3.704  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.507   6.159   1.418  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.115   4.318   1.658  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.135   5.747   0.622  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       1.748   4.050   3.433  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.190   5.062   3.496  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.990   3.894   2.189  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.014   4.795  -0.629  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.591   3.753  -0.662  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.949   3.357   0.394  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.656   7.200   4.686  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.611   8.044   5.387  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.919   7.298   5.621  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.984   6.075   5.493  1.00  0.00           O  
ATOM    891  CB  PHE A  59       3.033   8.513   6.727  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.727   9.249   6.609  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.646  10.451   5.925  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.577   8.735   7.188  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.444  11.126   5.819  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.627   9.405   7.087  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.693  10.601   6.403  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.437   6.317   5.051  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.808   8.905   4.768  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.870   7.652   7.360  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.745   9.174   7.204  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.535  10.859   5.468  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.627   7.800   7.724  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.395  12.060   5.284  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.515   8.991   7.543  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.634  11.127   6.323  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.961   8.043   5.959  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.248   7.451   6.288  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.153   6.665   7.589  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.670   7.177   8.600  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.321   8.531   6.414  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.678   7.951   6.754  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.346   7.427   5.842  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.082   8.013   7.932  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.864   9.017   5.982  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.519   6.778   5.490  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.400   9.063   5.476  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.037   9.223   7.196  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.595   5.418   7.549  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.533   4.570   8.721  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.175   3.918   8.882  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.870   3.351   9.932  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.972   5.066   6.712  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.287   3.798   8.636  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.738   5.170   9.597  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.359   4.007   7.841  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.034   3.401   7.857  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.080   2.038   7.170  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.022   1.734   6.431  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.012   4.324   7.178  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.574   3.868   7.362  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.301   3.101   8.312  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.708   4.301   6.567  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.654   4.488   7.040  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.749   3.259   8.888  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.106   5.316   7.594  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.225   4.364   6.117  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.076   1.223   7.428  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.029  -0.134   6.912  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.859  -0.286   5.950  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.782   0.246   6.189  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.889  -1.161   8.063  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.104  -1.094   8.995  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.714  -2.572   7.519  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.418  -1.421   8.316  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.318   1.558   7.960  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.951  -0.330   6.385  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.004  -0.912   8.628  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.182  -0.095   9.400  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.964  -1.797   9.806  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.585  -3.260   8.341  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.591  -2.850   6.952  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.846  -2.606   6.878  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.375  -2.421   7.908  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.221  -1.363   9.038  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.599  -0.713   7.520  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.078  -0.988   4.856  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.008  -1.257   3.912  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.780  -2.757   3.810  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.684  -3.506   3.446  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.315  -0.678   2.511  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.527   0.838   2.595  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.186  -1.005   1.541  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.325   1.598   3.122  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.979  -1.340   4.680  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.108  -0.790   4.284  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.218  -1.142   2.143  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.358   1.041   3.252  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.753   1.219   1.610  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.736  -0.580   1.907  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.081  -2.078   1.460  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.413  -0.592   0.569  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.524   1.423   2.478  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.548   2.655   3.146  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.092   1.258   4.121  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.414  -3.196   4.164  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.744  -4.608   4.093  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.698  -4.856   2.934  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.866  -4.474   2.986  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.363  -5.085   5.412  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.545  -6.594   5.489  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.127  -7.052   6.809  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.602  -6.649   7.869  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.117  -7.816   6.799  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.094  -2.556   4.473  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.171  -5.154   3.913  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.721  -4.780   6.227  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.333  -4.620   5.533  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.209  -6.904   4.695  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.582  -7.066   5.353  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.190  -5.472   1.877  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.004  -5.750   0.704  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.226  -7.247   0.552  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.305  -7.999   0.239  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.369  -5.185  -0.587  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.209  -5.539  -1.804  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.205  -3.677  -0.486  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.249  -5.758   1.890  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.963  -5.271   0.846  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.391  -5.627  -0.708  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.284  -6.614  -1.891  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.740  -5.139  -2.690  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.196  -5.116  -1.695  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.176  -3.221  -0.346  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.759  -3.301  -1.395  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.570  -3.438   0.353  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.453  -7.669   0.793  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.811  -9.073   0.692  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.789  -9.251  -0.456  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.672  -8.422  -0.643  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.473  -9.618   1.987  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.934  -8.926   3.248  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.261 -11.122   2.092  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.661  -7.645   3.599  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.147  -7.013   1.031  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.914  -9.642   0.491  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.537  -9.439   1.918  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.027  -9.599   4.090  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -2.891  -8.683   3.102  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.727 -11.490   2.995  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -3.204 -11.334   2.122  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.702 -11.609   1.235  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.613  -6.964   2.763  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.192  -7.191   4.460  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.692  -7.866   3.825  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.633 -10.306  -1.239  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.606 -10.600  -2.279  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.924 -11.003  -1.632  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.941 -11.485  -0.496  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.095 -11.694  -3.212  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.923 -11.251  -4.074  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.360 -12.399  -4.898  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.775 -13.440  -4.057  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.490 -13.789  -4.096  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.661 -13.191  -4.940  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.026 -14.731  -3.288  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.864 -10.898  -1.111  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.762  -9.694  -2.848  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.781 -12.539  -2.618  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.900 -12.002  -3.864  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.256 -10.472  -4.745  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.143 -10.867  -3.431  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.156 -12.829  -5.488  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.597 -12.009  -5.555  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.377 -13.901  -3.420  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.994 -12.471  -5.562  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68       0.314 -13.443  -4.951  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.638 -15.189  -2.636  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.051 -14.985  -3.321  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.021 -10.814  -2.341  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.332 -10.980  -1.738  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.748 -12.446  -1.699  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.542 -13.205  -2.654  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.414 -10.141  -2.467  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.644 -10.638  -3.888  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.717 -10.130  -1.682  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.949 -10.556  -3.288  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.266 -10.622  -0.720  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.056  -9.124  -2.529  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.928 -11.679  -3.865  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.735 -10.527  -4.461  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.431 -10.061  -4.349  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.069 -11.143  -1.555  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.457  -9.557  -2.222  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.551  -9.682  -0.714  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.295 -12.844  -0.563  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.842 -14.177  -0.401  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.354 -14.115  -0.595  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.041 -13.309   0.033  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -10.460 -14.778   0.985  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.938 -16.240   1.132  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.990 -13.917   2.128  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -12.387 -16.404   1.558  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.339 -12.218   0.188  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.416 -14.804  -1.174  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.382 -14.764   1.054  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.824 -16.743   0.181  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -10.320 -16.738   1.869  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -12.060 -13.807   2.029  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.523 -12.943   2.093  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.762 -14.390   3.071  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -12.626 -17.455   1.630  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -13.031 -15.939   0.827  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -12.535 -15.935   2.518  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.864 -14.942  -1.490  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -14.281 -14.926  -1.818  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.897 -16.301  -1.617  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -14.277 -17.323  -1.924  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.493 -14.438  -3.260  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -13.583 -15.103  -4.277  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.302 -14.616  -4.512  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -14.004 -16.212  -5.001  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -11.468 -15.217  -5.434  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -13.173 -16.817  -5.927  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -11.907 -16.315  -6.139  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -11.079 -16.915  -7.057  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.279 -15.583  -1.941  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.763 -14.234  -1.143  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -15.515 -14.636  -3.552  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -14.313 -13.374  -3.301  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.959 -13.754  -3.957  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -14.997 -16.604  -4.836  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -10.477 -14.822  -5.602  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -13.517 -17.678  -6.478  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -10.247 -17.161  -6.628  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -16.107 -16.318  -1.080  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -16.805 -17.563  -0.853  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -17.380 -18.131  -2.131  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -18.216 -17.500  -2.780  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.535 -15.468  -0.832  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -16.116 -18.280  -0.428  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -17.610 -17.392  -0.153  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -16.919 -19.310  -2.501  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -17.411 -19.961  -3.691  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -17.731 -21.412  -3.424  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -17.073 -22.009  -2.547  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -18.649 -21.956  -4.066  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -16.240 -19.756  -1.949  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -18.304 -19.453  -4.026  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.659 -19.902  -4.464  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       6
ATOM      1  N   MET A   4       7.052  18.346   8.201  1.00  0.00           N  
ATOM      2  CA  MET A   4       6.675  17.650   6.949  1.00  0.00           C  
ATOM      3  C   MET A   4       7.827  16.775   6.475  1.00  0.00           C  
ATOM      4  O   MET A   4       8.915  17.272   6.184  1.00  0.00           O  
ATOM      5  CB  MET A   4       6.313  18.661   5.859  1.00  0.00           C  
ATOM      6  CG  MET A   4       5.863  18.020   4.555  1.00  0.00           C  
ATOM      7  SD  MET A   4       5.550  19.231   3.256  1.00  0.00           S  
ATOM      8  CE  MET A   4       4.966  18.166   1.939  1.00  0.00           C  
ATOM      9  H1  MET A   4       7.879  18.959   8.036  1.00  0.00           H  
ATOM     10  H2  MET A   4       7.300  17.646   8.934  1.00  0.00           H  
ATOM     11  H3  MET A   4       6.259  18.929   8.547  1.00  0.00           H  
ATOM     12  HA  MET A   4       5.820  17.022   7.152  1.00  0.00           H  
ATOM     13  HB2 MET A   4       5.512  19.289   6.219  1.00  0.00           H  
ATOM     14  HB3 MET A   4       7.177  19.278   5.653  1.00  0.00           H  
ATOM     15  HG2 MET A   4       6.634  17.344   4.217  1.00  0.00           H  
ATOM     16  HG3 MET A   4       4.955  17.465   4.735  1.00  0.00           H  
ATOM     17  HE1 MET A   4       4.077  17.647   2.264  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.732  17.446   1.692  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.736  18.763   1.068  1.00  0.00           H  
ATOM     20  N   VAL A   5       7.590  15.476   6.401  1.00  0.00           N  
ATOM     21  CA  VAL A   5       8.629  14.542   5.999  1.00  0.00           C  
ATOM     22  C   VAL A   5       8.634  14.344   4.485  1.00  0.00           C  
ATOM     23  O   VAL A   5       7.588  14.145   3.866  1.00  0.00           O  
ATOM     24  CB  VAL A   5       8.482  13.177   6.718  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       7.144  12.521   6.407  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.632  12.249   6.355  1.00  0.00           C  
ATOM     27  H   VAL A   5       6.687  15.137   6.609  1.00  0.00           H  
ATOM     28  HA  VAL A   5       9.577  14.972   6.290  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.523  13.356   7.781  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       7.068  11.589   6.948  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       7.074  12.327   5.347  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       6.341  13.178   6.706  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       9.489  11.294   6.836  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      10.563  12.682   6.687  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.660  12.111   5.285  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.814  14.438   3.890  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.974  14.203   2.464  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.924  13.031   2.246  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.043  13.033   2.753  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.516  15.453   1.736  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       9.586  16.647   1.974  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.665  15.182   0.244  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.073  17.935   1.347  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.603  14.662   4.427  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.006  13.955   2.053  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.492  15.680   2.136  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       8.615  16.426   1.559  1.00  0.00           H  
ATOM     48 HG13 ILE A   6       9.489  16.810   3.038  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.353  14.363   0.093  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.045  16.067  -0.245  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.702  14.925  -0.171  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.153  17.806   0.277  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      11.041  18.190   1.752  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       9.371  18.728   1.563  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.467  12.031   1.507  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.274  10.847   1.294  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.887   9.737   2.245  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.663   9.355   3.116  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.576  12.096   1.108  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      11.138  10.505   0.276  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.314  11.094   1.449  1.00  0.00           H  
ATOM     62  N   MET A   8       9.681   9.222   2.064  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.116   8.231   2.970  1.00  0.00           C  
ATOM     64  C   MET A   8       9.519   6.821   2.560  1.00  0.00           C  
ATOM     65  O   MET A   8       9.725   6.546   1.379  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.586   8.322   2.961  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.979   7.940   1.617  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.182   8.024   1.593  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.862   7.279   0.001  1.00  0.00           C  
ATOM     70  H   MET A   8       9.163   9.497   1.283  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.479   8.432   3.967  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.193   7.653   3.714  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.286   9.334   3.194  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.361   8.616   0.864  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.278   6.927   1.377  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.263   6.276  -0.015  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.334   7.866  -0.775  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.796   7.243  -0.167  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.627   5.933   3.530  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.767   4.516   3.239  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.749   3.732   4.057  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.628   3.923   5.266  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.199   4.000   3.492  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.597   3.894   4.958  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.823   5.254   5.580  1.00  0.00           C  
ATOM     86  CE  LYS A   9      11.948   5.160   7.085  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.047   6.505   7.705  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.623   6.240   4.467  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.530   4.381   2.192  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.292   3.018   3.054  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.895   4.665   3.003  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.809   3.392   5.499  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.509   3.319   5.032  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      12.733   5.677   5.179  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      10.987   5.896   5.336  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      11.077   4.652   7.475  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.834   4.590   7.326  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.064   6.426   8.744  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.224   7.090   7.428  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      12.915   6.979   7.391  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.997   2.877   3.393  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.953   2.105   4.047  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.160   0.625   3.781  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.749   0.248   2.772  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.567   2.547   3.557  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.361   2.389   2.071  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.795   3.366   1.186  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.736   1.261   1.563  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.609   3.219  -0.176  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.549   1.108   0.202  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.986   2.089  -0.667  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.155   2.748   2.429  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.024   2.280   5.111  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.812   1.957   4.058  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.423   3.588   3.804  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.282   4.252   1.570  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.394   0.492   2.241  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.953   3.986  -0.853  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.060   0.225  -0.182  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.841   1.972  -1.731  1.00  0.00           H  
ATOM    121  N   THR A  11       6.689  -0.217   4.680  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.849  -1.645   4.499  1.00  0.00           C  
ATOM    123  C   THR A  11       5.505  -2.289   4.193  1.00  0.00           C  
ATOM    124  O   THR A  11       4.582  -2.239   5.007  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.472  -2.296   5.745  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.440  -1.407   6.317  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.148  -3.610   5.384  1.00  0.00           C  
ATOM    128  H   THR A  11       6.208   0.126   5.469  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.512  -1.803   3.662  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.695  -2.492   6.463  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.352  -0.538   5.908  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.414  -4.294   4.986  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.599  -4.038   6.267  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.910  -3.430   4.642  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.400  -2.879   3.016  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.166  -3.511   2.589  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.344  -5.021   2.501  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.238  -5.517   1.819  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.674  -2.947   1.229  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.779  -2.980   0.183  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.450  -3.708   0.734  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.180  -2.902   2.416  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.412  -3.294   3.333  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.388  -1.918   1.378  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.616  -2.389   0.525  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.407  -2.574  -0.745  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.098  -3.999   0.029  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.649  -3.611   1.454  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.698  -4.751   0.613  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.132  -3.302  -0.214  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.512  -5.756   3.219  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.571  -7.203   3.164  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.679  -7.684   2.017  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.489  -7.364   1.955  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.195  -7.845   4.538  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.668  -9.309   4.634  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.701  -7.745   4.822  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.864 -10.295   3.811  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.836  -5.316   3.781  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.592  -7.473   2.935  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.701  -7.275   5.306  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.691  -9.366   4.296  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.621  -9.626   5.666  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.481  -8.218   5.768  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.152  -8.240   4.034  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.414  -6.707   4.862  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.264 -11.289   3.949  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.924 -10.025   2.767  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.834 -10.275   4.130  1.00  0.00           H  
ATOM    170  N   THR A  14       3.284  -8.391   1.074  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.588  -8.806  -0.132  1.00  0.00           C  
ATOM    172  C   THR A  14       2.742 -10.315  -0.356  1.00  0.00           C  
ATOM    173  O   THR A  14       3.112 -11.049   0.566  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.126  -8.028  -1.351  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.755  -6.818  -0.909  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.001  -7.675  -2.315  1.00  0.00           C  
ATOM    177  H   THR A  14       4.225  -8.647   1.193  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.541  -8.573  -0.013  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.851  -8.641  -1.868  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.809  -6.819   0.051  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.408  -7.148  -3.165  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.282  -7.045  -1.812  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.516  -8.579  -2.649  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.484 -10.768  -1.579  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.421 -12.197  -1.889  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.750 -12.901  -1.635  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.781 -13.968  -1.018  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.995 -12.399  -3.347  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.917 -13.863  -3.746  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.842 -14.473  -3.588  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.925 -14.411  -4.242  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.350 -10.124  -2.305  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.672 -12.636  -1.249  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.021 -11.956  -3.496  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.709 -11.908  -3.994  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.846 -12.303  -2.090  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.155 -12.946  -1.981  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.835 -12.635  -0.653  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.933 -13.123  -0.382  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.075 -12.549  -3.143  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.490 -11.088  -3.128  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.494 -10.753  -2.466  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.828 -10.276  -3.813  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.772 -11.418  -2.513  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.988 -14.012  -2.030  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.972 -13.149  -3.096  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.564 -12.747  -4.076  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.184 -11.841   0.186  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.750 -11.534   1.484  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.607 -10.075   1.851  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.832  -9.347   1.234  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.318 -11.461  -0.076  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.249 -12.130   2.232  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.801 -11.790   1.474  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.356  -9.647   2.853  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.273  -8.281   3.337  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.299  -7.406   2.624  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.506  -7.617   2.744  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.484  -8.253   4.852  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.108  -6.933   5.499  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.169  -7.019   7.017  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.578  -7.308   7.509  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       8.640  -7.374   8.994  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.994 -10.268   3.276  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.287  -7.909   3.112  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.883  -9.030   5.298  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.525  -8.450   5.064  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.793  -6.170   5.165  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.102  -6.673   5.203  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.838  -6.082   7.433  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.514  -7.812   7.348  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       8.903  -8.255   7.102  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       9.235  -6.523   7.164  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       7.995  -8.112   9.350  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       8.361  -6.458   9.405  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       9.612  -7.595   9.303  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.807  -6.427   1.883  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.647  -5.606   1.026  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.658  -4.152   1.500  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.632  -3.475   1.465  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.116  -5.677  -0.408  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.124  -5.277  -1.469  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.201  -6.334  -1.624  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.080  -6.056  -2.829  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      12.077  -7.136  -3.045  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.840  -6.249   1.908  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.652  -6.000   1.054  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.799  -6.689  -0.610  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.261  -5.021  -0.494  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.614  -5.153  -2.412  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.587  -4.344  -1.180  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.815  -6.343  -0.735  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       9.730  -7.299  -1.747  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.455  -5.977  -3.705  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.600  -5.123  -2.671  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      12.651  -6.928  -3.891  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.593  -8.047  -3.187  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      12.710  -7.213  -2.217  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.803  -3.678   1.970  1.00  0.00           N  
ATOM    260  CA  ILE A  20       9.941  -2.275   2.325  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.282  -1.452   1.072  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.275  -1.703   0.381  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.985  -2.077   3.473  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.815  -0.710   4.165  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.420  -2.248   2.983  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.278   0.484   3.352  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.562  -4.287   2.099  1.00  0.00           H  
ATOM    268  HA  ILE A  20       8.981  -1.942   2.691  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.803  -2.851   4.204  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.768  -0.560   4.390  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.377  -0.717   5.089  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.628  -1.516   2.217  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.550  -3.241   2.579  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.100  -2.103   3.811  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.101   1.391   3.912  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.729   0.522   2.423  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.333   0.391   3.144  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.417  -0.496   0.764  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.577   0.348  -0.411  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.787   1.797   0.006  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.107   2.297   0.902  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.347   0.248  -1.319  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.059  -1.141  -1.893  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       6.776  -1.117  -2.709  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.220  -1.621  -2.749  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.646  -0.342   1.357  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.446   0.007  -0.951  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.482   0.564  -0.751  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       8.482   0.932  -2.146  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.926  -1.841  -1.080  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.879  -0.414  -3.523  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       5.953  -0.816  -2.077  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.583  -2.101  -3.106  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.993  -2.598  -3.148  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.115  -1.679  -2.145  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.380  -0.929  -3.562  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.731   2.462  -0.641  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.025   3.856  -0.341  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.656   4.733  -1.530  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.883   4.356  -2.680  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.509   4.021   0.001  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.867   5.385   0.569  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.343   5.513   0.879  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.878   4.648   1.608  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.982   6.464   0.379  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.241   2.008  -1.347  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.429   4.147   0.512  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.784   3.271   0.728  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.092   3.866  -0.896  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.598   6.144  -0.150  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.306   5.539   1.480  1.00  0.00           H  
ATOM    312  N   SER A  23      10.078   5.887  -1.251  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.706   6.825  -2.293  1.00  0.00           C  
ATOM    314  C   SER A  23      10.171   8.226  -1.912  1.00  0.00           C  
ATOM    315  O   SER A  23       9.963   8.674  -0.784  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.190   6.806  -2.522  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.846   7.484  -3.721  1.00  0.00           O  
ATOM    318  H   SER A  23       9.909   6.124  -0.312  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.206   6.526  -3.202  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.849   5.783  -2.591  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.695   7.294  -1.693  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.142   6.956  -4.479  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.802   8.912  -2.858  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.377  10.217  -2.583  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.339  11.280  -2.274  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.673  12.348  -1.759  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.883   8.521  -3.758  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.041  10.131  -1.737  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.952  10.529  -3.442  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.086  11.000  -2.585  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.015  11.956  -2.361  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.820  11.284  -1.706  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.514  10.130  -2.010  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.602  12.603  -3.675  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.871  10.123  -2.970  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.388  12.729  -1.705  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.206  11.850  -4.337  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.463  13.071  -4.133  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.846  13.351  -3.485  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.146  11.990  -0.779  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.900  11.508  -0.175  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.876  11.162  -1.248  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.667  11.929  -2.190  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.430  12.697   0.670  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.673  13.460   0.970  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.548  13.305  -0.241  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.070  10.649   0.458  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.733  13.292   0.099  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.958  12.339   1.573  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.435  14.501   1.133  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.160  13.043   1.841  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.350  14.092  -0.953  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.591  13.304   0.043  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.236  10.013  -1.112  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.440   9.476  -2.200  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.068   9.020  -1.716  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.882   8.719  -0.536  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.185   8.297  -2.828  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.172   8.295  -4.343  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.923   9.489  -4.911  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.925   9.484  -6.374  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.033   9.476  -7.118  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.229   9.469  -6.538  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       4.943   9.468  -8.443  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.289   9.525  -0.262  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.315  10.250  -2.943  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.213   8.324  -2.499  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.732   7.378  -2.485  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.639   7.388  -4.695  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       2.147   8.331  -4.682  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.446  10.394  -4.563  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.942   9.461  -4.557  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.048   9.487  -6.826  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.304   9.468  -5.540  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       7.068   9.462  -7.100  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       4.042   9.463  -8.889  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.775   9.465  -9.008  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.115   8.981  -2.637  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.211   8.452  -2.363  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.217   6.973  -2.741  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.374   6.539  -3.528  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.243   9.212  -3.203  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.653   9.239  -2.631  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.648   9.686  -3.692  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.842  10.321  -3.137  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.004  11.643  -3.030  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.034  12.470  -3.404  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -7.150  12.128  -2.572  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.311   9.316  -3.541  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.429   8.565  -1.312  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.911  10.233  -3.315  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.289   8.757  -4.182  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.916   8.247  -2.292  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.685   9.930  -1.801  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.161  10.383  -4.355  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.953   8.813  -4.249  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.583   9.731  -2.862  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.177  12.105  -3.776  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.150  13.466  -3.312  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.891  11.501  -2.315  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -7.287  13.122  -2.485  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.145   6.200  -2.192  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.271   4.794  -2.567  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.561   4.681  -4.062  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.045   3.797  -4.745  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.391   4.080  -1.767  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.064   4.064  -0.269  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.601   2.659  -2.277  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.825   3.268   0.084  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.758   6.579  -1.518  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.330   4.306  -2.354  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.310   4.626  -1.919  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.911   5.080   0.069  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.898   3.634   0.268  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.391   2.188  -1.710  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.687   2.094  -2.158  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.874   2.685  -3.322  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.959   2.239  -0.216  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.658   3.313   1.150  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.970   3.684  -0.431  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.354   5.620  -4.564  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.782   5.624  -5.959  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.611   5.880  -6.911  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.694   5.567  -8.100  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.875   6.674  -6.154  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.735   6.447  -7.383  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -7.070   7.149  -7.237  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -8.080   6.645  -8.249  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.445   6.614  -7.667  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.678   6.330  -3.971  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.194   4.649  -6.176  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.520   6.666  -5.288  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.411   7.647  -6.241  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.224   6.836  -8.250  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.906   5.388  -7.505  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.454   6.968  -6.244  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.927   8.210  -7.383  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.074   7.299  -9.108  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.802   5.645  -8.551  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.464   5.964  -6.847  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30     -10.133   6.285  -8.376  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.723   7.567  -7.345  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.525   6.447  -6.396  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.306   6.610  -7.186  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.274   5.249  -7.521  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.371   4.867  -8.687  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.750   7.416  -6.430  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.532   8.912  -6.490  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.154   9.453  -5.600  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       1.087   9.557  -7.407  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.541   6.759  -5.465  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.561   7.124  -8.101  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.742   7.117  -5.392  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.720   7.196  -6.850  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.637   4.520  -6.473  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.207   3.186  -6.610  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.228   2.263  -7.325  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.606   1.497  -8.212  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.556   2.600  -5.221  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.184   1.220  -5.344  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.480   3.544  -4.466  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.514   4.892  -5.575  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.115   3.264  -7.188  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.642   2.502  -4.656  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.093   1.288  -5.923  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.493   0.552  -5.835  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.412   0.841  -4.357  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.709   3.128  -3.496  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.993   4.501  -4.342  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.394   3.676  -5.024  1.00  0.00           H  
ATOM    471  N   LEU A  33      -1.038   2.376  -6.950  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -2.094   1.546  -7.509  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.262   1.817  -9.005  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.307   0.889  -9.814  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.403   1.846  -6.759  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.468   0.747  -6.777  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -5.095   0.599  -8.157  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.864  -0.569  -6.312  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.270   3.040  -6.263  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.828   0.510  -7.361  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.156   2.052  -5.726  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.836   2.740  -7.192  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -5.255   1.012  -6.085  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -5.845  -0.176  -8.131  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -4.330   0.334  -8.872  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.552   1.533  -8.448  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.606  -1.351  -6.375  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.531  -0.472  -5.290  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.024  -0.818  -6.940  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.325   3.095  -9.363  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.599   3.479 -10.734  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.451   3.199 -11.684  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.653   2.623 -12.755  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.182   3.788  -8.684  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.469   2.939 -11.077  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.818   4.537 -10.759  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.243   3.590 -11.287  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.920   3.506 -12.170  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.399   2.069 -12.358  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.829   1.688 -13.449  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.062   4.372 -11.634  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.717   5.851 -11.560  1.00  0.00           C  
ATOM    503  CD  GLU A  35       1.242   6.405 -12.888  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.079   6.597 -13.793  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       0.028   6.657 -13.033  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.131   3.948 -10.377  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.621   3.891 -13.132  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.321   4.035 -10.641  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.921   4.257 -12.279  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       0.933   5.989 -10.830  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.598   6.399 -11.253  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.331   1.272 -11.300  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.783  -0.113 -11.373  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.664  -1.028 -11.845  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.910  -2.175 -12.224  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.313  -0.580 -10.015  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.549   0.169  -9.509  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.019  -0.413  -8.185  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.669   0.115 -10.539  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.971   1.620 -10.456  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.587  -0.156 -12.093  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.523  -0.465  -9.286  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.559  -1.628 -10.091  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.292   1.205  -9.346  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.293  -1.447  -8.324  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.221  -0.345  -7.459  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.875   0.142  -7.831  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.537   0.633 -10.158  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.340   0.587 -11.454  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.924  -0.916 -10.740  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.558  -0.501 -11.831  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.745  -1.241 -12.250  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.921  -2.497 -11.403  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.585  -3.607 -11.821  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.677  -1.600 -13.736  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.971  -2.183 -14.277  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.832  -2.672 -15.699  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.983  -1.853 -16.632  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.568  -3.878 -15.891  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.667   0.422 -11.520  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.598  -0.598 -12.086  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.445  -0.708 -14.300  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.889  -2.327 -13.885  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.268  -3.013 -13.654  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.734  -1.418 -14.248  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.422  -2.304 -10.198  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.641  -3.398  -9.269  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.125  -3.492  -8.934  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.764  -2.475  -8.679  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.824  -3.195  -7.970  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.340  -3.015  -8.301  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.014  -4.370  -7.017  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.516  -2.673  -7.099  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.658  -1.392  -9.922  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.324  -4.316  -9.740  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.186  -2.307  -7.480  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.040  -3.933  -8.727  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.235  -2.218  -9.023  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.658  -5.274  -7.487  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.064  -4.475  -6.780  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.456  -4.190  -6.110  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.402  -3.438  -6.347  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.205  -1.721  -6.694  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.552  -2.614  -7.401  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.705  -4.700  -8.971  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.118  -4.908  -8.636  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.432  -4.546  -7.184  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.168  -5.317  -6.263  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.333  -6.406  -8.881  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.198  -6.824  -9.753  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.044  -5.955  -9.358  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.764  -4.339  -9.290  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.319  -6.932  -7.936  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.283  -6.558  -9.373  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.962  -7.864  -9.578  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.451  -6.662 -10.792  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.513  -6.389  -8.524  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.380  -5.800 -10.197  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.998  -3.363  -6.992  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.312  -2.859  -5.659  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.676  -3.367  -5.202  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.940  -3.504  -4.011  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.297  -1.306  -5.645  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.563  -0.755  -4.239  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.311  -0.739  -6.635  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.465  -1.060  -3.242  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.219  -2.809  -7.772  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.555  -3.217  -4.974  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.318  -0.983  -5.962  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.665   0.319  -4.296  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.483  -1.181  -3.862  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.263   0.340  -6.620  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.305  -1.059  -6.359  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.080  -1.096  -7.629  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.527  -0.673  -3.610  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -6.385  -2.130  -3.106  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.698  -0.594  -2.297  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.520  -3.683  -6.170  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.904  -4.040  -5.898  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.030  -5.459  -5.342  1.00  0.00           C  
ATOM    601  O   GLU A  41     -12.027  -5.792  -4.704  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.717  -3.913  -7.189  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.223  -3.999  -6.993  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.778  -2.847  -6.189  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.537  -1.682  -6.566  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.485  -3.102  -5.191  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.207  -3.659  -7.103  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.291  -3.342  -5.172  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.492  -2.960  -7.649  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.419  -4.705  -7.864  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.700  -4.000  -7.960  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.452  -4.921  -6.478  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.021  -6.292  -5.567  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.150  -7.708  -5.249  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.307  -8.135  -4.040  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.474  -9.248  -3.539  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.791  -8.586  -6.468  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -10.056  -9.968  -6.182  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.330  -8.422  -6.859  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.187  -5.951  -5.948  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.190  -7.888  -5.015  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.405  -8.279  -7.302  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.971 -10.118  -5.230  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.700  -8.751  -6.047  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.130  -7.382  -7.071  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.123  -9.014  -7.738  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.412  -7.279  -3.562  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.578  -7.647  -2.420  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.752  -6.658  -1.274  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.185  -5.525  -1.480  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.077  -7.763  -2.787  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.871  -8.790  -3.891  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.496  -6.421  -3.196  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.328  -6.386  -3.960  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.911  -8.616  -2.079  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.545  -8.108  -1.912  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.257  -9.746  -3.570  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.817  -8.881  -4.106  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.394  -8.470  -4.782  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.024  -6.049  -4.061  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.449  -6.544  -3.434  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.600  -5.722  -2.379  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.418  -7.096  -0.070  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.624  -6.284   1.121  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.364  -5.514   1.481  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.357  -6.099   1.868  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.051  -7.148   2.328  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.317  -6.279   3.551  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.277  -7.983   1.985  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.008  -7.987   0.022  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.415  -5.580   0.909  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.240  -7.822   2.565  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.600  -6.906   4.384  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.117  -5.587   3.332  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.422  -5.728   3.801  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.049  -8.631   1.152  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.094  -7.330   1.720  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.556  -8.580   2.841  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.426  -4.201   1.362  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.287  -3.359   1.683  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.482  -2.695   3.040  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.540  -2.132   3.326  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.062  -2.279   0.601  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.885  -1.383   0.960  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.844  -2.929  -0.756  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.257  -3.785   1.050  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.411  -3.988   1.723  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.947  -1.662   0.544  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.985  -1.977   1.025  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.071  -0.907   1.911  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.764  -0.627   0.198  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.711  -3.516  -1.015  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -3.974  -3.568  -0.716  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.694  -2.162  -1.501  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.462  -2.780   3.878  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.514  -2.190   5.203  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.462  -1.105   5.356  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.278  -1.330   5.111  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.293  -3.247   6.279  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.402  -4.275   6.388  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.014  -5.364   7.368  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.104  -6.407   7.540  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.680  -7.466   8.493  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.656  -3.270   3.604  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.492  -1.752   5.336  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.370  -3.769   6.066  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.200  -2.751   7.237  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.302  -3.787   6.737  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.576  -4.714   5.416  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.121  -5.854   7.006  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.809  -4.911   8.326  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.992  -5.925   7.920  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.316  -6.856   6.582  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.373  -8.244   8.511  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -5.595  -7.069   9.454  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.749  -7.849   8.211  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.917   0.063   5.761  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.043   1.185   6.049  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.770   1.241   7.546  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.664   1.579   8.330  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.711   2.470   5.557  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.067   3.758   6.030  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.867   4.952   5.539  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -3.518   6.223   6.291  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -4.429   7.341   5.927  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.887   0.178   5.874  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.111   1.038   5.522  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.696   2.471   4.476  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.740   2.468   5.891  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.042   3.767   7.110  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -2.062   3.818   5.637  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.663   5.102   4.489  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.920   4.742   5.678  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.599   6.035   7.351  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.503   6.504   6.051  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -4.161   7.742   5.000  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -4.385   8.095   6.642  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -5.415   6.995   5.862  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.553   0.849   7.926  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.114   0.776   9.328  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.802  -0.382  10.055  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.145  -1.236  10.651  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.377   2.098  10.055  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.679   2.178  11.399  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.219   1.764  12.425  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.523   2.733  11.403  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.907   0.592   7.229  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.049   0.589   9.323  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.022   2.911   9.441  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.438   2.205  10.212  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       0.889   3.051  10.535  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.000   2.810  12.259  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.124  -0.405   9.985  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.903  -1.464  10.596  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.388  -1.319  10.309  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.225  -1.864  11.030  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.579   0.319   9.507  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.561  -2.415  10.211  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.749  -1.441  11.667  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.714  -0.587   9.247  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.101  -0.327   8.877  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.348  -0.752   7.439  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.475  -0.585   6.591  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.419   1.167   9.010  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.354   1.706  10.430  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.510   1.239  11.293  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.034   0.139  11.122  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.932   2.085  12.214  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.001  -0.224   8.683  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.743  -0.893   9.535  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.714   1.724   8.410  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.419   1.342   8.630  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.433   1.376  10.884  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -7.367   2.785  10.390  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.481   2.957  12.288  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.694   1.818  12.777  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.529  -1.282   7.163  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.894  -1.650   5.802  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.200  -0.384   5.011  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.161   0.327   5.307  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.114  -2.609   5.751  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.773  -3.982   6.350  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.606  -2.777   4.318  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.670  -3.995   7.862  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.186  -1.406   7.888  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.045  -2.149   5.352  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.913  -2.164   6.326  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.540  -4.689   6.070  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.824  -4.312   5.951  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.800  -3.147   3.703  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.941  -1.823   3.939  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.426  -3.480   4.300  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.883  -3.323   8.174  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.445  -4.996   8.198  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.609  -3.673   8.289  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.372  -0.093   4.023  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.475   1.160   3.290  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.610   0.930   1.793  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.601  -0.207   1.320  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.257   2.068   3.555  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.178   2.445   5.027  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.971   1.391   3.098  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.676  -0.744   3.768  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.358   1.674   3.641  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.383   2.976   2.982  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.078   2.968   5.314  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.323   3.085   5.191  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.076   1.550   5.624  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.838   0.466   3.640  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.131   2.045   3.289  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.032   1.183   2.039  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.741   2.024   1.058  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -8.881   1.974  -0.388  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.789   2.800  -1.062  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.869   3.286  -0.400  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.269   2.489  -0.838  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.538   3.884  -0.261  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.359   1.511  -0.417  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.864   4.477  -0.689  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.731   2.896   1.501  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -8.784   0.942  -0.697  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.272   2.546  -1.916  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.535   3.826   0.818  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.753   4.554  -0.582  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.320   1.883  -0.740  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.355   1.410   0.659  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.174   0.547  -0.869  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.999   5.438  -0.215  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.664   3.815  -0.396  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.873   4.601  -1.761  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.916   2.978  -2.371  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.916   3.678  -3.176  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.887   5.177  -2.879  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.952   5.876  -3.264  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.203   3.456  -4.666  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.622   3.845  -5.048  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.569   3.147  -4.623  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.802   4.846  -5.766  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.719   2.629  -2.822  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.950   3.261  -2.942  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.518   4.050  -5.251  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.059   2.413  -4.901  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.895   5.660  -2.175  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.040   7.089  -1.938  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.161   7.558  -0.772  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.020   8.761  -0.535  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.510   7.414  -1.661  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.852   8.883  -1.822  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.635   9.367  -3.238  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.523   9.160  -4.087  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.575   9.961  -3.507  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.559   5.045  -1.809  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.733   7.605  -2.836  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.126   6.848  -2.345  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.745   7.121  -0.647  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.890   9.032  -1.560  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.221   9.463  -1.160  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.559   6.614  -0.059  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.760   6.938   1.120  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.349   7.387   0.748  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.887   7.164  -0.371  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.680   5.732   2.061  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.976   5.428   2.791  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.300   6.453   3.857  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.740   6.359   4.970  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.119   7.356   3.590  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.644   5.676  -0.336  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.251   7.749   1.630  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.408   4.858   1.484  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.911   5.919   2.799  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.784   5.411   2.073  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.891   4.456   3.259  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.676   8.022   1.699  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.300   8.467   1.522  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.345   7.527   2.252  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.753   6.802   3.160  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.101   9.905   2.044  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.365  10.593   2.557  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.830  10.086   3.913  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.507   9.038   3.959  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.540  10.740   4.938  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.122   8.198   2.560  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.076   8.441   0.466  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.384   9.882   2.854  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.696  10.506   1.241  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.171  11.653   2.637  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -4.157  10.429   1.838  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.082   7.542   1.846  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.945   6.726   2.483  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.817   7.609   3.382  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.932   8.813   3.149  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.839   6.021   1.432  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.985   5.409   0.316  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.684   4.939   2.091  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.799   4.843  -0.829  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.173   8.129   1.099  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.457   5.974   3.086  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.505   6.756   1.006  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.392   4.603   0.724  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.328   6.169  -0.085  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.310   5.383   2.852  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.306   4.462   1.349  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.037   4.203   2.543  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.378   5.634  -1.283  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.134   4.415  -1.565  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.464   4.079  -0.455  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.430   7.015   4.402  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.248   7.764   5.348  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.621   7.123   5.504  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.849   5.996   5.057  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.556   7.850   6.712  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.319   8.704   6.711  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.410  10.073   6.908  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.068   8.140   6.517  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.277  10.863   6.909  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.068   8.927   6.516  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.963  10.290   6.713  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.345   6.050   4.512  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.374   8.763   4.958  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.272   6.855   7.026  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.248   8.266   7.432  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.380  10.522   7.059  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.017   7.073   6.360  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.362  11.929   7.063  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.039   8.476   6.364  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.849  10.906   6.716  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.531   7.842   6.150  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.886   7.352   6.363  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.938   6.402   7.550  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.452   6.722   8.638  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.859   8.510   6.592  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.259   8.015   6.890  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.909   7.488   5.971  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.714   8.141   8.047  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.280   8.724   6.502  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.186   6.814   5.476  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.894   9.127   5.704  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.517   9.103   7.429  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.531   5.238   7.339  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.635   4.250   8.393  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.303   3.606   8.696  1.00  0.00           C  
ATOM    922  O   GLY A  61       6.066   3.146   9.814  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.907   5.043   6.451  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.335   3.485   8.089  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       8.002   4.733   9.287  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.423   3.577   7.706  1.00  0.00           N  
ATOM    927  CA  ASP A  62       4.099   3.019   7.904  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.041   1.578   7.418  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.892   1.135   6.639  1.00  0.00           O  
ATOM    930  CB  ASP A  62       3.035   3.862   7.204  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.647   3.524   7.707  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.493   3.375   8.943  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.725   3.382   6.882  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.669   3.939   6.830  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.901   3.026   8.966  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.226   4.909   7.395  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.071   3.674   6.140  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.041   0.854   7.889  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.914  -0.561   7.594  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.722  -0.808   6.685  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.579  -0.610   7.083  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.731  -1.385   8.887  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.827  -1.043   9.902  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.731  -2.876   8.577  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.225  -1.421   9.450  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.351   1.293   8.435  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.817  -0.888   7.101  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.771  -1.132   9.310  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.817   0.024  10.080  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.621  -1.561  10.827  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.936  -3.100   7.881  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.576  -3.434   9.490  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.679  -3.155   8.142  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.274  -2.486   9.285  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.937  -1.141  10.213  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.459  -0.903   8.532  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.987  -1.239   5.468  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.921  -1.522   4.527  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.700  -3.026   4.443  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.543  -3.762   3.932  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.233  -0.957   3.124  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.536   0.543   3.202  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.070  -1.211   2.174  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.386   1.380   3.727  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.921  -1.383   5.199  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.018  -1.055   4.894  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.099  -1.473   2.739  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.379   0.699   3.858  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.786   0.903   2.214  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.319  -0.831   1.195  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.811  -0.707   2.542  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.121  -2.272   2.111  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.123   1.048   4.720  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -0.468   1.270   3.072  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.681   2.418   3.760  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.417  -3.483   4.974  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.720  -4.903   4.976  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.683  -5.237   3.846  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.883  -5.001   3.953  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.300  -5.328   6.331  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.562  -6.825   6.436  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.048  -7.247   7.809  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.349  -6.965   8.803  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.119  -7.883   7.899  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.060  -2.849   5.362  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.204  -5.433   4.810  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.599  -5.055   7.110  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.233  -4.802   6.497  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.314  -7.095   5.708  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.646  -7.354   6.216  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.151  -5.759   2.749  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.982  -6.114   1.613  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.252  -7.610   1.597  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.394  -8.415   1.227  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.352  -5.675   0.273  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.187  -6.155  -0.904  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.209  -4.164   0.229  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.183  -5.923   2.707  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.925  -5.598   1.725  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.368  -6.113   0.194  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.735  -5.820  -1.826  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.185  -5.750  -0.823  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.234  -7.234  -0.895  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.185  -3.710   0.330  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.770  -3.872  -0.712  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.576  -3.838   1.040  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.451  -7.970   2.011  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.861  -9.356   2.040  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.545  -9.710   0.729  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.716  -9.383   0.515  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.828  -9.649   3.208  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.266  -9.101   4.525  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.083 -11.148   3.317  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.144  -9.393   5.721  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.087  -7.277   2.296  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.979  -9.969   2.158  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.769  -9.163   2.996  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.297  -9.540   4.712  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.163  -8.028   4.444  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.150 -11.658   3.506  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.510 -11.510   2.393  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.769 -11.338   4.129  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.250 -10.462   5.838  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.116  -8.949   5.570  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.691  -8.977   6.609  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.795 -10.339  -0.161  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.352 -10.817  -1.414  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.406 -11.878  -1.133  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.335 -12.584  -0.127  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.243 -11.339  -2.341  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.225 -12.249  -1.666  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.751 -13.662  -1.483  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.881 -14.460  -0.620  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.478 -15.699  -0.900  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.808 -16.264  -2.055  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -0.729 -16.362  -0.026  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.846 -10.479   0.031  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -4.837  -9.976  -1.892  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.702 -11.891  -3.146  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.715 -10.493  -2.756  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.338 -12.286  -2.279  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -1.977 -11.840  -0.697  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.735 -13.610  -1.041  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.817 -14.134  -2.452  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.593 -14.051   0.232  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.355 -15.758  -2.724  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -1.513 -17.203  -2.265  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.466 -15.929   0.842  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.422 -17.303  -0.228  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.378 -11.993  -2.017  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.540 -12.818  -1.744  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.275 -14.292  -2.045  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.038 -14.683  -3.188  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.783 -12.322  -2.526  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -8.527 -12.285  -4.025  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.001 -13.183  -2.209  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.313 -11.520  -2.873  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.757 -12.725  -0.690  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -8.998 -11.313  -2.204  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.398 -11.893  -4.529  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.326 -13.284  -4.381  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -7.677 -11.651  -4.231  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.209 -13.136  -1.149  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.802 -14.206  -2.491  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.854 -12.816  -2.759  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.270 -15.099  -0.996  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.257 -16.535  -1.152  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.708 -17.015  -1.189  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.397 -17.072  -0.168  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -6.413 -17.230  -0.035  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.327 -18.758  -0.243  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -6.933 -16.892   1.361  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.535 -19.547   0.238  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.274 -14.716  -0.094  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.802 -16.753  -2.111  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -5.413 -16.827  -0.102  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.212 -18.956  -1.298  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.457 -19.131   0.283  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -6.878 -15.824   1.516  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -6.330 -17.394   2.104  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -7.958 -17.216   1.452  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -7.375 -20.599   0.057  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.414 -19.220  -0.297  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.676 -19.382   1.297  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.188 -17.297  -2.385  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.586 -17.636  -2.569  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.787 -19.138  -2.459  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.339 -19.900  -3.317  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.081 -17.119  -3.924  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.585 -17.088  -4.054  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.352 -16.291  -3.214  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.237 -17.842  -5.021  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.727 -16.247  -3.332  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -14.612 -17.805  -5.145  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -15.352 -17.005  -4.300  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -16.724 -16.964  -4.422  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.590 -17.279  -3.161  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.146 -17.154  -1.782  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.719 -16.112  -4.071  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.693 -17.756  -4.708  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.857 -15.700  -2.456  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -12.654 -18.468  -5.681  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.306 -15.620  -2.668  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.101 -18.397  -5.904  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -17.038 -16.065  -4.217  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.443 -19.558  -1.389  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -11.685 -20.966  -1.174  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.159 -21.285  -1.136  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.881 -20.814  -0.254  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.773 -18.900  -0.737  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.227 -21.527  -1.976  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -11.237 -21.261  -0.237  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.620 -22.065  -2.098  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.011 -22.450  -2.123  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -15.250 -23.722  -1.343  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.386 -24.625  -1.393  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -16.280 -23.806  -0.645  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -13.005 -22.397  -2.788  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.603 -21.657  -1.694  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.315 -22.605  -3.148  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       7
ATOM      1  N   MET A   4       9.133  18.893   8.955  1.00  0.00           N  
ATOM      2  CA  MET A   4       8.781  18.507   7.567  1.00  0.00           C  
ATOM      3  C   MET A   4       9.704  17.408   7.060  1.00  0.00           C  
ATOM      4  O   MET A   4      10.891  17.642   6.824  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.872  19.715   6.631  1.00  0.00           C  
ATOM      6  CG  MET A   4       8.587  19.374   5.175  1.00  0.00           C  
ATOM      7  SD  MET A   4       8.935  20.743   4.051  1.00  0.00           S  
ATOM      8  CE  MET A   4       7.706  21.942   4.566  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.094  19.305   8.987  1.00  0.00           H  
ATOM     10  H2  MET A   4       9.115  18.058   9.575  1.00  0.00           H  
ATOM     11  H3  MET A   4       8.454  19.594   9.319  1.00  0.00           H  
ATOM     12  HA  MET A   4       7.766  18.137   7.569  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.160  20.462   6.950  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.868  20.129   6.692  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.199  18.530   4.893  1.00  0.00           H  
ATOM     16  HG3 MET A   4       7.545  19.107   5.083  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.835  22.167   5.615  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.717  21.537   4.404  1.00  0.00           H  
ATOM     19  HE3 MET A   4       7.826  22.846   3.987  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.158  16.210   6.906  1.00  0.00           N  
ATOM     21  CA  VAL A   5       9.904  15.097   6.339  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.400  14.775   4.935  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.308  14.230   4.766  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.802  13.828   7.217  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.600  12.683   6.613  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.278  14.113   8.633  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.227  16.066   7.193  1.00  0.00           H  
ATOM     28  HA  VAL A   5      10.942  15.388   6.278  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.764  13.530   7.263  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.475  11.799   7.222  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.645  12.952   6.580  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.248  12.485   5.611  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.293  14.482   8.603  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      10.242  13.204   9.213  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.639  14.857   9.087  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.181  15.140   3.932  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.858  14.796   2.559  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.803  13.706   2.065  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.021  13.873   2.061  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.907  16.022   1.617  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.210  16.809   1.802  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.696  16.917   1.852  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.348  17.996   0.869  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.010  15.644   4.122  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.851  14.405   2.549  1.00  0.00           H  
ATOM     46  HB  ILE A   6       9.857  15.661   0.600  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.256  17.181   2.814  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.049  16.150   1.628  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.728  17.310   2.858  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       7.791  16.342   1.718  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       8.713  17.735   1.145  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.310  18.465   1.022  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      10.564  18.710   1.075  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.271  17.661  -0.154  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.230  12.596   1.638  1.00  0.00           N  
ATOM     56  CA  GLY A   7      11.019  11.418   1.340  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.696  10.324   2.326  1.00  0.00           C  
ATOM     58  O   GLY A   7      11.275  10.258   3.409  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.256  12.568   1.531  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.794  11.078   0.338  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      12.070  11.658   1.409  1.00  0.00           H  
ATOM     62  N   MET A   8       9.768   9.465   1.946  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.141   8.557   2.890  1.00  0.00           C  
ATOM     64  C   MET A   8       9.630   7.126   2.726  1.00  0.00           C  
ATOM     65  O   MET A   8       9.923   6.670   1.617  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.621   8.596   2.711  1.00  0.00           C  
ATOM     67  CG  MET A   8       7.164   8.053   1.367  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.390   8.218   1.100  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.221   7.359  -0.460  1.00  0.00           C  
ATOM     70  H   MET A   8       9.518   9.421   0.997  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.382   8.896   3.886  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.161   8.005   3.491  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.284   9.620   2.794  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.681   8.591   0.584  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.424   7.004   1.313  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.818   7.851  -1.212  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.184   7.366  -0.764  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.555   6.338  -0.344  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.734   6.434   3.845  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.955   4.997   3.854  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.667   4.302   4.277  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.952   4.797   5.151  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.077   4.622   4.827  1.00  0.00           C  
ATOM     84  CG  LYS A   9      10.756   4.977   6.269  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.778   4.418   7.241  1.00  0.00           C  
ATOM     86  CE  LYS A   9      11.436   4.804   8.670  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      11.488   6.277   8.874  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.672   6.913   4.706  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.221   4.686   2.854  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.249   3.557   4.769  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.981   5.141   4.540  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.733   6.051   6.368  1.00  0.00           H  
ATOM     93  HG3 LYS A   9       9.785   4.573   6.515  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      11.787   3.342   7.162  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.753   4.809   6.995  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      10.439   4.456   8.895  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.143   4.330   9.336  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.443   6.633   8.652  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.270   6.507   9.869  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      10.796   6.757   8.258  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.363   3.174   3.661  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.174   2.415   4.018  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.342   0.961   3.618  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.019   0.650   2.638  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.915   3.005   3.361  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.965   3.053   1.855  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.669   4.052   1.199  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.303   2.099   1.095  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.713   4.094  -0.180  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.344   2.139  -0.284  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       6.051   3.137  -0.924  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.951   2.839   2.946  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.064   2.466   5.092  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.063   2.404   3.639  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.767   4.010   3.725  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.188   4.802   1.778  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.748   1.317   1.594  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.265   4.879  -0.679  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.825   1.389  -0.863  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       6.086   3.171  -2.002  1.00  0.00           H  
ATOM    121  N   THR A  11       6.745   0.070   4.381  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.812  -1.339   4.067  1.00  0.00           C  
ATOM    123  C   THR A  11       5.443  -1.852   3.664  1.00  0.00           C  
ATOM    124  O   THR A  11       4.425  -1.484   4.254  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.383  -2.175   5.239  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.440  -3.563   4.882  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.553  -2.009   6.500  1.00  0.00           C  
ATOM    128  H   THR A  11       6.236   0.367   5.163  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.475  -1.450   3.224  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.386  -1.829   5.444  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.646  -3.642   3.942  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.564  -2.403   6.332  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.487  -0.960   6.750  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.022  -2.545   7.312  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.425  -2.676   2.635  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.196  -3.256   2.145  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.330  -4.770   2.069  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.358  -5.292   1.629  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.805  -2.681   0.758  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.893  -2.942  -0.274  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.472  -3.247   0.289  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.273  -2.911   2.195  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.412  -3.011   2.848  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.695  -1.611   0.858  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.595  -2.528  -1.225  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.044  -4.006  -0.376  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.813  -2.477   0.049  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       1.698  -2.968   0.987  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.538  -4.323   0.234  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.237  -2.851  -0.688  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.322  -5.479   2.545  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.316  -6.923   2.402  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.675  -7.310   1.081  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.560  -6.887   0.762  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.618  -7.666   3.571  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.684  -9.181   3.342  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.180  -7.211   3.739  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.982  -9.999   4.405  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.573  -5.023   2.990  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.347  -7.243   2.375  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.149  -7.427   4.480  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.226  -9.414   2.393  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.720  -9.488   3.319  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.689  -7.832   4.475  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.662  -7.291   2.794  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.167  -6.185   4.071  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       0.936  -9.734   4.431  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.430  -9.801   5.367  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.079 -11.050   4.171  1.00  0.00           H  
ATOM    170  N   THR A  14       3.414  -8.070   0.303  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.935  -8.578  -0.961  1.00  0.00           C  
ATOM    172  C   THR A  14       2.887 -10.100  -0.885  1.00  0.00           C  
ATOM    173  O   THR A  14       3.327 -10.679   0.110  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.864  -8.127  -2.107  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.426  -6.847  -1.789  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.105  -8.027  -3.425  1.00  0.00           C  
ATOM    177  H   THR A  14       4.322  -8.314   0.596  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.942  -8.189  -1.137  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.660  -8.851  -2.215  1.00  0.00           H  
ATOM    180  HG1 THR A  14       4.039  -6.528  -0.967  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.250  -7.381  -3.299  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.775  -9.010  -3.725  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.756  -7.619  -4.184  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.358 -10.742  -1.916  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.284 -12.201  -1.960  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.680 -12.818  -1.840  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.862 -13.875  -1.232  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.614 -12.648  -3.261  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.326 -14.135  -3.292  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.357 -14.567  -2.637  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.056 -14.876  -3.983  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.996 -10.226  -2.662  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.686 -12.528  -1.123  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.680 -12.120  -3.376  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.262 -12.408  -4.090  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.668 -12.127  -2.403  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.054 -12.584  -2.370  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.702 -12.333  -1.001  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.789 -12.832  -0.715  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.853 -11.882  -3.475  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.288 -12.363  -3.567  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.501 -13.539  -3.929  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.213 -11.561  -3.307  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.454 -11.290  -2.871  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.056 -13.646  -2.561  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.372 -12.066  -4.426  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.862 -10.818  -3.281  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.028 -11.568  -0.153  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.552 -11.304   1.174  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.413  -9.853   1.581  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.953  -9.022   0.799  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.167 -11.184  -0.424  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.015 -11.918   1.886  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.598 -11.573   1.195  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.811  -9.552   2.810  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.724  -8.198   3.338  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.064  -7.490   3.174  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.072  -7.911   3.744  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.310  -8.242   4.813  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.620  -6.977   5.305  1.00  0.00           C  
ATOM    221  CD  LYS A  18       4.950  -7.209   6.653  1.00  0.00           C  
ATOM    222  CE  LYS A  18       3.879  -6.164   6.941  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.085  -6.503   8.154  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.172 -10.267   3.382  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.977  -7.667   2.774  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.635  -9.070   4.960  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.192  -8.399   5.415  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.354  -6.192   5.408  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       4.869  -6.681   4.585  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.491  -8.187   6.652  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.701  -7.165   7.428  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.359  -5.209   7.091  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.215  -6.103   6.091  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.557  -6.152   9.014  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       2.981  -7.541   8.234  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       2.130  -6.081   8.096  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.070  -6.428   2.382  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.299  -5.715   2.057  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.136  -4.217   2.293  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.040  -3.673   2.151  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.682  -5.999   0.602  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.119  -7.439   0.377  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.904  -7.915  -1.057  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.754  -7.166  -2.076  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.164  -5.854  -2.459  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.220  -6.108   2.005  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.078  -6.086   2.706  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.831  -5.795  -0.030  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.496  -5.348   0.321  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.170  -7.523   0.611  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.554  -8.077   1.042  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.149  -8.962  -1.112  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.862  -7.780  -1.311  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.733  -6.995  -1.652  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.851  -7.779  -2.960  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.138  -5.957  -2.626  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.610  -5.506  -3.336  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.318  -5.153  -1.707  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.221  -3.561   2.680  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.183  -2.138   2.992  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.962  -1.350   1.929  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.079  -1.715   1.566  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.725  -1.878   4.435  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.314  -0.493   4.972  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.236  -2.056   4.502  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.096   0.676   4.412  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.074  -4.044   2.756  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.150  -1.825   2.958  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.291  -2.632   5.079  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.273  -0.325   4.738  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      10.436  -0.487   6.048  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.494  -3.065   4.211  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.577  -1.874   5.511  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.709  -1.356   3.830  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.958   0.723   3.343  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.144   0.549   4.638  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.739   1.592   4.861  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.352  -0.291   1.408  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.951   0.482   0.327  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.836   1.979   0.594  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.063   2.409   1.455  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.301   0.142  -1.025  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.805   0.471  -1.165  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.413   0.511  -2.634  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.951  -0.556  -0.435  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.481  -0.009   1.772  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.000   0.222   0.284  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.835   0.678  -1.798  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.427  -0.919  -1.199  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.610   1.445  -0.734  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.356   0.717  -2.719  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.631  -0.444  -3.088  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.972   1.284  -3.135  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.219  -0.569   0.611  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.121  -1.532  -0.863  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       6.908  -0.294  -0.534  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.602   2.764  -0.151  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.605   4.211   0.007  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.007   4.880  -1.226  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.079   4.339  -2.332  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.030   4.746   0.227  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.705   4.265   1.506  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.147   2.817   1.439  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.976   2.481   0.568  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.667   2.005   2.253  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.179   2.359  -0.833  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.000   4.455   0.865  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.644   4.441  -0.606  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.991   5.825   0.253  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.574   4.879   1.690  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.009   4.376   2.324  1.00  0.00           H  
ATOM    312  N   SER A  23      10.403   6.037  -1.024  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.883   6.835  -2.120  1.00  0.00           C  
ATOM    314  C   SER A  23      10.252   8.302  -1.903  1.00  0.00           C  
ATOM    315  O   SER A  23      10.109   8.826  -0.794  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.365   6.666  -2.227  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.858   7.242  -3.421  1.00  0.00           O  
ATOM    318  H   SER A  23      10.299   6.369  -0.102  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.345   6.488  -3.032  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.121   5.614  -2.221  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.891   7.147  -1.382  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.108   6.695  -4.174  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.728   8.957  -2.960  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.189  10.331  -2.851  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.086  11.302  -2.479  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.271  12.164  -1.618  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.766   8.499  -3.826  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.962  10.379  -2.097  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.611  10.632  -3.799  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.939  11.172  -3.122  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.815  12.050  -2.848  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.691  11.288  -2.157  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.499  10.098  -2.406  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.314  12.679  -4.139  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.840  10.461  -3.798  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.158  12.840  -2.195  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.118  13.229  -4.608  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.497  13.348  -3.920  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.974  11.901  -4.807  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.947  11.957  -1.261  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.776  11.366  -0.605  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.683  11.040  -1.617  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.184  11.925  -2.314  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.306  12.456   0.368  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.467  13.381   0.510  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.192  13.333  -0.804  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.039  10.472  -0.058  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.449  12.965  -0.048  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.042  12.008   1.315  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.116  14.384   0.707  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.113  13.042   1.307  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.774  14.053  -1.494  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.248  13.510  -0.661  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.323   9.770  -1.701  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.379   9.309  -2.711  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.100   8.801  -2.061  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.980   8.773  -0.834  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.001   8.202  -3.574  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.347   8.574  -4.180  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.258   9.801  -5.075  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.605   9.522  -6.348  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.679  10.318  -7.418  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.422  11.419  -7.384  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.023  10.001  -8.524  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.687   9.127  -1.059  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.138  10.151  -3.342  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.137   7.321  -2.966  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.322   7.970  -4.381  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       5.044   8.779  -3.380  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.707   7.739  -4.764  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.700  10.566  -4.558  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.252  10.157  -5.268  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.075   8.682  -6.412  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.926  11.662  -6.557  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       4.487  12.012  -8.201  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.464   9.157  -8.554  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.064  10.598  -9.327  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.149   8.411  -2.895  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.126   7.889  -2.435  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.178   6.388  -2.708  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.410   5.886  -3.531  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.258   8.617  -3.174  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.638   8.421  -2.576  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.666   9.317  -3.254  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.265  10.726  -3.229  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.553  11.571  -2.237  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.243  11.160  -1.185  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.160  12.836  -2.309  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.314   8.469  -3.858  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.211   8.066  -1.374  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.042   9.674  -3.176  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.282   8.266  -4.196  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.932   7.389  -2.700  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.600   8.665  -1.525  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.778   9.002  -4.284  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.612   9.210  -2.739  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.745  11.061  -3.999  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.561  10.207  -1.125  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.434  11.791  -0.423  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.646  13.164  -3.116  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.361  13.476  -1.553  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.055   5.667  -2.014  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.218   4.237  -2.258  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.570   3.984  -3.721  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.948   3.157  -4.387  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.306   3.613  -1.349  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.886   3.688   0.123  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.584   2.170  -1.752  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.568   3.001   0.409  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.597   6.103  -1.318  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.275   3.755  -2.040  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.217   4.177  -1.482  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.791   4.725   0.413  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.645   3.216   0.730  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.943   2.144  -2.772  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.332   1.751  -1.097  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.674   1.592  -1.676  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.782   3.480  -0.157  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.634   1.960   0.124  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.346   3.071   1.464  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.552   4.731  -4.213  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.992   4.629  -5.599  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.851   4.938  -6.564  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.822   4.428  -7.679  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.164   5.584  -5.845  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.792   5.450  -7.223  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.274   4.031  -7.480  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.063   3.940  -8.773  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.340   4.700  -8.699  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.016   5.354  -3.615  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.326   3.617  -5.766  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.929   5.390  -5.106  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.812   6.601  -5.730  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.634   6.123  -7.290  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.058   5.714  -7.970  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.417   3.378  -7.547  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.904   3.719  -6.660  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.462   4.342  -9.575  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.282   2.902  -8.975  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.961   4.292  -7.964  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.836   4.665  -9.611  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.152   5.700  -8.458  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.904   5.759  -6.125  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.753   6.099  -6.953  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.104   4.865  -7.207  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.257   4.427  -8.346  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.101   7.186  -6.292  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.341   7.493  -7.092  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       1.218   8.101  -8.174  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.444   7.151  -6.632  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.975   6.132  -5.225  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.121   6.468  -7.898  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.471   8.097  -6.197  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.402   6.851  -5.311  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.639   4.298  -6.130  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.484   3.113  -6.215  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.720   1.949  -6.842  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.243   1.234  -7.701  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.993   2.700  -4.818  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.906   1.487  -4.907  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.711   3.861  -4.146  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.460   4.691  -5.248  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.339   3.350  -6.832  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.141   2.434  -4.210  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.255   1.227  -3.918  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.753   1.718  -5.538  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.360   0.656  -5.328  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.059   3.554  -3.170  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.030   4.692  -4.041  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.554   4.161  -4.751  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.530   1.782  -6.423  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.383   0.713  -6.927  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.666   0.901  -8.419  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.608  -0.052  -9.197  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.698   0.691  -6.143  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.575  -0.538  -6.370  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.904  -1.783  -5.806  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.944  -0.331  -5.741  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.891   2.399  -5.747  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.870  -0.224  -6.782  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.463   0.748  -5.088  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.268   1.568  -6.416  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.710  -0.685  -7.432  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.773  -1.670  -4.741  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.940  -1.918  -6.274  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.522  -2.647  -6.003  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.567  -1.190  -5.940  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.404   0.551  -6.160  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.833  -0.205  -4.675  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.957   2.138  -8.803  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.290   2.446 -10.181  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.100   2.334 -11.110  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.230   1.839 -12.229  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.948   2.860  -8.139  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.057   1.764 -10.517  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.676   3.455 -10.229  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.062   2.791 -10.651  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.282   2.713 -11.450  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.652   1.262 -11.741  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.097   0.931 -12.840  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.443   3.412 -10.740  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.306   4.925 -10.682  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.287   5.558 -12.058  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.357   5.630 -12.698  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.203   5.985 -12.508  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.098   3.200  -9.755  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.092   3.216 -12.387  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.506   3.039  -9.729  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.360   3.176 -11.259  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.384   5.172 -10.175  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.143   5.326 -10.127  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.458   0.396 -10.757  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.761  -1.019 -10.923  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.592  -1.742 -11.591  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.723  -2.891 -12.010  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.067  -1.661  -9.569  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.247  -1.051  -8.806  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.397  -1.709  -7.444  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.534  -1.188  -9.610  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.109   0.716  -9.897  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.630  -1.102 -11.559  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.187  -1.580  -8.951  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.277  -2.707  -9.732  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.060   0.001  -8.650  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.584  -2.766  -7.574  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.489  -1.572  -6.877  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.224  -1.260  -6.915  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.435  -0.653 -10.544  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.722  -2.232  -9.814  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.358  -0.779  -9.044  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.539  -1.043 -11.687  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.769  -1.590 -12.257  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.173  -2.892 -11.578  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.235  -3.950 -12.211  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.650  -1.800 -13.768  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.568  -0.506 -14.561  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.824  -0.722 -16.035  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.004  -0.678 -16.449  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -0.851  -0.955 -16.787  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.548  -0.120 -11.358  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.550  -0.866 -12.076  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.757  -2.376 -13.970  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -2.514  -2.354 -14.110  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.303   0.185 -14.179  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -0.580  -0.084 -14.440  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.435  -2.811 -10.287  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.906  -3.959  -9.533  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.387  -3.790  -9.212  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.766  -2.861  -8.500  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.107  -4.149  -8.223  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.613  -4.298  -8.529  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.619  -5.364  -7.453  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.260  -4.388  -7.293  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.317  -1.949  -9.827  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.776  -4.838 -10.148  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.255  -3.277  -7.607  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.459  -5.200  -9.107  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.285  -3.445  -9.108  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.517  -6.248  -8.064  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.659  -5.218  -7.200  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.041  -5.485  -6.548  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.151  -3.484  -6.710  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.291  -4.503  -7.590  1.00  0.00           H  
ATOM    564 HD13 ILE A  38      -0.043  -5.238  -6.700  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.238  -4.671  -9.761  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.688  -4.606  -9.554  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.067  -4.649  -8.077  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.871  -5.659  -7.399  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.225  -5.843 -10.288  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.039  -6.717 -10.518  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.860  -5.796 -10.627  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.105  -3.715  -9.999  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.962  -6.337  -9.670  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.677  -5.540 -11.222  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.912  -7.391  -9.684  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.166  -7.274 -11.436  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.966  -6.281 -10.263  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.727  -5.468 -11.649  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.612  -3.546  -7.583  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.993  -3.437  -6.179  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.244  -4.275  -5.887  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.660  -4.430  -4.740  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.236  -1.960  -5.783  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.417  -1.827  -4.266  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.444  -1.396  -6.521  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.583  -0.399  -3.790  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.755  -2.775  -8.182  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.174  -3.816  -5.585  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.370  -1.389  -6.083  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.298  -2.378  -3.966  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.549  -2.242  -3.771  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.294  -1.498  -7.586  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.562  -0.353  -6.273  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.331  -1.939  -6.229  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.693  -0.388  -2.716  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.463   0.033  -4.246  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.714   0.178  -4.069  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.831  -4.825  -6.939  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.022  -5.653  -6.814  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.704  -6.966  -6.096  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.556  -7.539  -5.416  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.592  -5.952  -8.202  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.972  -6.581  -8.174  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.036  -5.614  -7.702  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.259  -5.513  -6.477  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.656  -4.951  -8.556  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.455  -4.663  -7.828  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.754  -5.106  -6.241  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.653  -5.026  -8.757  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.920  -6.628  -8.716  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.224  -6.912  -9.170  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.955  -7.429  -7.506  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.470  -7.427  -6.242  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.076  -8.728  -5.725  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.194  -8.600  -4.481  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.783  -9.605  -3.900  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.340  -9.550  -6.819  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.020 -10.868  -6.350  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.062  -8.851  -7.269  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.806  -6.876  -6.709  1.00  0.00           H  
ATOM    621  HA  THR A  42      -9.977  -9.261  -5.458  1.00  0.00           H  
ATOM    622  HB  THR A  42      -8.996  -9.637  -7.673  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.523 -11.057  -5.538  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.386  -8.764  -6.431  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.301  -7.864  -7.641  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.593  -9.427  -8.054  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.915  -7.372  -4.052  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.034  -7.162  -2.908  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.636  -6.174  -1.914  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.481  -5.355  -2.268  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.632  -6.661  -3.334  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.938  -7.676  -4.229  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.723  -5.310  -4.031  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.325  -6.598  -4.493  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.911  -8.114  -2.411  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.033  -6.543  -2.442  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.525  -7.827  -5.122  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.841  -8.613  -3.702  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -3.958  -7.312  -4.497  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.337  -5.403  -4.914  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.733  -4.981  -4.311  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.165  -4.590  -3.359  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.200  -6.272  -0.668  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.615  -5.351   0.379  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.417  -4.528   0.832  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.309  -5.056   0.956  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.202  -6.105   1.596  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.652  -5.132   2.676  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.356  -6.996   1.171  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.572  -6.994  -0.441  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.372  -4.692  -0.022  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.426  -6.732   2.011  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.805  -4.557   3.020  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.072  -5.683   3.505  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.399  -4.466   2.272  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.133  -6.391   0.726  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.753  -7.510   2.037  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.006  -7.720   0.451  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.637  -3.242   1.073  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.564  -2.358   1.495  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.661  -2.089   2.995  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.714  -1.700   3.504  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.597  -1.016   0.729  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.390  -0.162   1.084  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.658  -1.254  -0.773  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.542  -2.882   0.972  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.625  -2.849   1.286  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.489  -0.478   1.024  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.486  -0.700   0.847  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.408   0.068   2.139  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.421   0.756   0.517  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.692  -0.306  -1.288  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.541  -1.827  -1.012  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.781  -1.802  -1.084  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.563  -2.314   3.695  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.519  -2.141   5.138  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.405  -1.185   5.550  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.350  -1.137   4.919  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.298  -3.495   5.815  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.536  -4.375   5.884  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.162  -5.820   6.179  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.371  -6.650   6.570  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.823  -6.355   7.956  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.754  -2.623   3.229  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.468  -1.738   5.457  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.541  -4.031   5.264  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.945  -3.326   6.824  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.184  -4.013   6.671  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.054  -4.334   4.936  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.717  -6.251   5.294  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.445  -5.836   6.989  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.178  -6.433   5.885  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.112  -7.695   6.501  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.681  -6.908   8.179  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.036  -5.345   8.063  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.074  -6.615   8.636  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.663  -0.412   6.593  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.635   0.389   7.235  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.371  -0.162   8.627  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.171   0.048   9.541  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.049   1.860   7.336  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.185   2.567   5.999  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.943   2.392   5.142  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.906   3.402   4.007  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.599   4.768   4.503  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.580  -0.378   6.943  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.730   0.312   6.648  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.004   1.915   7.842  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.310   2.387   7.922  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.035   2.158   5.470  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.342   3.623   6.177  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.068   2.527   5.760  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.944   1.394   4.724  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.145   3.104   3.302  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.868   3.413   3.518  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.665   4.768   4.978  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.323   5.077   5.190  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.572   5.447   3.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.273  -0.897   8.769  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.907  -1.530  10.039  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.026  -2.437  10.560  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.111  -2.708  11.761  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.557  -0.472  11.095  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.753   0.237  10.808  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.788   1.257  10.121  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.844  -0.296  11.332  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.676  -1.008   7.994  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.033  -2.139   9.857  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.342   0.269  11.127  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.482  -0.949  12.061  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.745  -1.119  11.875  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.704   0.146  11.161  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.868  -2.921   9.654  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.956  -3.797  10.046  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.324  -3.195   9.782  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.311  -3.923   9.656  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.740  -2.693   8.711  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.871  -4.723   9.494  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.867  -4.009  11.103  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.383  -1.875   9.661  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.658  -1.182   9.488  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.062  -1.151   8.023  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.261  -0.816   7.159  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.563   0.251  10.018  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.436   0.354  11.530  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.712  -0.028  12.262  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.477  -0.882  11.811  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.958   0.623  13.388  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.550  -1.351   9.696  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.408  -1.719  10.049  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.697   0.726   9.576  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.452   0.790   9.716  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.644  -0.302  11.856  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.184   1.373  11.786  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.313   1.309  13.678  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -8.775   0.403  13.884  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.310  -1.500   7.745  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.803  -1.520   6.377  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.023  -0.097   5.873  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.842   0.650   6.417  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.118  -2.335   6.236  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.884  -3.827   6.517  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.714  -2.161   4.846  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.706  -4.174   7.980  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.917  -1.739   8.479  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.047  -1.989   5.762  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.829  -1.950   6.952  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.730  -4.389   6.149  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.993  -4.145   5.992  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.954  -1.120   4.686  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.614  -2.754   4.765  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.000  -2.486   4.103  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.554  -5.239   8.081  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.589  -3.883   8.532  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.847  -3.648   8.373  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.271   0.275   4.849  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.371   1.601   4.265  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.675   1.511   2.777  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.701   0.422   2.201  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.077   2.420   4.466  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.834   2.698   5.942  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.880   1.704   3.852  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.637  -0.370   4.462  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.180   2.121   4.757  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.197   3.369   3.961  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.927   3.275   6.053  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.734   1.763   6.473  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.668   3.256   6.346  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.987   2.286   4.025  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.036   1.588   2.788  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.771   0.731   4.308  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.912   2.656   2.161  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.205   2.710   0.739  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.974   3.147  -0.045  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.945   3.494   0.536  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.376   3.670   0.445  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.069   5.070   0.985  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.663   3.128   1.052  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.165   6.076   0.715  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.882   3.492   2.674  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.491   1.719   0.422  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.506   3.725  -0.625  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.929   5.014   2.056  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.161   5.436   0.524  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.903   2.178   0.598  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.468   3.826   0.875  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.532   2.993   2.116  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -10.880   7.037   1.121  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.082   5.745   1.184  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.317   6.166  -0.351  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.086   3.142  -1.363  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.966   3.485  -2.233  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.698   4.988  -2.236  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.629   5.433  -2.651  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.228   2.990  -3.660  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.502   3.560  -4.255  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.598   3.202  -3.776  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.416   4.368  -5.197  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.948   2.896  -1.770  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.090   2.983  -1.849  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.401   3.278  -4.291  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.309   1.914  -3.650  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.648   5.771  -1.753  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.487   7.217  -1.737  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.651   7.660  -0.534  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.309   8.835  -0.402  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.850   7.912  -1.724  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.783   9.389  -2.086  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.130  10.072  -2.007  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -11.160   9.376  -2.128  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.168  11.305  -1.814  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.473   5.371  -1.408  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.962   7.497  -2.640  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.501   7.418  -2.434  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.276   7.826  -0.734  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.106   9.884  -1.405  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.409   9.480  -3.096  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.306   6.716   0.333  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.493   7.022   1.504  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.067   7.381   1.099  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.512   6.804   0.159  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.483   5.842   2.476  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.814   5.624   3.176  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.172   6.761   4.112  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.772   6.714   5.291  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.858   7.708   3.674  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.597   5.793   0.179  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.935   7.874   1.996  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.235   4.941   1.929  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.727   6.019   3.231  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.590   5.538   2.428  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.761   4.708   3.749  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.490   8.344   1.799  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.130   8.781   1.529  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.123   7.819   2.156  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.486   6.977   2.979  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.896  10.195   2.079  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.796  11.271   1.478  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -4.221  11.245   2.011  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.476  10.592   3.048  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -5.096  11.901   1.404  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.996   8.784   2.519  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.988   8.791   0.458  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.064  10.180   3.148  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.867  10.473   1.891  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.368  12.238   1.697  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.827  11.129   0.407  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.135   7.941   1.759  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.208   7.154   2.351  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.139   8.074   3.134  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.436   9.184   2.691  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.017   6.395   1.277  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.086   5.566   0.386  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.051   5.494   1.935  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.792   4.883  -0.764  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.356   8.583   1.048  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.769   6.435   3.027  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.540   7.118   0.668  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.616   4.799   0.984  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.325   6.213  -0.026  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.698   6.086   2.563  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.639   5.002   1.172  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.545   4.750   2.533  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.071   4.336  -1.354  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.533   4.199  -0.377  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.274   5.625  -1.385  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.584   7.624   4.300  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.426   8.447   5.159  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.732   7.729   5.481  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.837   6.514   5.325  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.687   8.784   6.457  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.366   9.467   6.239  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.314  10.813   5.922  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.179   8.759   6.347  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.103  11.444   5.716  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.037   9.386   6.142  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.074  10.730   5.826  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.353   6.715   4.586  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.649   9.362   4.631  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.499   7.872   7.005  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.308   9.439   7.056  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.235  11.372   5.835  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.208   7.708   6.595  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.079  12.495   5.469  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.955   8.825   6.228  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.023  11.222   5.665  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.724   8.487   5.936  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.005   7.910   6.329  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.859   7.136   7.631  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.519   7.707   8.669  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.071   8.994   6.495  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.416   8.417   6.899  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.179   8.003   6.010  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.720   8.370   8.112  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.589   9.453   6.011  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.313   7.227   5.550  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.192   9.520   5.557  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.753   9.690   7.260  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.107   5.838   7.566  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.982   4.995   8.737  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.667   4.250   8.743  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.457   3.344   9.552  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.368   5.440   6.704  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.794   4.280   8.744  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.040   5.611   9.624  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.793   4.627   7.823  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.481   4.015   7.707  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.598   2.667   7.007  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.417   2.494   6.105  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.541   4.953   6.946  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.158   4.379   6.741  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.503   4.012   7.739  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.711   4.313   5.580  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.045   5.329   7.185  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.096   3.855   8.705  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.443   5.879   7.497  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.970   5.164   5.975  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.790   1.715   7.434  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.899   0.350   6.948  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.655  -0.057   6.173  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.548  -0.098   6.716  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.153  -0.639   8.107  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.508  -0.331   8.758  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.102  -2.079   7.610  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.914  -1.295   9.854  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.088   1.940   8.078  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.747   0.308   6.280  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.372  -0.508   8.841  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       5.275  -0.359   7.998  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.471   0.661   9.187  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.111  -2.297   7.238  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.336  -2.750   8.423  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.821  -2.212   6.816  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.882  -1.010  10.240  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.968  -2.297   9.450  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.185  -1.266  10.649  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.856  -0.373   4.904  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.768  -0.751   4.020  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.747  -2.265   3.853  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.774  -2.890   3.600  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.887  -0.087   2.619  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.870   1.447   2.721  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.239  -0.559   1.705  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.184   2.055   3.164  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.773  -0.376   4.554  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.161  -0.432   4.472  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.823  -0.399   2.181  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.625   1.862   1.754  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.112   1.740   3.431  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.158  -0.067   0.746  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.190  -0.318   2.155  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.166  -1.629   1.568  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.960   1.793   2.458  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.443   1.672   4.140  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.086   3.128   3.212  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.413  -2.859   4.020  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.547  -4.291   3.855  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.559  -4.601   2.761  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.724  -4.222   2.858  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.947  -4.939   5.185  1.00  0.00           C  
ATOM    981  CG  GLU A  65       0.050  -4.680   6.305  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.333  -5.360   7.603  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.422  -5.069   8.133  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.464  -6.181   8.106  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.200  -2.323   4.259  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.413  -4.675   3.553  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.905  -4.547   5.490  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.029  -6.008   5.044  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       1.016  -5.049   5.997  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.110  -3.616   6.477  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.107  -5.267   1.705  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.978  -5.597   0.589  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.161  -7.105   0.492  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.273  -7.826   0.036  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.428  -5.054  -0.748  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.374  -5.380  -1.898  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.191  -3.552  -0.662  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.166  -5.554   1.678  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.939  -5.139   0.775  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.480  -5.533  -0.945  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.336  -4.923  -1.714  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.493  -6.450  -1.973  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.965  -4.996  -2.821  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.124  -3.052  -0.444  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.802  -3.194  -1.602  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.480  -3.344   0.125  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.309  -7.577   0.946  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.608  -9.001   0.934  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.836  -9.249   0.069  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.798  -8.482   0.126  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -3.863  -9.561   2.360  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -2.716  -9.207   3.317  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.053 -11.071   2.317  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -2.861  -7.853   3.979  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.984  -6.948   1.285  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.763  -9.519   0.502  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -4.778  -9.122   2.731  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.665  -9.950   4.100  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -1.784  -9.207   2.767  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.893 -11.313   1.683  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.237 -11.438   3.316  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.159 -11.535   1.923  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -2.919  -7.088   3.219  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -2.005  -7.668   4.612  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -3.761  -7.839   4.576  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.803 -10.298  -0.741  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.930 -10.619  -1.607  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.150 -11.007  -0.782  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.041 -11.732   0.211  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.576 -11.736  -2.583  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.495 -11.357  -3.580  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.393 -12.383  -4.694  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -5.620 -12.447  -5.488  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -5.930 -13.454  -6.305  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -5.122 -14.501  -6.419  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -7.059 -13.410  -7.001  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.004 -10.877  -0.750  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.168  -9.728  -2.170  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.231 -12.587  -2.019  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -6.463 -12.014  -3.133  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.732 -10.394  -4.008  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.546 -11.303  -3.063  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.569 -12.113  -5.339  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.205 -13.353  -4.258  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -6.248 -11.690  -5.415  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.264 -14.541  -5.892  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -5.367 -15.269  -7.027  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -7.674 -12.618  -6.910  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -7.298 -14.159  -7.624  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.307 -10.529  -1.210  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.542 -10.723  -0.470  1.00  0.00           C  
ATOM   1052  C   VAL A  69     -10.169 -12.078  -0.796  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.023 -12.590  -1.909  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.555  -9.590  -0.771  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.973  -9.599  -2.238  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.771  -9.688   0.139  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.332 -10.040  -2.061  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.305 -10.693   0.584  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.067  -8.646  -0.573  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.688  -8.809  -2.414  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.423 -10.550  -2.478  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.104  -9.444  -2.859  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.456  -8.885  -0.089  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.456  -9.611   1.169  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.263 -10.637  -0.017  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.851 -12.664   0.178  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -11.550 -13.917  -0.037  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.868 -13.664  -0.769  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.849 -13.186  -0.194  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -11.788 -14.685   1.290  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -12.626 -15.945   1.049  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -12.441 -13.795   2.340  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -11.951 -16.967   0.156  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.894 -12.236   1.056  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.924 -14.530  -0.670  1.00  0.00           H  
ATOM   1076  HB  ILE A  70     -10.823 -14.982   1.673  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -12.829 -16.421   1.998  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -13.560 -15.663   0.584  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -13.383 -13.426   1.962  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -11.791 -12.964   2.560  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -12.614 -14.366   3.241  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -11.011 -17.266   0.596  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -11.772 -16.533  -0.817  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -12.590 -17.831   0.053  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.857 -13.944  -2.063  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -14.028 -13.771  -2.907  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -15.063 -14.854  -2.621  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -14.721 -15.951  -2.175  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.616 -13.803  -4.384  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.741 -14.989  -4.743  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.300 -16.210  -5.087  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.355 -14.885  -4.722  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.505 -17.294  -5.402  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.554 -15.966  -5.034  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -11.134 -17.168  -5.374  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -10.342 -18.251  -5.681  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.030 -14.276  -2.465  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.461 -12.807  -2.684  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -14.504 -13.849  -4.998  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.066 -12.902  -4.618  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -14.374 -16.307  -5.109  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.905 -13.941  -4.457  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -12.961 -18.237  -5.668  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -9.479 -15.865  -5.011  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -10.737 -18.736  -6.424  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -16.322 -14.543  -2.886  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -17.386 -15.504  -2.678  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -17.557 -16.427  -3.870  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -18.656 -16.558  -4.415  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.536 -13.643  -3.230  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -17.157 -16.099  -1.805  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -18.311 -14.975  -2.511  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -16.469 -17.064  -4.271  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -16.500 -17.948  -5.414  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -16.405 -19.398  -5.003  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -17.461 -20.026  -4.778  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -15.276 -19.915  -4.876  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.632 -16.942  -3.771  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -17.424 -17.793  -5.951  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.671 -17.712  -6.064  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       8
ATOM      1  N   MET A   4      12.393  20.003   6.320  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.443  18.870   6.320  1.00  0.00           C  
ATOM      3  C   MET A   4      12.009  17.709   5.511  1.00  0.00           C  
ATOM      4  O   MET A   4      12.770  17.913   4.564  1.00  0.00           O  
ATOM      5  CB  MET A   4      10.082  19.299   5.752  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.091  19.630   4.264  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.143  21.038   3.856  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.873  21.154   2.089  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.288  19.716   6.770  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.993  20.811   6.843  1.00  0.00           H  
ATOM     11  H3  MET A   4      12.595  20.303   5.344  1.00  0.00           H  
ATOM     12  HA  MET A   4      11.311  18.544   7.340  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.374  18.499   5.912  1.00  0.00           H  
ATOM     14  HB3 MET A   4       9.746  20.173   6.290  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.448  18.767   3.723  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.079  19.852   3.956  1.00  0.00           H  
ATOM     17  HE1 MET A   4       9.827  21.339   1.895  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.168  20.228   1.618  1.00  0.00           H  
ATOM     19  HE3 MET A   4      11.462  21.966   1.688  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.649  16.491   5.895  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.116  15.309   5.191  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.236  15.030   3.971  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.021  14.835   4.086  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.169  14.069   6.124  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.825  13.820   6.801  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.625  12.835   5.357  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.062  16.386   6.675  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.121  15.513   4.849  1.00  0.00           H  
ATOM     29  HB  VAL A   5      12.896  14.267   6.898  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.070  13.643   6.050  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.551  14.684   7.389  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      10.901  12.956   7.446  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.624  11.981   6.017  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.621  12.995   4.975  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.949  12.653   4.533  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.850  15.041   2.798  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.129  14.808   1.557  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.257  13.346   1.146  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.367  12.838   0.984  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.659  15.712   0.424  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.609  17.179   0.856  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.849  15.498  -0.849  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.188  18.137  -0.163  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.815  15.208   2.766  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.087  15.041   1.724  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.685  15.436   0.222  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.581  17.461   1.026  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.165  17.295   1.775  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.208  16.163  -1.618  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.806  15.703  -0.652  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.959  14.475  -1.177  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      11.604  18.093  -1.069  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      13.209  17.857  -0.379  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.166  19.141   0.233  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.123  12.676   0.997  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.131  11.274   0.633  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.458  10.427   1.685  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.970  10.952   2.689  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.269  13.133   1.152  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.609  11.149  -0.305  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.152  10.944   0.519  1.00  0.00           H  
ATOM     62  N   MET A   8       9.415   9.125   1.462  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.804   8.219   2.420  1.00  0.00           C  
ATOM     64  C   MET A   8       9.364   6.813   2.270  1.00  0.00           C  
ATOM     65  O   MET A   8       9.573   6.326   1.153  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.282   8.188   2.248  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.830   7.636   0.908  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.037   7.600   0.730  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.882   6.661  -0.782  1.00  0.00           C  
ATOM     70  H   MET A   8       9.809   8.760   0.635  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.037   8.581   3.410  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.859   7.571   3.027  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.899   9.194   2.349  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.245   8.255   0.123  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.207   6.626   0.808  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.836   6.557  -1.039  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.318   5.683  -0.641  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.400   7.175  -1.578  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.628   6.173   3.395  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.052   4.789   3.394  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.104   3.967   4.259  1.00  0.00           C  
ATOM     82  O   LYS A   9       9.013   4.170   5.470  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.493   4.685   3.893  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.239   3.482   3.352  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.734   3.741   3.315  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.470   2.661   2.545  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.852   3.079   2.199  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.558   6.654   4.254  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.001   4.426   2.378  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.030   5.572   3.598  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.484   4.621   4.971  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.044   2.632   3.992  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.891   3.272   2.351  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.913   4.693   2.837  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.109   3.767   4.328  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.514   1.768   3.151  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.927   2.453   1.636  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      16.413   3.233   3.064  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.828   3.968   1.650  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      16.315   2.344   1.620  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.384   3.058   3.625  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.344   2.292   4.299  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.550   0.804   4.065  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.349   0.408   3.218  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.960   2.722   3.797  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.748   2.517   2.319  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.199   3.453   1.400  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.092   1.390   1.850  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.001   3.268   0.046  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.891   1.200   0.497  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.346   2.142  -0.407  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.566   2.879   2.675  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.408   2.493   5.360  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.207   2.154   4.320  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.821   3.772   4.009  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.713   4.337   1.753  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.736   0.652   2.556  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.359   4.004  -0.657  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.376   0.318   0.145  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.188   1.996  -1.465  1.00  0.00           H  
ATOM    121  N   THR A  11       6.835  -0.020   4.809  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.942  -1.455   4.644  1.00  0.00           C  
ATOM    123  C   THR A  11       5.620  -2.031   4.152  1.00  0.00           C  
ATOM    124  O   THR A  11       4.547  -1.614   4.588  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.384  -2.154   5.953  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.612  -3.548   5.716  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.350  -1.988   7.056  1.00  0.00           C  
ATOM    128  H   THR A  11       6.208   0.345   5.474  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.699  -1.641   3.893  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.310  -1.703   6.283  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.048  -3.659   4.864  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.231  -0.939   7.283  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.680  -2.513   7.941  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.406  -2.393   6.727  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.703  -2.963   3.218  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.522  -3.594   2.659  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.658  -5.110   2.724  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.728  -5.657   2.458  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.274  -3.141   1.199  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.462  -3.474   0.310  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.001  -3.762   0.643  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.589  -3.245   2.898  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.671  -3.295   3.257  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.150  -2.068   1.198  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.332  -2.939   0.656  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.243  -3.186  -0.708  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.653  -4.536   0.350  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.100  -4.838   0.633  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.834  -3.407  -0.362  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.163  -3.484   1.266  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.588  -5.780   3.114  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.583  -7.231   3.169  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.720  -7.789   2.039  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.561  -7.409   1.872  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.121  -7.742   4.568  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.262  -9.272   4.703  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.696  -7.302   4.879  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.113 -10.076   4.129  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.778  -5.285   3.368  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.599  -7.564   3.010  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.762  -7.277   5.304  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.160  -9.585   4.195  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.347  -9.521   5.751  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.025  -7.682   4.121  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.651  -6.224   4.893  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.404  -7.687   5.844  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.192  -9.783   4.611  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.288 -11.128   4.301  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.039  -9.891   3.068  1.00  0.00           H  
ATOM    170  N   THR A  14       3.322  -8.659   1.239  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.645  -9.267   0.103  1.00  0.00           C  
ATOM    172  C   THR A  14       2.809 -10.787   0.141  1.00  0.00           C  
ATOM    173  O   THR A  14       3.163 -11.351   1.179  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.204  -8.715  -1.228  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.637  -8.804  -1.233  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.784  -7.268  -1.442  1.00  0.00           C  
ATOM    177  H   THR A  14       4.256  -8.905   1.421  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.596  -9.021   0.163  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.814  -9.309  -2.040  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.002  -8.098  -0.689  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.705  -7.203  -1.443  1.00  0.00           H  
ATOM    182 HG22 THR A  14       3.166  -6.919  -2.392  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.181  -6.655  -0.647  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.556 -11.446  -0.986  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.699 -12.898  -1.086  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.166 -13.304  -0.971  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.485 -14.430  -0.585  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.124 -13.400  -2.415  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.865 -12.847  -3.617  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       2.666 -11.659  -3.944  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.653 -13.594  -4.237  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.267 -10.946  -1.777  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.146 -13.342  -0.271  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.190 -14.478  -2.441  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.087 -13.106  -2.485  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.053 -12.376  -1.305  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.492 -12.615  -1.221  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.988 -12.392   0.205  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.105 -12.766   0.561  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.237 -11.691  -2.194  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.746 -11.763  -2.039  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       9.358 -12.722  -2.556  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.326 -10.859  -1.396  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.732 -11.502  -1.617  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.675 -13.642  -1.496  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.987 -11.971  -3.208  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.924 -10.670  -2.020  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.133 -11.813   1.028  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.518 -11.487   2.381  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.502  -9.993   2.615  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.987  -9.240   1.786  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.227 -11.604   0.715  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.829 -11.960   3.067  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.516 -11.860   2.564  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.071  -9.559   3.723  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.068  -8.148   4.074  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.398  -7.508   3.694  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.460  -8.006   4.067  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.796  -7.988   5.567  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.414  -6.576   5.976  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.084  -6.513   7.456  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.305  -6.810   8.309  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       6.947  -7.029   9.733  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.513 -10.202   4.320  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.278  -7.669   3.518  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.989  -8.650   5.846  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.683  -8.270   6.114  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.240  -5.913   5.769  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.549  -6.267   5.408  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       5.723  -5.523   7.693  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.317  -7.240   7.675  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.787  -7.699   7.929  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.988  -5.975   8.241  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       7.796  -6.947  10.334  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.545  -7.983   9.857  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.240  -6.328  10.042  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.338  -6.411   2.956  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.539  -5.780   2.432  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.453  -4.259   2.580  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.373  -3.715   2.826  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.703  -6.176   0.962  1.00  0.00           C  
ATOM    242  CG  LYS A  19      11.108  -5.995   0.411  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.258  -6.683  -0.936  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.954  -8.170  -0.825  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.976  -8.852  -2.145  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.460  -6.011   2.758  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.384  -6.144   2.996  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.432  -7.215   0.854  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.027  -5.578   0.367  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.305  -4.939   0.292  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.815  -6.421   1.106  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      10.572  -6.235  -1.640  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      12.271  -6.556  -1.285  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.694  -8.627  -0.185  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.976  -8.290  -0.384  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.375  -8.337  -2.823  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.611  -9.826  -2.047  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.951  -8.892  -2.518  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.586  -3.580   2.448  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.635  -2.129   2.574  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.620  -1.459   1.201  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.442  -1.773   0.339  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.902  -1.680   3.341  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.875  -2.193   4.785  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.041  -0.162   3.320  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.774  -1.585   5.627  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.420  -4.067   2.253  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.767  -1.810   3.134  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.761  -2.096   2.839  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.729  -3.264   4.777  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.820  -1.964   5.258  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.924   0.126   3.869  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      11.171   0.286   3.775  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.127   0.175   2.297  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.810  -1.999   6.623  1.00  0.00           H  
ATOM    276 HD12 ILE A  20       9.816  -1.804   5.179  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.911  -0.514   5.678  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.687  -0.537   1.007  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.609   0.232  -0.228  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.966   1.687   0.036  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.651   2.233   1.095  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.216   0.138  -0.855  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.065  -0.907  -1.968  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.315  -2.314  -1.444  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       6.683  -0.806  -2.599  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.037  -0.354   1.724  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.332  -0.180  -0.917  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.508  -0.098  -0.071  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       7.965   1.106  -1.265  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.797  -0.706  -2.737  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       9.283  -2.356  -0.969  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.289  -3.013  -2.265  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.548  -2.572  -0.728  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.593  -1.542  -3.384  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.546   0.183  -3.012  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       5.930  -0.989  -1.846  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.628   2.306  -0.927  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.071   3.682  -0.790  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.593   4.508  -1.978  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.692   4.068  -3.124  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.601   3.724  -0.703  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.178   5.121  -0.528  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.694   5.128  -0.547  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.280   5.157  -1.652  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.309   5.103   0.539  1.00  0.00           O  
ATOM    306  H   GLU A  22      10.818   1.827  -1.760  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.648   4.084   0.118  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.918   3.122   0.134  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.009   3.303  -1.610  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.820   5.748  -1.331  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.842   5.520   0.416  1.00  0.00           H  
ATOM    312  N   SER A  23      10.069   5.692  -1.705  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.638   6.594  -2.759  1.00  0.00           C  
ATOM    314  C   SER A  23      10.142   8.001  -2.466  1.00  0.00           C  
ATOM    315  O   SER A  23      10.200   8.418  -1.305  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.112   6.580  -2.893  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.685   7.331  -4.021  1.00  0.00           O  
ATOM    318  H   SER A  23       9.970   5.972  -0.766  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.079   6.254  -3.687  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.772   5.560  -3.005  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.673   7.010  -2.004  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.585   6.742  -4.785  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.510   8.723  -3.518  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.079  10.050  -3.359  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.070  11.082  -2.896  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.449  12.146  -2.402  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.397   8.348  -4.416  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.880  10.000  -2.637  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.490  10.367  -4.308  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.792  10.777  -3.056  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.731  11.682  -2.641  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.596  10.903  -1.988  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.391   9.731  -2.301  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.218  12.473  -3.836  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.551   9.915  -3.455  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.142  12.377  -1.922  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.462  13.169  -3.506  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.792  11.794  -4.560  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.036  13.016  -4.289  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.858  11.528  -1.057  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.672  10.915  -0.454  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.581  10.681  -1.495  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.096  11.619  -2.128  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.210  11.941   0.586  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.384  12.833   0.801  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.121  12.864  -0.506  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.911   9.979   0.032  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.364  12.490   0.201  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.932  11.431   1.499  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.047  13.826   1.066  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.014  12.428   1.579  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.720  13.634  -1.151  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.179  13.012  -0.343  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.205   9.426  -1.673  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.238   9.058  -2.695  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.987   8.477  -2.050  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.030   8.000  -0.919  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.835   8.018  -3.653  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.206   8.379  -4.213  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.168   9.609  -5.110  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.307   9.420  -6.282  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.697   8.852  -7.428  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.927   8.363  -7.565  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.838   8.763  -8.436  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.573   8.730  -1.090  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.972   9.947  -3.249  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.927   7.081  -3.126  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.158   7.884  -4.483  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.876   8.573  -3.390  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.575   7.542  -4.785  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.795  10.445  -4.536  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.172   9.824  -5.443  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.381   9.751  -6.216  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       5.578   8.414  -6.803  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.206   7.937  -8.430  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.900   9.122  -8.331  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.116   8.338  -9.313  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.122   8.522  -2.768  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.341   7.853  -2.342  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.285   6.380  -2.719  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.425   5.966  -3.499  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.564   8.484  -3.015  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.219   9.608  -2.236  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.321  10.253  -3.062  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.277  10.991  -2.246  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.695  12.225  -2.515  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.163  12.913  -3.517  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.639  12.774  -1.771  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.123   9.015  -3.624  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.428   7.947  -1.274  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.264   8.873  -3.974  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.303   7.711  -3.173  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.648   9.208  -1.329  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.476  10.353  -1.994  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -3.869  10.935  -3.767  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.847   9.477  -3.600  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.664  10.520  -1.470  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.437  12.511  -4.083  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.474  13.849  -3.706  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -7.036  12.258  -1.001  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.973  13.705  -1.971  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.200   5.591  -2.173  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.398   4.229  -2.650  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.816   4.291  -4.117  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.427   3.457  -4.938  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.484   3.491  -1.823  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.092   3.427  -0.342  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.718   2.090  -2.364  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.814   2.658  -0.079  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.749   5.930  -1.427  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.461   3.695  -2.564  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.407   4.042  -1.918  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.955   4.433   0.031  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.887   2.946   0.213  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -2.806   1.518  -2.279  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.013   2.148  -3.401  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.499   1.610  -1.794  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.619   2.634   0.984  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.991   3.142  -0.585  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.920   1.648  -0.448  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.585   5.331  -4.432  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.036   5.605  -5.789  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.848   5.849  -6.717  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.887   5.494  -7.893  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.954   6.828  -5.780  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.761   7.003  -7.052  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.558   5.747  -7.346  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.687   5.997  -8.322  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.462   4.757  -8.573  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.882   5.927  -3.711  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.591   4.748  -6.140  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.647   6.735  -4.954  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.352   7.711  -5.636  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.440   7.833  -6.932  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.088   7.195  -7.875  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.894   5.009  -7.766  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.971   5.373  -6.421  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.342   6.750  -7.912  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.271   6.349  -9.254  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.634   4.259  -7.668  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -7.931   4.128  -9.213  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.382   4.985  -9.008  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.794   6.453  -6.181  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.582   6.694  -6.955  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.078   5.380  -7.322  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.247   5.071  -8.494  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.422   7.545  -6.178  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.089   9.020  -6.181  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.506   9.721  -7.125  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.552   9.487  -5.224  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.831   6.739  -5.247  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.859   7.211  -7.861  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.449   7.209  -5.152  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.401   7.417  -6.616  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.419   4.603  -6.304  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.132   3.346  -6.494  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.338   2.385  -7.375  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.840   1.894  -8.388  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.438   2.674  -5.138  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.200   1.369  -5.329  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.225   3.621  -4.247  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.186   4.885  -5.393  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.073   3.567  -6.979  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.500   2.452  -4.650  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.134   1.569  -5.832  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.610   0.689  -5.923  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.400   0.927  -4.364  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.151   3.886  -4.736  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.441   3.133  -3.307  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.645   4.514  -4.066  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.911   2.142  -7.007  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.745   1.189  -7.728  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.160   1.734  -9.093  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.254   0.988 -10.059  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.982   0.814  -6.904  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.754  -0.241  -5.807  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -1.766   0.250  -4.759  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.074  -0.618  -5.155  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.285   2.617  -6.231  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.155   0.299  -7.886  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.356   1.714  -6.433  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.738   0.441  -7.579  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.340  -1.133  -6.258  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -0.824   0.482  -5.233  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.615  -0.520  -4.016  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.158   1.137  -4.283  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.751  -1.003  -5.903  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.509   0.256  -4.693  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.900  -1.374  -4.404  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.402   3.033  -9.171  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.794   3.634 -10.433  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.655   3.684 -11.436  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.835   3.364 -12.610  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.322   3.590  -8.368  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.604   3.059 -10.855  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -3.139   4.639 -10.247  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.478   4.067 -10.962  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.683   4.264 -11.823  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.249   2.925 -12.302  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.760   2.814 -13.419  1.00  0.00           O  
ATOM    501  CB  GLU A  35       1.747   5.058 -11.057  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.847   5.651 -11.921  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.754   6.587 -11.142  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.352   7.750 -10.903  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.871   6.174 -10.771  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.385   4.235  -9.997  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.368   4.838 -12.683  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.261   5.866 -10.532  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.205   4.401 -10.334  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       3.448   4.847 -12.324  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.392   6.205 -12.731  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.148   1.904 -11.458  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.682   0.585 -11.795  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.594  -0.337 -12.339  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.884  -1.447 -12.785  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.334  -0.053 -10.568  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.493   0.738  -9.961  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.044   0.022  -8.737  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.588   0.948 -10.997  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.720   2.040 -10.584  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.434   0.722 -12.558  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.576  -0.181  -9.810  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.703  -1.026 -10.851  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.134   1.708  -9.649  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.267  -0.068  -7.994  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.867   0.588  -8.329  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.387  -0.962  -9.019  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.392   1.523 -10.561  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.183   1.481 -11.844  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.965  -0.010 -11.321  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.646   0.142 -12.303  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.814  -0.638 -12.719  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.982  -1.875 -11.834  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.663  -2.998 -12.225  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.739  -1.026 -14.203  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.973  -1.760 -14.708  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.946  -1.976 -16.206  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.172  -2.833 -16.680  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.701  -1.283 -16.923  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.787   1.054 -11.976  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.679  -0.009 -12.574  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.618  -0.126 -14.791  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.880  -1.664 -14.352  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.028  -2.723 -14.222  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.848  -1.179 -14.457  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.460  -1.645 -10.623  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.701  -2.714  -9.667  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.156  -2.681  -9.213  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.598  -1.703  -8.613  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.778  -2.592  -8.433  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.308  -2.569  -8.861  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.037  -3.738  -7.457  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.651  -2.327  -7.713  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.661  -0.717 -10.359  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.502  -3.656 -10.156  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.013  -1.666  -7.929  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.055  -3.519  -9.309  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.165  -1.780  -9.586  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.365  -3.656  -6.617  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.874  -4.681  -7.955  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.058  -3.690  -7.107  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.455  -1.356  -7.280  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.669  -2.361  -8.079  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.513  -3.090  -6.962  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.923  -3.737  -9.516  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.339  -3.814  -9.155  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.564  -3.904  -7.647  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.272  -4.925  -7.018  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.831  -5.099  -9.842  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.763  -5.463 -10.819  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.481  -4.933 -10.245  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.886  -2.968  -9.544  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.966  -5.874  -9.099  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.768  -4.905 -10.340  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.713  -6.539 -10.921  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.966  -5.001 -11.775  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.039  -5.657  -9.576  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.791  -4.672 -11.036  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.092  -2.828  -7.075  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.438  -2.796  -5.656  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.800  -3.463  -5.455  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.267  -3.669  -4.334  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.476  -1.342  -5.120  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -7.573  -1.331  -3.589  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.634  -0.567  -5.742  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.648   0.055  -2.989  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.255  -2.024  -7.627  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.686  -3.348  -5.112  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.558  -0.855  -5.414  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.459  -1.870  -3.285  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -6.699  -1.819  -3.180  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.635   0.445  -5.363  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.567  -1.048  -5.488  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.519  -0.551  -6.816  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.776   0.621  -3.282  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.684  -0.020  -1.912  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -8.537   0.553  -3.344  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.417  -3.807  -6.571  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.749  -4.385  -6.590  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.761  -5.807  -6.025  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.742  -6.237  -5.420  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.252  -4.392  -8.031  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.710  -4.770  -8.191  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.115  -4.827  -9.646  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.788  -3.885 -10.395  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.733  -5.832 -10.055  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.960  -3.656  -7.422  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.396  -3.761  -5.994  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.117  -3.401  -8.448  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.658  -5.092  -8.601  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.867  -5.741  -7.747  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.319  -4.036  -7.688  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.668  -6.536  -6.207  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.645  -7.945  -5.842  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.050  -8.186  -4.451  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.524  -9.056  -3.723  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.890  -8.792  -6.892  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.782 -10.152  -6.452  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.506  -8.226  -7.168  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.868  -6.121  -6.590  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.670  -8.284  -5.830  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.455  -8.773  -7.814  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.188 -10.243  -5.580  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.956  -8.156  -6.242  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.598  -7.246  -7.608  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -6.980  -8.879  -7.852  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.031  -7.425  -4.072  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.354  -7.658  -2.799  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.516  -6.463  -1.865  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.859  -5.366  -2.307  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.856  -7.987  -2.992  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.688  -9.191  -3.900  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.087  -6.798  -3.544  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.741  -6.683  -4.640  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.825  -8.514  -2.336  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.441  -8.238  -2.027  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.137  -8.984  -4.859  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.170 -10.048  -3.454  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.637  -9.398  -4.034  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.055  -7.079  -3.683  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.146  -5.978  -2.845  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.509  -6.502  -4.490  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.267  -6.677  -0.582  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.528  -5.658   0.427  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.245  -4.969   0.876  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.252  -5.625   1.186  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.237  -6.267   1.658  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.558  -5.194   2.692  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.499  -7.008   1.235  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.881  -7.539  -0.304  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.182  -4.920  -0.010  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.564  -6.981   2.114  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.048  -5.648   3.542  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.209  -4.454   2.253  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.642  -4.720   3.016  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.979  -7.430   2.106  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.238  -7.800   0.549  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.175  -6.319   0.750  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.276  -3.642   0.909  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.147  -2.856   1.384  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.431  -2.334   2.791  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.506  -1.787   3.054  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.853  -1.661   0.447  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.646  -0.871   0.935  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.639  -2.138  -0.980  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.084  -3.177   0.609  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.276  -3.495   1.412  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.710  -1.004   0.457  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.773  -1.506   0.927  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.828  -0.523   1.941  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.482  -0.024   0.286  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -3.798  -2.813  -1.013  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.446  -1.290  -1.621  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.526  -2.653  -1.322  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.485  -2.528   3.696  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.627  -2.068   5.071  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.546  -1.060   5.435  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.399  -1.180   5.002  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.539  -3.240   6.049  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.779  -4.107   6.118  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.599  -5.208   7.149  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.892  -5.961   7.394  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.757  -6.960   8.486  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.664  -3.005   3.436  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.596  -1.600   5.170  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.715  -3.868   5.756  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.348  -2.849   7.040  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.625  -3.493   6.399  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.955  -4.552   5.149  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.855  -5.904   6.789  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.267  -4.768   8.079  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.662  -5.253   7.661  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.174  -6.473   6.484  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.072  -7.696   8.221  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.678  -7.414   8.670  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.433  -6.498   9.361  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.925  -0.074   6.238  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.971   0.846   6.842  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.720   0.427   8.280  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.567   0.647   9.146  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.493   2.288   6.826  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.630   2.894   5.442  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.323   2.835   4.673  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.024   4.154   3.983  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.666   5.217   4.959  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.883   0.034   6.437  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.045   0.791   6.286  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.467   2.306   7.295  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.817   2.908   7.400  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.383   2.346   4.893  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.933   3.928   5.540  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.521   2.608   5.361  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.393   2.056   3.925  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.199   4.011   3.301  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.898   4.462   3.430  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.451   5.383   5.622  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.457   6.108   4.459  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.820   4.928   5.504  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.583  -0.224   8.515  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.184  -0.670   9.858  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.141  -1.748  10.403  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.943  -2.277  11.493  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.117   0.536  10.815  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.467   0.217  12.151  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.130  -0.203  13.098  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.835   0.441  12.245  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.977  -0.407   7.757  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.197  -1.100   9.777  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.550   1.324  10.344  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.121   0.889  11.000  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.304   0.803  11.458  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.277   0.248  13.099  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.158  -2.088   9.621  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.161  -3.037  10.066  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.568  -2.535   9.809  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.538  -3.283   9.937  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.226  -1.693   8.732  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.019  -3.973   9.539  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.038  -3.206  11.126  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.677  -1.264   9.441  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.966  -0.655   9.135  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.331  -0.876   7.675  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.536  -0.580   6.785  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.920   0.846   9.423  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.794   1.185  10.897  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.094   0.988  11.651  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.372  -0.093  12.173  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.899   2.036  11.708  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.865  -0.712   9.391  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.714  -1.116   9.760  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.074   1.274   8.904  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.829   1.299   9.050  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.040   0.549  11.335  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.493   2.217  10.992  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.614   2.870  11.254  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.738   1.952  12.206  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.527  -1.391   7.430  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.985  -1.624   6.066  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.280  -0.291   5.389  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.186   0.437   5.796  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.246  -2.529   6.010  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.940  -3.941   6.532  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.789  -2.606   4.588  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.885  -4.050   8.042  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.122  -1.605   8.184  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.187  -2.116   5.529  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.007  -2.083   6.631  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.704  -4.620   6.183  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.980  -4.257   6.144  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.059  -1.615   4.254  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.661  -3.242   4.571  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.033  -3.014   3.934  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.112  -3.397   8.420  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.665  -5.069   8.323  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.837  -3.759   8.460  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.507   0.029   4.361  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.612   1.323   3.706  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.833   1.174   2.208  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.898   0.061   1.681  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.352   2.182   3.941  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.200   2.525   5.412  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.112   1.469   3.425  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.854  -0.626   4.027  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.456   1.845   4.132  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.465   3.104   3.389  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.056   3.095   5.740  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.304   3.110   5.554  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.131   1.615   5.988  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.218   1.280   2.367  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.993   0.530   3.947  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.243   2.089   3.594  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.965   2.306   1.536  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.123   2.330   0.093  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.924   3.012  -0.561  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.932   3.318   0.102  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.426   3.045  -0.328  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.499   4.443   0.294  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.640   2.215   0.065  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.730   5.228  -0.112  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.946   3.156   2.025  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.171   1.306  -0.250  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.425   3.141  -1.404  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.506   4.351   1.371  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.629   5.008  -0.011  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.613   1.269  -0.457  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.542   2.746  -0.198  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.624   2.037   1.131  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.617   4.688   0.190  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.736   5.359  -1.183  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.716   6.194   0.370  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.030   3.265  -1.857  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.933   3.830  -2.639  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.787   5.334  -2.402  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.824   5.953  -2.854  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.141   3.542  -4.134  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.482   4.030  -4.672  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.365   4.401  -3.867  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.670   4.020  -5.909  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.882   3.083  -2.308  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.023   3.347  -2.317  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.357   4.023  -4.695  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.079   2.477  -4.293  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.733   5.905  -1.672  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.729   7.332  -1.376  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.639   7.676  -0.355  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.178   8.817  -0.279  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.103   7.741  -0.835  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.294   9.240  -0.686  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.397   9.949  -2.019  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.351  10.267  -2.612  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.538  10.200  -2.472  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.464   5.352  -1.329  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.537   7.867  -2.294  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.864   7.373  -1.509  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.244   7.285   0.135  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.203   9.421  -0.128  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.450   9.644  -0.143  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.217   6.676   0.412  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.273   6.884   1.505  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.879   7.247   1.010  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.362   6.649   0.063  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.194   5.634   2.380  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.448   5.392   3.195  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.710   6.500   4.191  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -7.224   7.560   3.787  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.395   6.320   5.385  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.548   5.772   0.235  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.646   7.699   2.104  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.032   4.774   1.746  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.360   5.735   3.060  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.291   5.324   2.523  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.337   4.460   3.735  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.285   8.239   1.654  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.904   8.613   1.401  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.968   7.701   2.183  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.284   7.287   3.299  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.642  10.068   1.808  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.427  11.103   1.011  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.865  11.265   1.469  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.283  10.581   2.428  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.582  12.094   0.872  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.801   8.755   2.314  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.712   8.497   0.349  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.898  10.186   2.851  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.587  10.276   1.682  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.932  12.058   1.108  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.430  10.806  -0.030  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.170   7.381   1.595  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.172   6.578   2.273  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.143   7.498   3.005  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.473   8.578   2.514  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.953   5.683   1.287  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.988   4.930   0.366  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.827   4.695   2.048  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.680   4.106  -0.697  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.353   7.706   0.685  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.670   5.946   2.992  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.596   6.311   0.690  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.383   4.259   0.958  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.347   5.646  -0.133  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.201   4.048   2.647  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.505   5.236   2.692  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.394   4.102   1.346  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.310   3.365  -0.226  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.286   4.754  -1.314  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.940   3.615  -1.310  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.576   7.082   4.183  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.470   7.896   4.991  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.786   7.171   5.236  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.883   5.958   5.049  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.809   8.246   6.329  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.549   9.054   6.189  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.607  10.433   6.058  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.308   8.437   6.192  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.452  11.179   5.930  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.851   9.178   6.064  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.778  10.552   5.935  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.297   6.204   4.517  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.671   8.807   4.448  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.557   7.332   6.848  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.506   8.816   6.929  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.569  10.924   6.054  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.251   7.363   6.292  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.511  12.253   5.831  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.812   8.686   6.068  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.682  11.134   5.835  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.799   7.924   5.631  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.068   7.339   6.026  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.896   6.583   7.335  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.306   7.102   8.282  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.137   8.420   6.185  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.462   7.847   6.641  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.232   7.377   5.782  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.734   7.856   7.861  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.692   8.895   5.655  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.371   6.646   5.255  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.287   8.914   5.234  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.804   9.143   6.918  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.384   5.353   7.373  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.226   4.528   8.553  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.808   4.003   8.692  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.354   3.691   9.795  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.866   5.002   6.589  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.907   3.689   8.488  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.470   5.115   9.430  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.100   3.936   7.572  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.739   3.411   7.557  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.754   1.947   7.127  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.675   1.504   6.435  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.859   4.243   6.618  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.374   3.979   6.793  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.949   3.659   7.924  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.622   4.113   5.804  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.502   4.243   6.732  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.346   3.474   8.562  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.041   5.291   6.806  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.127   4.015   5.593  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.751   1.200   7.553  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.677  -0.225   7.254  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.546  -0.507   6.270  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.372  -0.271   6.566  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.486  -1.086   8.540  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.799  -1.214   9.327  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       1.960  -2.474   8.195  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.274   0.065   9.983  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.033   1.621   8.066  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.612  -0.511   6.795  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.751  -0.597   9.162  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.670  -1.950  10.106  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.578  -1.548   8.653  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.691  -2.999   7.600  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       1.041  -2.382   7.635  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.771  -3.025   9.106  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       4.437   0.820   9.227  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.198  -0.123  10.512  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       3.524   0.410  10.681  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.906  -1.001   5.097  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.930  -1.343   4.080  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.742  -2.854   4.029  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.635  -3.586   3.598  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.363  -0.845   2.683  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.701   0.650   2.718  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.271  -1.119   1.659  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.547   1.532   3.146  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.862  -1.147   4.911  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.009  -0.876   4.338  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.244  -1.396   2.388  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.510   0.812   3.412  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.009   0.964   1.732  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.593  -0.775   0.687  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.629  -0.596   1.945  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.074  -2.180   1.619  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.856   2.566   3.120  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.246   1.270   4.150  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.285   1.388   2.473  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.402  -3.327   4.487  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.691  -4.751   4.445  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.633  -5.057   3.293  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.815  -4.716   3.340  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.301  -5.235   5.765  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.455  -4.928   6.988  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.023  -5.538   8.254  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -2.154  -5.179   8.638  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.341  -6.388   8.868  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.072  -2.706   4.852  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.239  -5.271   4.275  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.261  -4.762   5.897  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.440  -6.306   5.712  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.538  -5.322   6.831  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.401  -3.857   7.114  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.101  -5.675   2.250  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.907  -6.054   1.100  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.321  -7.511   1.223  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.529  -8.425   0.988  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.159  -5.827  -0.232  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.982  -6.330  -1.411  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.833  -4.352  -0.409  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.145  -5.897   2.259  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.798  -5.438   1.102  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.231  -6.381  -0.203  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.904  -5.771  -1.469  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.203  -7.378  -1.271  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.422  -6.199  -2.326  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.214  -4.019   0.412  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.750  -3.780  -0.423  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.305  -4.208  -1.340  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.563  -7.718   1.614  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.077  -9.052   1.830  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.821  -9.539   0.598  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.922  -9.076   0.294  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.016  -9.105   3.053  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.284  -8.603   4.303  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.534 -10.524   3.263  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.149  -8.567   5.544  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.157  -6.946   1.747  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.238  -9.708   2.014  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.862  -8.466   2.856  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.443  -9.251   4.505  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.925  -7.599   4.120  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.195 -10.541   4.118  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.700 -11.189   3.438  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.072 -10.845   2.383  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.979  -7.895   5.386  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.562  -8.223   6.383  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.524  -9.559   5.750  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.196 -10.445  -0.130  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.842 -11.075  -1.264  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.841 -12.112  -0.769  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.521 -12.932   0.092  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.817 -11.720  -2.199  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.809 -12.598  -1.485  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.134 -13.567  -2.441  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.096 -14.495  -3.039  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.124 -15.805  -2.788  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.250 -16.350  -1.951  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -4.040 -16.567  -3.373  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.279 -10.700   0.106  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.378 -10.310  -1.804  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.341 -12.327  -2.922  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.279 -10.940  -2.719  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.055 -11.968  -1.035  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.321 -13.156  -0.716  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.656 -13.003  -3.228  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.390 -14.132  -1.898  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.763 -14.115  -3.663  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.555 -15.776  -1.495  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.276 -17.336  -1.764  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -4.708 -16.159  -4.001  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.072 -17.558  -3.187  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.048 -12.062  -1.304  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.108 -12.959  -0.875  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.001 -14.298  -1.588  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.516 -14.372  -2.720  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.506 -12.354  -1.127  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.685 -11.068  -0.336  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.731 -12.104  -2.612  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.230 -11.412  -2.009  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.996 -13.122   0.187  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.249 -13.063  -0.787  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.584 -11.278   0.719  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.665 -10.661  -0.530  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -8.931 -10.355  -0.638  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.635 -13.033  -3.152  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -8.996 -11.400  -2.973  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.720 -11.698  -2.764  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.434 -15.355  -0.918  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.416 -16.680  -1.514  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.575 -16.824  -2.493  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.747 -16.810  -2.111  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.462 -17.803  -0.445  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -8.562 -19.183  -1.112  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.609 -17.581   0.535  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.522 -20.335  -0.131  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.778 -15.242  -0.010  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.490 -16.776  -2.064  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.541 -17.758   0.118  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.495 -19.247  -1.655  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.737 -19.306  -1.800  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.542 -17.541  -0.007  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.457 -16.650   1.060  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.641 -18.393   1.245  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.572 -21.271  -0.669  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -9.363 -20.262   0.542  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.603 -20.294   0.435  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.233 -16.924  -3.765  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.222 -17.006  -4.823  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.587 -18.460  -5.076  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -11.681 -18.774  -5.543  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.669 -16.356  -6.095  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.701 -16.142  -7.181  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.682 -15.166  -7.046  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.686 -16.903  -8.344  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.619 -14.956  -8.038  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -11.623 -16.700  -9.340  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.587 -15.725  -9.181  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -13.517 -15.510 -10.170  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.280 -16.953  -4.000  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.103 -16.470  -4.502  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.250 -15.393  -5.844  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -8.890 -16.989  -6.500  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.707 -14.569  -6.148  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.929 -17.666  -8.464  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.372 -14.192  -7.916  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.599 -17.304 -10.235  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.805 -16.361 -10.531  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.656 -19.346  -4.750  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -9.884 -20.762  -4.917  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -8.839 -21.400  -5.803  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -7.897 -20.734  -6.242  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -8.792 -19.028  -4.404  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -9.861 -21.238  -3.948  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.858 -20.913  -5.359  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -9.001 -22.686  -6.063  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -8.080 -23.400  -6.916  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -8.341 -24.885  -6.873  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -8.073 -25.575  -7.875  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -8.836 -25.365  -5.834  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -9.757 -23.164  -5.664  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -8.194 -23.048  -7.931  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -7.071 -23.210  -6.585  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL       9
ATOM      1  N   MET A   4      11.425  19.234   8.607  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.011  18.965   7.215  1.00  0.00           C  
ATOM      3  C   MET A   4      11.602  17.648   6.733  1.00  0.00           C  
ATOM      4  O   MET A   4      12.820  17.496   6.663  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.449  20.103   6.287  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.098  19.853   4.830  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.344  19.502   4.595  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.310  19.112   2.848  1.00  0.00           C  
ATOM      9  H1  MET A   4      12.462  19.178   8.695  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.996  18.531   9.247  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.115  20.187   8.899  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.933  18.887   7.194  1.00  0.00           H  
ATOM     13  HB2 MET A   4      10.965  21.016   6.602  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.520  20.226   6.364  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.356  20.730   4.256  1.00  0.00           H  
ATOM     16  HG3 MET A   4      11.673  19.010   4.475  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.297  18.885   2.551  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.941  18.257   2.658  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.670  19.959   2.282  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.737  16.696   6.414  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.176  15.408   5.904  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.844  15.292   4.423  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.686  15.437   4.027  1.00  0.00           O  
ATOM     24  CB  VAL A   5      10.519  14.238   6.671  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.026  12.900   6.152  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.773  14.366   8.167  1.00  0.00           C  
ATOM     27  H   VAL A   5       9.778  16.868   6.513  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.246  15.341   6.030  1.00  0.00           H  
ATOM     29  HB  VAL A   5       9.452  14.282   6.503  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.815  12.819   5.095  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.528  12.099   6.678  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.091  12.831   6.314  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.354  15.295   8.527  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.836  14.357   8.355  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.309  13.539   8.685  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.862  15.062   3.607  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.662  14.895   2.176  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.600  13.411   1.835  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.535  12.661   2.120  1.00  0.00           O  
ATOM     40  CB  ILE A   6      12.785  15.568   1.337  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.765  17.097   1.490  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.658  15.193  -0.134  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      13.284  17.601   2.821  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.769  14.992   3.976  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.718  15.354   1.917  1.00  0.00           H  
ATOM     46  HB  ILE A   6      13.734  15.194   1.693  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      13.378  17.533   0.716  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.750  17.448   1.375  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.758  14.123  -0.243  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      13.435  15.686  -0.699  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.692  15.504  -0.502  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.283  18.682   2.822  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      14.290  17.242   2.976  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.647  17.240   3.614  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.495  12.992   1.236  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.337  11.602   0.869  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.713  10.787   1.979  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.391  11.319   3.042  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.775  13.629   1.051  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.707  11.540  -0.010  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.309  11.190   0.636  1.00  0.00           H  
ATOM     62  N   MET A   8       9.529   9.500   1.731  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.964   8.602   2.725  1.00  0.00           C  
ATOM     64  C   MET A   8       9.313   7.161   2.390  1.00  0.00           C  
ATOM     65  O   MET A   8       9.648   6.843   1.248  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.438   8.783   2.817  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.681   8.477   1.530  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.415   6.714   1.263  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.535   6.738  -0.297  1.00  0.00           C  
ATOM     70  H   MET A   8       9.784   9.137   0.847  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.405   8.850   3.681  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.059   8.129   3.591  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.227   9.809   3.092  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.719   8.965   1.571  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.246   8.873   0.698  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.619   7.303  -0.187  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.298   5.727  -0.593  1.00  0.00           H  
ATOM     78  HE3 MET A   8       6.152   7.197  -1.054  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.270   6.298   3.389  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.443   4.876   3.159  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.373   4.103   3.917  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.944   4.516   4.998  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.851   4.400   3.565  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.069   4.223   5.066  1.00  0.00           C  
ATOM     85  CD  LYS A   9      11.172   5.553   5.797  1.00  0.00           C  
ATOM     86  CE  LYS A   9      12.410   6.335   5.381  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      12.477   7.655   6.063  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.112   6.624   4.299  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.306   4.699   2.102  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.042   3.452   3.088  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.573   5.119   3.205  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.237   3.669   5.474  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.981   3.667   5.222  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      10.296   6.143   5.571  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      11.214   5.364   6.860  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.287   5.760   5.637  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.382   6.492   4.312  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      12.623   7.526   7.082  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      11.580   8.175   5.918  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      13.261   8.225   5.677  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.928   3.000   3.340  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.885   2.191   3.946  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.135   0.715   3.676  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.566   0.341   2.588  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.509   2.596   3.404  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.317   2.334   1.931  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.820   3.214   0.985  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.633   1.209   1.495  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.638   2.981  -0.365  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.449   0.972   0.148  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.955   1.857  -0.784  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.312   2.721   2.478  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.907   2.362   5.012  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.750   2.043   3.935  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.363   3.652   3.577  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.357   4.092   1.310  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.236   0.515   2.223  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.033   3.678  -1.090  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       3.914   0.093  -0.178  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.811   1.674  -1.839  1.00  0.00           H  
ATOM    121  N   THR A  11       6.873  -0.121   4.660  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.019  -1.548   4.481  1.00  0.00           C  
ATOM    123  C   THR A  11       5.678  -2.168   4.111  1.00  0.00           C  
ATOM    124  O   THR A  11       4.707  -2.087   4.870  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.580  -2.220   5.745  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.735  -1.506   6.205  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.961  -3.664   5.464  1.00  0.00           C  
ATOM    128  H   THR A  11       6.577   0.229   5.528  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.709  -1.713   3.672  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.824  -2.204   6.511  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.483  -0.595   6.418  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.733  -3.692   4.711  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.092  -4.202   5.112  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.326  -4.121   6.371  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.624  -2.763   2.933  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.407  -3.387   2.455  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.547  -4.903   2.502  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.581  -5.459   2.121  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.055  -2.920   1.018  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.181  -3.226   0.042  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.752  -3.550   0.549  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.431  -2.798   2.372  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.603  -3.092   3.114  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.918  -1.847   1.040  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.884  -2.933  -0.953  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.391  -4.285   0.059  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.067  -2.680   0.330  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.525  -3.204  -0.449  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.953  -3.268   1.218  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.853  -4.625   0.543  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.526  -5.569   3.013  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.529  -7.017   3.061  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.620  -7.567   1.967  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.471  -7.145   1.810  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.130  -7.547   4.468  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.324  -9.074   4.583  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.703  -7.157   4.817  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.193  -9.912   4.016  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.750  -5.074   3.356  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.540  -7.342   2.856  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.777  -7.068   5.187  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.225  -9.354   4.060  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.434  -9.332   5.626  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.464  -7.518   5.806  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.026  -7.595   4.101  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.607  -6.081   4.793  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.275  -9.676   4.536  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.422 -10.958   4.146  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.078  -9.697   2.965  1.00  0.00           H  
ATOM    170  N   THR A  14       3.170  -8.464   1.175  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.445  -9.103   0.096  1.00  0.00           C  
ATOM    172  C   THR A  14       2.877 -10.568   0.026  1.00  0.00           C  
ATOM    173  O   THR A  14       3.862 -10.941   0.663  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.741  -8.382  -1.242  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.587  -6.967  -1.067  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.813  -8.847  -2.355  1.00  0.00           C  
ATOM    177  H   THR A  14       4.109  -8.709   1.318  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.385  -9.044   0.304  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.761  -8.594  -1.529  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.169  -6.796  -0.214  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.793  -8.610  -2.096  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.913  -9.914  -2.482  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.076  -8.350  -3.277  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.147 -11.398  -0.713  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.527 -12.803  -0.881  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.864 -12.927  -1.607  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.512 -13.970  -1.561  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.448 -13.583  -1.637  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.208 -13.818  -0.798  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.252 -14.675   0.108  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.818 -13.159  -1.046  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.319 -11.067  -1.135  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.635 -13.229   0.105  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.163 -13.028  -2.517  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.847 -14.542  -1.933  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.270 -11.853  -2.273  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.576 -11.795  -2.924  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.671 -11.541  -1.886  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.862 -11.679  -2.165  1.00  0.00           O  
ATOM    200  CB  ASP A  16       5.582 -10.697  -3.996  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.924 -10.544  -4.689  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.439 -11.543  -5.231  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.464  -9.416  -4.710  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.675 -11.080  -2.333  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.757 -12.750  -3.395  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       4.840 -10.932  -4.745  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.331  -9.753  -3.532  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.250 -11.199  -0.675  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.186 -10.948   0.400  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.918  -9.629   1.093  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.270  -8.746   0.528  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.287 -11.116  -0.505  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.109 -11.747   1.125  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.188 -10.933  -0.005  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.385  -9.501   2.328  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.308  -8.233   3.040  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.520  -7.383   2.685  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.649  -7.697   3.067  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.234  -8.454   4.557  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.140  -7.156   5.347  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.061  -7.395   6.848  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.755  -8.065   7.249  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.574  -8.084   8.726  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.794 -10.277   2.768  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.414  -7.722   2.712  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.363  -9.051   4.782  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.117  -8.983   4.877  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.014  -6.558   5.138  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.257  -6.620   5.033  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.882  -8.031   7.142  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.141  -6.446   7.359  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.935  -7.524   6.802  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.758  -9.081   6.882  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.691  -8.586   8.974  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.520  -7.109   9.092  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.378  -8.570   9.182  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.289  -6.317   1.938  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.377  -5.511   1.409  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.171  -4.033   1.718  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.082  -3.492   1.526  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.492  -5.727  -0.102  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.770  -7.174  -0.483  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.707  -7.389  -1.985  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.015  -8.833  -2.343  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       9.887  -9.089  -3.802  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.358  -6.058   1.742  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.291  -5.841   1.880  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.567  -5.424  -0.571  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.296  -5.115  -0.483  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.755  -7.444  -0.135  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.035  -7.806  -0.008  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.717  -7.142  -2.336  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.432  -6.745  -2.462  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.024  -9.060  -2.036  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.326  -9.476  -1.813  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.893  -8.965  -4.106  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.178 -10.067  -4.022  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.490  -8.430  -4.342  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.216  -3.395   2.225  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.189  -1.967   2.488  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.472  -1.190   1.198  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.477  -1.414   0.521  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.186  -1.593   3.628  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.017  -0.133   4.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.628  -1.862   3.216  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.716   0.893   3.214  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.024  -3.900   2.437  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.194  -1.720   2.821  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.969  -2.238   4.467  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.964   0.111   4.087  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.406  -0.034   5.087  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.870  -1.272   2.345  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.748  -2.909   2.988  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.288  -1.592   4.028  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.761   0.640   3.129  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.618   1.867   3.666  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.264   0.903   2.233  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.555  -0.301   0.850  1.00  0.00           N  
ATOM    279  CA  LEU A  21       9.661   0.490  -0.364  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.019   1.926   0.006  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.449   2.491   0.940  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.325   0.432  -1.126  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.383   0.682  -2.643  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.671   2.141  -2.958  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.423  -0.221  -3.290  1.00  0.00           C  
ATOM    286  H   LEU A  21       8.780  -0.162   1.439  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.445   0.072  -0.978  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       7.892  -0.546  -0.967  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       7.662   1.170  -0.693  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.422   0.437  -3.073  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       9.586   2.443  -2.471  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.855   2.754  -2.602  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.774   2.265  -4.026  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       9.168  -1.254  -3.106  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      10.395  -0.010  -2.868  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       9.446  -0.040  -4.353  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.966   2.507  -0.718  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.445   3.852  -0.427  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.100   4.787  -1.589  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.331   4.453  -2.755  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.960   3.800  -0.184  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.539   5.008   0.540  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.692   6.222  -0.353  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.419   6.132  -1.363  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.105   7.274  -0.038  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.360   2.017  -1.476  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.950   4.201   0.467  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.185   2.921   0.403  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.456   3.713  -1.140  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.885   5.267   1.358  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      14.511   4.743   0.931  1.00  0.00           H  
ATOM    312  N   SER A  23      10.529   5.941  -1.278  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.143   6.902  -2.300  1.00  0.00           C  
ATOM    314  C   SER A  23      10.554   8.316  -1.897  1.00  0.00           C  
ATOM    315  O   SER A  23      10.214   8.787  -0.810  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.630   6.839  -2.527  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.219   5.520  -2.846  1.00  0.00           O  
ATOM    318  H   SER A  23      10.364   6.160  -0.331  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.648   6.639  -3.216  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.119   7.153  -1.628  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.361   7.494  -3.342  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.910   4.901  -2.589  1.00  0.00           H  
ATOM    323  N   GLY A  24      11.281   8.992  -2.779  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.695  10.358  -2.515  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.540  11.329  -2.604  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.621  12.457  -2.115  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.544   8.558  -3.619  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.121  10.408  -1.523  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.448  10.642  -3.234  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.465  10.894  -3.236  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.261  11.694  -3.335  1.00  0.00           C  
ATOM    332  C   ALA A  25       7.094  10.981  -2.664  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.764   9.849  -3.033  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.938  11.985  -4.792  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.483  10.003  -3.656  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.440  12.634  -2.832  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.060  12.612  -4.850  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.750  11.055  -5.310  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.773  12.490  -5.253  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.472  11.627  -1.659  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.302  11.082  -0.956  1.00  0.00           C  
ATOM    342  C   PRO A  26       4.240  10.583  -1.930  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.976  11.217  -2.953  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.792  12.278  -0.149  1.00  0.00           C  
ATOM    345  CG  PRO A  26       6.006  13.100   0.100  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.864  12.947  -1.128  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.580  10.281  -0.286  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       4.059  12.821  -0.727  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.352  11.935   0.777  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.727  14.135   0.236  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.530  12.733   0.971  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.645  13.730  -1.841  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.910  12.958  -0.861  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.636   9.447  -1.619  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.762   8.782  -2.569  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.458   8.348  -1.906  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.433   8.024  -0.722  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.485   7.566  -3.154  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.076   7.223  -4.575  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.534   8.286  -5.563  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.985   8.480  -5.523  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.796   8.272  -6.561  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       5.309   7.857  -7.726  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       7.099   8.477  -6.434  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.764   9.056  -0.728  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.538   9.476  -3.365  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.548   7.758  -3.150  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.282   6.709  -2.529  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.518   6.277  -4.850  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       2.000   7.144  -4.618  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.248   7.982  -6.560  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.049   9.219  -5.320  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.373   8.784  -4.671  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       4.327   7.697  -7.835  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.928   7.689  -8.504  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.481   8.787  -5.559  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       7.717   8.310  -7.213  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.382   8.362  -2.672  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -0.917   7.895  -2.201  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.081   6.408  -2.531  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.361   5.881  -3.382  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.009   8.733  -2.874  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.435   8.365  -2.507  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.431   9.200  -3.297  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.336  10.625  -2.977  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.733  11.531  -3.750  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -3.079  11.162  -4.851  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.758  12.810  -3.397  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.455   8.711  -3.589  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -0.962   8.034  -1.131  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -1.859   9.768  -2.608  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -1.905   8.633  -3.944  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.596   7.320  -2.730  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.585   8.540  -1.451  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.234   9.065  -4.352  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.431   8.855  -3.069  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.771  10.929  -2.144  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.031  10.192  -5.117  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -2.629  11.849  -5.422  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.228  13.091  -2.552  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -3.313  13.508  -3.976  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.006   5.731  -1.855  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.286   4.324  -2.135  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.717   4.147  -3.588  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.159   3.320  -4.305  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.379   3.756  -1.193  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.875   3.716   0.255  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.810   2.366  -1.643  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.701   2.785   0.471  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.518   6.188  -1.146  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.373   3.767  -1.971  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.239   4.406  -1.247  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.566   4.710   0.546  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.680   3.390   0.900  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.582   1.996  -0.983  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.959   1.700  -1.610  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.190   2.415  -2.653  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.872   3.100  -0.146  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.984   1.777   0.204  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.405   2.812   1.510  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.698   4.944  -4.017  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.160   4.930  -5.404  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.002   5.160  -6.364  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.963   4.587  -7.448  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.213   6.013  -5.617  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.780   6.055  -7.024  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.557   7.338  -7.267  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.575   7.170  -8.378  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.782   6.432  -7.917  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.136   5.546  -3.377  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.598   3.966  -5.602  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.027   5.830  -4.940  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.778   6.977  -5.395  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.965   5.998  -7.730  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.439   5.211  -7.161  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.071   7.613  -6.359  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -5.862   8.120  -7.541  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.872   8.147  -8.726  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.116   6.623  -9.189  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.509   5.518  -7.495  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.425   6.259  -8.717  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.289   6.995  -7.200  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.064   6.004  -5.957  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.893   6.299  -6.773  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.085   5.032  -7.007  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.119   4.622  -8.142  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.003   7.342  -6.105  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.664   8.685  -5.891  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.874   8.822  -6.172  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       0.027   9.606  -5.413  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.164   6.443  -5.090  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.235   6.680  -7.724  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.312   6.967  -5.142  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.879   7.493  -6.719  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.353   4.406  -5.918  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.145   3.180  -5.997  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.358   2.074  -6.696  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.886   1.360  -7.551  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.569   2.694  -4.593  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.405   1.426  -4.684  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.335   3.780  -3.857  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.133   4.777  -5.035  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.038   3.393  -6.568  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.677   2.468  -4.028  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.826   0.644  -5.152  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.695   1.115  -3.692  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.288   1.620  -5.273  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.224   4.035  -4.414  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.615   3.423  -2.877  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.711   4.656  -3.755  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.913   1.963  -6.336  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.802   0.954  -6.897  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.951   1.143  -8.403  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.811   0.198  -9.179  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.176   1.079  -6.230  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.208   0.026  -6.624  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.049  -1.221  -5.768  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.613   0.595  -6.501  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.269   2.586  -5.664  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.390  -0.022  -6.691  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.034   1.027  -5.159  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.580   2.052  -6.476  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.049  -0.257  -7.655  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.042  -1.596  -5.864  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -4.747  -1.976  -6.095  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -4.244  -0.975  -4.734  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.832   0.795  -5.462  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -6.326  -0.113  -6.892  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.676   1.515  -7.063  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.213   2.379  -8.800  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.410   2.702 -10.198  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.124   2.652 -11.007  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.115   2.200 -12.152  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.281   3.092  -8.127  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.116   2.003 -10.618  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.827   3.699 -10.263  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.036   3.116 -10.403  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.257   3.208 -11.076  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.833   1.826 -11.371  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.382   1.589 -12.448  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.227   4.012 -10.209  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.574   4.281 -10.855  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.416   5.247 -10.047  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.150   6.466 -10.107  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       5.357   4.799  -9.357  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.107   3.420  -9.471  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.109   3.729 -12.010  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.773   4.961  -9.972  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.397   3.469  -9.290  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.109   3.347 -10.944  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.413   4.702 -11.838  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.713   0.913 -10.417  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.228  -0.439 -10.597  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.169  -1.347 -11.213  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.414  -2.532 -11.445  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.702  -1.013  -9.260  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.853  -0.254  -8.596  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.217  -0.896  -7.267  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.065  -0.211  -9.516  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.272   1.152  -9.571  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.071  -0.384 -11.271  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.863  -1.019  -8.578  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.019  -2.033  -9.422  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.543   0.761  -8.402  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       5.029  -0.348  -6.813  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.523  -1.920  -7.432  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.360  -0.878  -6.611  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.861   0.338  -9.036  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.797   0.275 -10.442  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.396  -1.218  -9.721  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.001  -0.767 -11.478  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.140  -1.493 -12.032  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.468  -2.716 -11.180  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.302  -3.865 -11.604  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.887  -1.895 -13.489  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.109  -2.486 -14.175  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.844  -2.854 -15.616  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.264  -3.930 -15.865  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.220  -2.069 -16.509  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.102   0.189 -11.290  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.991  -0.824 -12.004  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.576  -1.022 -14.044  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.096  -2.631 -13.514  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.409  -3.375 -13.642  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.909  -1.761 -14.142  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.897  -2.454  -9.962  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.297  -3.503  -9.047  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.817  -3.570  -8.991  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.471  -2.573  -8.686  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.734  -3.259  -7.630  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.210  -3.106  -7.682  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.125  -4.398  -6.695  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.415  -2.758  -6.347  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.955  -1.516  -9.669  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.910  -4.441  -9.418  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.166  -2.346  -7.248  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.227  -4.035  -8.019  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.041  -2.319  -8.382  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.723  -5.326  -7.070  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.201  -4.466  -6.641  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.727  -4.205  -5.709  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.178  -3.527  -5.627  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.027  -1.810  -6.002  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.487  -2.688  -6.458  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.398  -4.730  -9.317  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.848  -4.909  -9.327  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.451  -4.867  -7.926  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.373  -5.841  -7.175  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.052  -6.296  -9.958  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.726  -6.675 -10.533  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.697  -5.958  -9.712  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.330  -4.162  -9.941  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.366  -6.998  -9.197  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.808  -6.232 -10.730  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.585  -7.744 -10.459  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.668  -6.359 -11.564  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.426  -6.546  -8.846  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.825  -5.730 -10.308  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.061  -3.735  -7.582  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.738  -3.577  -6.296  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.021  -4.410  -6.279  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.689  -4.548  -5.256  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.068  -2.091  -6.012  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.529  -1.903  -4.562  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.128  -1.579  -6.981  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.831  -0.464  -4.197  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.049  -2.975  -8.215  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.074  -3.936  -5.522  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.169  -1.514  -6.167  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.430  -2.479  -4.401  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.755  -2.260  -3.896  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.035  -2.153  -6.857  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.770  -1.686  -7.994  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.329  -0.538  -6.777  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -7.933   0.127  -4.299  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.180  -0.416  -3.176  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -9.593  -0.079  -4.857  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.331  -4.979  -7.435  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.515  -5.797  -7.617  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.504  -7.004  -6.679  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.552  -7.460  -6.229  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.570  -6.281  -9.068  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.955  -6.699  -9.525  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.880  -5.514  -9.678  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.841  -4.865 -10.745  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.645  -5.221  -8.737  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.739  -4.832  -8.200  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.384  -5.193  -7.411  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.230  -5.482  -9.714  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.909  -7.129  -9.178  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -11.872  -7.201 -10.478  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.373  -7.375  -8.795  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.315  -7.506  -6.374  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.197  -8.754  -5.644  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.240  -8.628  -4.450  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.859  -9.626  -3.833  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.728  -9.878  -6.599  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.858 -11.159  -5.978  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.283  -9.665  -7.032  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.504  -7.027  -6.645  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.179  -9.016  -5.276  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.352  -9.856  -7.482  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.769 -11.471  -6.077  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.634  -9.753  -6.173  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.179  -8.680  -7.462  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.014 -10.410  -7.766  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.861  -7.402  -4.099  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.941  -7.204  -2.984  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.484  -6.188  -1.984  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.149  -5.221  -2.358  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.530  -6.767  -3.449  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.920  -7.801  -4.381  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.568  -5.401  -4.119  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.218  -6.624  -4.578  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.842  -8.155  -2.478  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.898  -6.694  -2.575  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.876  -8.753  -3.877  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -3.922  -7.493  -4.656  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.528  -7.891  -5.269  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.966  -4.672  -3.430  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.195  -5.450  -4.996  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.566  -5.115  -4.408  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.211  -6.428  -0.710  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.623  -5.522   0.350  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.406  -4.812   0.935  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.408  -5.453   1.271  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.369  -6.275   1.477  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.858  -5.309   2.547  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.529  -7.080   0.909  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.718  -7.246  -0.473  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.290  -4.787  -0.076  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.677  -6.963   1.937  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.408  -5.855   3.299  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.501  -4.567   2.098  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.010  -4.821   3.005  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.245  -6.411   0.454  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.008  -7.632   1.703  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.159  -7.769   0.165  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.495  -3.495   1.059  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.387  -2.693   1.559  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.634  -2.285   3.009  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.702  -1.770   3.352  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.180  -1.425   0.698  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.973  -0.631   1.177  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.029  -1.791  -0.772  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.330  -3.048   0.809  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.489  -3.290   1.510  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.055  -0.800   0.801  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.117  -0.343   2.208  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.860   0.254   0.568  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.085  -1.241   1.093  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.910  -2.317  -1.105  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.162  -2.424  -0.898  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.904  -0.891  -1.356  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.653  -2.542   3.861  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.749  -2.194   5.270  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.597  -1.291   5.696  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.442  -1.554   5.370  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.744  -3.459   6.131  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.033  -4.260   6.070  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.948  -5.492   6.958  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.320  -6.087   7.227  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.857  -6.819   6.050  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.839  -2.991   3.536  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.680  -1.670   5.422  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.937  -4.098   5.801  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.570  -3.178   7.161  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.850  -3.639   6.407  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.204  -4.573   5.051  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.339  -6.235   6.464  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.491  -5.219   7.899  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.244  -6.773   8.058  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -8.001  -5.288   7.483  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -8.887  -6.968   6.160  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.396  -7.751   5.976  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.682  -6.284   5.180  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.921  -0.228   6.415  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.910   0.611   7.040  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.706   0.162   8.477  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.568   0.386   9.327  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.321   2.084   7.029  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.248   2.757   5.668  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.832   2.775   5.125  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.598   3.987   4.237  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.660   5.258   5.009  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.870  -0.008   6.541  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.985   0.490   6.495  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.340   2.159   7.383  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.675   2.627   7.706  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.880   2.218   4.978  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.600   3.775   5.763  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.138   2.807   5.953  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.668   1.877   4.544  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.622   3.900   3.782  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.355   4.005   3.466  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.584   5.347   5.483  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.531   6.074   4.372  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.903   5.277   5.731  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.586  -0.505   8.732  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.255  -0.996  10.073  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.321  -1.964  10.591  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.431  -2.200  11.798  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.084   0.174  11.053  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.145   1.010  10.756  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.092   1.972   9.992  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.262   0.661  11.374  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.950  -0.662   7.996  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.318  -1.527  10.003  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.952   0.814  10.994  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.998  -0.216  12.056  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.232  -0.114  11.987  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.074   1.185  11.199  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.088  -2.539   9.672  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.126  -3.479  10.049  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.522  -2.930   9.828  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.493  -3.685   9.772  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.941  -2.327   8.728  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.009  -4.380   9.463  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.009  -3.724  11.097  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.629  -1.616   9.688  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.925  -0.974   9.515  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.315  -0.929   8.043  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.512  -0.545   7.193  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.896   0.441  10.098  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.585   0.475  11.586  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.525   1.882  12.145  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.163   2.830  11.448  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.885   2.026  13.410  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.816  -1.062   9.695  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.658  -1.560  10.050  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.141   1.017   9.579  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.863   0.902   9.943  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.352  -0.070  12.114  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.629  -0.001  11.751  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.165   1.229  13.906  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -6.852   2.930  13.806  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.545  -1.338   7.747  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.049  -1.340   6.377  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.193   0.090   5.873  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.905   0.902   6.469  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.413  -2.071   6.254  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.290  -3.552   6.643  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.963  -1.949   4.837  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.279  -3.806   8.139  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.132  -1.638   8.470  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.328  -1.855   5.759  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.111  -1.590   6.922  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -11.125  -4.095   6.226  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.369  -3.946   6.234  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.912  -2.461   4.773  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.266  -2.394   4.141  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.100  -0.905   4.591  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.448  -3.282   8.588  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.178  -4.865   8.324  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -11.203  -3.451   8.571  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.515   0.396   4.779  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.466   1.759   4.276  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.951   1.852   2.834  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.310   0.844   2.224  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.051   2.346   4.391  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.674   2.530   5.852  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.036   1.464   3.680  1.00  0.00           C  
ATOM    783  H   VAL A  52      -8.042  -0.313   4.290  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.122   2.356   4.894  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.047   3.316   3.918  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.368   3.213   6.318  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -5.674   2.933   5.918  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.712   1.577   6.357  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.275   1.416   2.628  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.064   0.469   4.102  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.048   1.880   3.805  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.959   3.068   2.301  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.563   3.330   1.003  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.535   3.734  -0.053  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.353   3.922   0.241  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.625   4.447   1.105  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.991   5.736   1.637  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.774   4.003   1.998  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.934   6.917   1.652  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.538   3.805   2.786  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.059   2.428   0.679  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -11.019   4.630   0.117  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.652   5.571   2.650  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.145   5.994   1.013  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.399   3.796   2.991  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.223   3.109   1.590  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.515   4.788   2.050  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.248   7.141   0.642  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -10.430   7.776   2.070  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.799   6.680   2.253  1.00  0.00           H  
ATOM    811  N   ASP A  54      -9.025   3.875  -1.280  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -8.232   4.305  -2.437  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.487   5.621  -2.176  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.327   5.782  -2.569  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -9.179   4.457  -3.638  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.574   5.182  -4.825  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.484   6.429  -4.781  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.245   4.519  -5.832  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.977   3.661  -1.426  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -7.512   3.531  -2.655  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -9.478   3.476  -3.969  1.00  0.00           H  
ATOM    822  HB3 ASP A  54     -10.057   5.001  -3.321  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.147   6.548  -1.492  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.620   7.900  -1.317  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.612   7.982  -0.162  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.061   9.049   0.118  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.779   8.879  -1.092  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.362  10.340  -1.096  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.522  11.272  -0.845  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.213  11.102   0.180  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.748  12.177  -1.672  1.00  0.00           O  
ATOM    832  H   GLU A  55      -9.011   6.319  -1.096  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.114   8.173  -2.231  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.511   8.737  -1.875  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.240   8.661  -0.137  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -7.622  10.493  -0.322  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -7.931  10.575  -2.059  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.355   6.859   0.497  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.386   6.826   1.589  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.996   7.210   1.098  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.537   6.726   0.068  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.346   5.441   2.225  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.264   5.301   3.418  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -5.772   6.080   4.619  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.723   5.704   5.187  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.437   7.062   5.009  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.814   6.032   0.236  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.701   7.543   2.332  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.637   4.709   1.485  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.333   5.235   2.549  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.244   5.668   3.147  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.331   4.254   3.686  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.338   8.087   1.831  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.005   8.538   1.473  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.959   7.835   2.330  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.236   7.446   3.465  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.916  10.056   1.625  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.785  10.797   0.621  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.982  12.258   0.963  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.037  13.053   0.793  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.099  12.624   1.390  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.764   8.447   2.647  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.837   8.279   0.438  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.237  10.329   2.623  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.889  10.366   1.484  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.319  10.735  -0.351  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.754  10.318   0.585  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.228   7.649   1.775  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.295   6.949   2.470  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.284   7.946   3.058  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.792   8.821   2.352  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.045   5.983   1.528  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.058   5.062   0.807  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.054   5.162   2.313  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.714   4.138  -0.197  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.399   8.003   0.874  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.854   6.374   3.272  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.582   6.569   0.798  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.550   4.448   1.536  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.333   5.665   0.278  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.767   5.822   2.786  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.571   4.493   1.642  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.539   4.587   3.068  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.436   3.513   0.308  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.213   4.725  -0.953  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.961   3.517  -0.660  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.545   7.818   4.348  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.441   8.732   5.040  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.748   8.033   5.389  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.876   6.821   5.219  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.767   9.279   6.301  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.436   9.919   6.026  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.361  11.143   5.380  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.259   9.291   6.403  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.137  11.728   5.116  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.966   9.870   6.140  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.028  11.090   5.496  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.133   7.083   4.851  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.653   9.552   4.371  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.608   8.469   6.998  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.409  10.021   6.752  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.271  11.644   5.083  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.306   8.338   6.908  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.091  12.682   4.610  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.876   9.369   6.438  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.987  11.544   5.288  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.720   8.800   5.867  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.030   8.251   6.206  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.929   7.361   7.436  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.645   7.834   8.537  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.044   9.371   6.449  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.455   8.840   6.595  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.054   8.457   5.571  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.974   8.797   7.727  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.552   9.754   6.003  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.361   7.652   5.370  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.023  10.058   5.614  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.782   9.899   7.356  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.146   6.070   7.241  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.018   5.125   8.329  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.626   4.530   8.386  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.081   4.298   9.466  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.392   5.751   6.344  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.737   4.328   8.191  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.222   5.632   9.262  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.049   4.298   7.216  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.705   3.744   7.119  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.785   2.231   6.927  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.834   1.702   6.547  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.953   4.388   5.948  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.461   4.497   6.192  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.831   3.481   6.534  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.912   5.613   6.054  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.540   4.501   6.393  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.184   3.958   8.041  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.344   5.383   5.781  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.111   3.790   5.060  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.688   1.538   7.200  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.639   0.085   7.069  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.437  -0.328   6.227  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.288  -0.159   6.640  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.568  -0.616   8.447  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.840  -0.349   9.261  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.351  -2.116   8.280  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.102  -0.884   8.615  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.873   2.022   7.467  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.541  -0.235   6.569  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.720  -0.217   8.982  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.961   0.719   9.386  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.742  -0.813  10.234  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.333  -2.588   9.251  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.155  -2.533   7.692  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.410  -2.291   7.779  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.952  -0.656   9.240  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.234  -0.422   7.648  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.020  -1.954   8.496  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.707  -0.865   5.047  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.647  -1.251   4.129  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.571  -2.769   4.008  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.532  -3.425   3.602  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.833  -0.623   2.718  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.627   0.903   2.745  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.131  -1.250   1.720  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.746   1.679   3.404  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.644  -1.021   4.792  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.287  -0.890   4.537  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.838  -0.834   2.388  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.538   1.259   1.731  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.288   1.123   3.277  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.032  -0.818   0.744  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.147  -1.058   2.033  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.038  -2.315   1.677  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.855   1.353   4.429  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.514   2.734   3.387  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.668   1.504   2.871  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.567  -3.323   4.389  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.800  -4.750   4.258  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.750  -5.024   3.101  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.915  -4.626   3.139  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.374  -5.328   5.554  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.450  -5.182   6.751  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.955  -5.927   7.968  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.615  -7.120   8.127  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.687  -5.324   8.778  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.271  -2.753   4.773  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.149  -5.221   4.050  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.302  -4.822   5.779  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.573  -6.382   5.407  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.524  -5.570   6.488  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.365  -4.134   6.997  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.245  -5.681   2.067  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.066  -6.045   0.926  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.468  -7.508   1.025  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.643  -8.408   0.862  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.339  -5.795  -0.411  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.197  -6.247  -1.586  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.980  -4.321  -0.550  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.298  -5.939   2.075  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.958  -5.436   0.950  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.425  -6.370  -0.415  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.374  -7.310  -1.514  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.685  -6.028  -2.511  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.140  -5.723  -1.563  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.464  -4.162  -1.487  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.340  -4.026   0.268  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.884  -3.728  -0.533  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.737  -7.736   1.310  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.243  -9.084   1.498  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.193  -9.450   0.365  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.229  -8.813   0.186  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.974  -9.215   2.853  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.078  -8.696   3.985  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.376 -10.662   3.109  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.739  -8.691   5.344  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.355  -6.975   1.389  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.404  -9.765   1.492  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.873  -8.618   2.813  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.200  -9.319   4.053  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.778  -7.682   3.759  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.919 -10.723   4.040  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.489 -11.276   3.171  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.001 -11.012   2.302  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.021  -9.699   5.616  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.621  -8.067   5.315  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.049  -8.303   6.079  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.825 -10.461  -0.403  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.638 -10.910  -1.527  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.853 -11.688  -1.033  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.730 -12.565  -0.175  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.817 -11.798  -2.461  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.607 -11.110  -3.070  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.824 -12.062  -3.964  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.308 -13.213  -3.222  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.397 -14.476  -3.639  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.980 -14.766  -4.796  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.901 -15.451  -2.889  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.982 -10.932  -0.202  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.974 -10.039  -2.068  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.472 -12.656  -1.908  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.453 -12.134  -3.268  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.941 -10.270  -3.659  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.962 -10.765  -2.272  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.475 -12.417  -4.750  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.993 -11.525  -4.402  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.862 -13.030  -2.354  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -3.361 -14.029  -5.372  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.050 -15.715  -5.101  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.467 -15.238  -2.011  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.954 -16.409  -3.200  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.018 -11.377  -1.576  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.236 -12.064  -1.191  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.614 -13.110  -2.240  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.766 -12.802  -3.422  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.409 -11.077  -0.959  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.675 -10.221  -2.190  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.668 -11.825  -0.540  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.055 -10.679  -2.270  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.039 -12.574  -0.258  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.132 -10.415  -0.151  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.783  -9.667  -2.443  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.480  -9.531  -1.983  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.949 -10.858  -3.020  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.479 -12.363   0.378  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.949 -12.523  -1.315  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.470 -11.119  -0.384  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.732 -14.354  -1.808  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.091 -15.435  -2.710  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -11.608 -15.551  -2.814  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -12.268 -16.048  -1.900  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.496 -16.783  -2.248  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.971 -16.681  -2.096  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.864 -17.894  -3.224  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.251 -16.314  -3.379  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.576 -14.552  -0.863  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -9.691 -15.202  -3.686  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.928 -17.028  -1.289  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -7.739 -15.924  -1.361  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.587 -17.635  -1.760  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.433 -18.825  -2.888  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.482 -17.655  -4.207  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.939 -17.991  -3.269  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -6.186 -16.288  -3.200  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.585 -15.344  -3.712  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.471 -17.051  -4.138  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.154 -15.066  -3.918  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.591 -15.100  -4.138  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -13.915 -15.942  -5.368  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -13.362 -15.720  -6.449  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.141 -13.678  -4.302  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.650 -13.609  -4.297  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -16.357 -13.637  -3.101  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -16.370 -13.525  -5.484  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -17.736 -13.584  -3.087  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -17.748 -13.472  -5.476  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -18.425 -13.503  -4.276  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -19.800 -13.459  -4.267  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -11.570 -14.680  -4.611  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.047 -15.557  -3.273  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.780 -13.062  -3.489  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.792 -13.270  -5.241  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.812 -13.699  -2.169  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -15.836 -13.502  -6.421  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -18.269 -13.608  -2.146  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -18.292 -13.409  -6.408  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -20.139 -14.157  -4.842  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -14.806 -16.906  -5.199  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -15.152 -17.798  -6.287  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.267 -17.248  -7.157  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -16.101 -17.095  -8.367  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -15.243 -17.012  -4.321  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.278 -17.956  -6.900  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.465 -18.746  -5.874  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -17.399 -16.936  -6.540  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -18.539 -16.438  -7.282  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -19.791 -16.424  -6.437  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -19.680 -16.218  -5.210  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -20.888 -16.639  -6.982  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -17.464 -17.042  -5.568  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -18.328 -15.432  -7.618  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -18.702 -17.070  -8.142  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      10
ATOM      1  N   MET A   4      14.093  19.367   5.419  1.00  0.00           N  
ATOM      2  CA  MET A   4      12.817  18.705   5.068  1.00  0.00           C  
ATOM      3  C   MET A   4      13.072  17.304   4.540  1.00  0.00           C  
ATOM      4  O   MET A   4      14.118  17.035   3.952  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.063  19.511   4.005  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.565  20.865   4.481  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.724  21.786   3.177  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.400  20.649   2.759  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.907  20.282   5.885  1.00  0.00           H  
ATOM     10  H2  MET A   4      14.659  19.535   4.558  1.00  0.00           H  
ATOM     11  H3  MET A   4      14.645  18.764   6.067  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.211  18.637   5.959  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.720  19.673   3.166  1.00  0.00           H  
ATOM     14  HB3 MET A   4      11.211  18.936   3.675  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.876  20.712   5.298  1.00  0.00           H  
ATOM     16  HG3 MET A   4      12.409  21.445   4.827  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.794  21.077   1.976  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.790  20.470   3.633  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.821  19.716   2.418  1.00  0.00           H  
ATOM     20  N   VAL A   5      12.126  16.410   4.770  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.205  15.066   4.224  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.238  14.922   3.058  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.021  14.913   3.244  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.891  13.990   5.287  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.987  12.594   4.688  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.826  14.120   6.479  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.352  16.657   5.320  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.212  14.911   3.865  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.880  14.142   5.631  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.797  11.859   5.458  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.976  12.443   4.282  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.254  12.490   3.901  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.843  13.950   6.159  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.557  13.392   7.231  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      12.743  15.113   6.894  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.785  14.848   1.857  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.983  14.653   0.664  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.962  13.176   0.301  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.007  12.559   0.090  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.518  15.480  -0.529  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.552  16.970  -0.168  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.655  15.251  -1.766  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.146  17.848  -1.251  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.764  14.910   1.771  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.977  14.977   0.882  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.521  15.146  -0.751  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.543  17.311   0.015  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.140  17.104   0.729  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.669  14.203  -2.027  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.044  15.832  -2.589  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.640  15.557  -1.557  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.175  17.562  -1.419  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.105  18.881  -0.940  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.584  17.722  -2.165  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.768  12.616   0.237  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.633  11.202  -0.012  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.248  10.467   1.250  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.037  11.095   2.290  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.975  13.164   0.381  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.871  11.044  -0.764  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.575  10.813  -0.373  1.00  0.00           H  
ATOM     62  N   MET A   8       9.151   9.151   1.174  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.765   8.359   2.332  1.00  0.00           C  
ATOM     64  C   MET A   8       9.172   6.900   2.172  1.00  0.00           C  
ATOM     65  O   MET A   8       9.412   6.426   1.058  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.253   8.478   2.593  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.366   8.227   1.379  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.288   6.493   0.896  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.113   6.578  -0.450  1.00  0.00           C  
ATOM     70  H   MET A   8       9.356   8.697   0.326  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.290   8.763   3.184  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.979   7.762   3.357  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.047   9.476   2.960  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.364   8.564   1.607  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.755   8.798   0.546  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.187   7.003  -0.092  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.929   5.584  -0.831  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.511   7.200  -1.237  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.275   6.208   3.299  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.583   4.785   3.310  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.446   4.031   3.988  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.920   4.490   5.004  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.888   4.530   4.071  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.047   5.413   3.630  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.270   5.210   4.512  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.896   3.842   4.302  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.607   3.751   3.002  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.140   6.669   4.156  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.686   4.448   2.290  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.715   4.704   5.123  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.177   3.498   3.932  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.307   5.169   2.610  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.740   6.446   3.688  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.000   5.967   4.272  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.974   5.306   5.546  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.598   3.656   5.100  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.116   3.094   4.329  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.017   4.144   2.238  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.822   2.756   2.778  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.498   4.286   3.043  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.054   2.893   3.434  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.999   2.094   4.044  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.197   0.618   3.744  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.944   0.248   2.829  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.610   2.552   3.575  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.294   2.251   2.131  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.636   3.144   1.130  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.632   1.082   1.783  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.329   2.875  -0.192  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.321   0.809   0.465  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       4.670   1.706  -0.523  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.484   2.577   2.610  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.066   2.234   5.114  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.861   2.062   4.179  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.531   3.619   3.715  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.150   4.057   1.386  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.358   0.380   2.556  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.603   3.578  -0.964  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       3.806  -0.104   0.210  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.429   1.496  -1.556  1.00  0.00           H  
ATOM    121  N   THR A  11       6.528  -0.222   4.515  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.588  -1.650   4.305  1.00  0.00           C  
ATOM    123  C   THR A  11       5.252  -2.149   3.759  1.00  0.00           C  
ATOM    124  O   THR A  11       4.185  -1.685   4.170  1.00  0.00           O  
ATOM    125  CB  THR A  11       6.967  -2.406   5.606  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.598  -3.649   5.282  1.00  0.00           O  
ATOM    127  CG2 THR A  11       5.751  -2.681   6.478  1.00  0.00           C  
ATOM    128  H   THR A  11       5.977   0.132   5.245  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.356  -1.841   3.567  1.00  0.00           H  
ATOM    130  HB  THR A  11       7.658  -1.794   6.171  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.909  -3.621   4.368  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.289  -1.745   6.761  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.058  -3.213   7.365  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.042  -3.282   5.926  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.319  -3.053   2.801  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.131  -3.647   2.222  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.247  -5.167   2.223  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.197  -5.729   1.675  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.872  -3.122   0.788  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.091  -3.314  -0.103  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.643  -3.786   0.176  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.202  -3.338   2.474  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.290  -3.365   2.841  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.678  -2.061   0.853  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.929  -2.771   0.309  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.875  -2.944  -1.093  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.336  -4.365  -0.158  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.812  -4.849   0.089  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.458  -3.368  -0.803  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       1.786  -3.608   0.809  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.300  -5.835   2.861  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.311  -7.286   2.895  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.565  -7.813   1.667  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.435  -7.404   1.385  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.723  -7.833   4.235  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.265  -9.238   4.554  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.201  -7.842   4.235  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.746 -10.343   3.654  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.578  -5.341   3.309  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.343  -7.602   2.826  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.037  -7.162   5.022  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.341  -9.225   4.465  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.003  -9.491   5.572  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.834  -6.871   3.945  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.843  -8.082   5.225  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.847  -8.586   3.536  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.223 -11.275   3.919  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.970 -10.104   2.625  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.677 -10.439   3.777  1.00  0.00           H  
ATOM    170  N   THR A  14       3.242  -8.661   0.902  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.701  -9.175  -0.345  1.00  0.00           C  
ATOM    172  C   THR A  14       2.884 -10.695  -0.422  1.00  0.00           C  
ATOM    173  O   THR A  14       3.303 -11.325   0.551  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.399  -8.508  -1.552  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.053  -7.303  -1.130  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.399  -8.168  -2.646  1.00  0.00           C  
ATOM    177  H   THR A  14       4.133  -8.961   1.190  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.648  -8.940  -0.380  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.133  -9.192  -1.950  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.889  -7.168  -0.192  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.917  -7.706  -3.473  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.660  -7.485  -2.258  1.00  0.00           H  
ATOM    183 HG23 THR A  14       1.913  -9.071  -2.985  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.596 -11.267  -1.590  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.622 -12.719  -1.790  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.976 -13.334  -1.444  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.047 -14.357  -0.765  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.293 -13.056  -3.245  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.962 -12.502  -3.697  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.905 -11.314  -4.072  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.030 -13.259  -3.696  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.342 -10.695  -2.346  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.869 -13.156  -1.153  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       3.062 -12.651  -3.884  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.270 -14.131  -3.360  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.051 -12.714  -1.914  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.385 -13.289  -1.752  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.050 -12.819  -0.460  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.221 -13.111  -0.217  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.271 -12.954  -2.955  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.610 -11.483  -3.047  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       6.744 -10.695  -3.476  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.752 -11.109  -2.708  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.950 -11.856  -2.378  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.267 -14.361  -1.703  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.196 -13.508  -2.874  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.759 -13.245  -3.862  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.301 -12.120   0.375  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.842 -11.668   1.639  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.577 -10.202   1.885  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.812  -9.572   1.156  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.373 -11.905   0.134  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.393 -12.244   2.437  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.910 -11.837   1.642  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.210  -9.652   2.909  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.015  -8.257   3.261  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.174  -7.421   2.743  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.334  -7.676   3.071  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.885  -8.100   4.777  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.389  -6.729   5.206  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.370  -6.586   6.718  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.529  -7.666   7.379  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.522  -7.527   8.856  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.843 -10.197   3.433  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.102  -7.919   2.790  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.190  -8.840   5.148  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.852  -8.267   5.229  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.044  -5.977   4.793  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.388  -6.584   4.826  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.379  -6.658   7.087  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.960  -5.620   6.972  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.517  -7.593   7.014  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.938  -8.632   7.119  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.499  -7.449   9.217  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       5.069  -8.360   9.293  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.989  -6.674   9.135  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.852  -6.426   1.940  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.858  -5.587   1.312  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.942  -4.250   2.030  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.940  -3.747   2.531  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.485  -5.335  -0.151  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.135  -6.591  -0.929  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.522  -6.243  -2.275  1.00  0.00           C  
ATOM    244  CE  LYS A  19       7.080  -7.488  -3.023  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.230  -8.341  -3.412  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.902  -6.241   1.765  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.811  -6.088   1.364  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.633  -4.673  -0.181  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.319  -4.854  -0.644  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.033  -7.169  -1.092  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       7.425  -7.173  -0.359  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.662  -5.609  -2.114  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.255  -5.716  -2.868  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       6.421  -8.057  -2.386  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       6.547  -7.186  -3.912  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.840  -8.527  -2.588  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.795  -7.870  -4.149  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       7.886  -9.257  -3.782  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.129  -3.683   2.092  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.289  -2.324   2.570  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.929  -1.504   1.452  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.005  -1.839   0.954  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.112  -2.271   3.896  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.044  -0.879   4.555  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.559  -2.697   3.680  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.898   0.191   3.896  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.920  -4.186   1.804  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.301  -1.928   2.766  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.669  -2.988   4.575  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.019  -0.534   4.531  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.360  -0.966   5.586  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.099  -2.624   4.613  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.018  -2.051   2.947  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.584  -3.718   3.328  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.589   0.319   2.869  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.935  -0.108   3.926  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.776   1.124   4.427  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.245  -0.457   1.022  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.699   0.311  -0.126  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.531   1.804   0.104  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.927   2.228   1.091  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.967  -0.147  -1.400  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.436  -0.088  -1.359  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.931   1.295  -1.738  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.840  -1.143  -2.279  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.423  -0.186   1.492  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.753   0.107  -0.248  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.304   0.473  -2.220  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.259  -1.170  -1.603  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.104  -0.299  -0.353  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.851   1.295  -1.740  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.292   1.554  -2.723  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.289   2.018  -1.021  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.160  -0.959  -3.293  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.763  -1.098  -2.227  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.174  -2.122  -1.967  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.071   2.593  -0.812  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.090   4.034  -0.665  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.603   4.701  -1.945  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.880   4.223  -3.048  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.515   4.486  -0.343  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.656   5.959  -0.004  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.088   6.329   0.312  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.570   5.968   1.409  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.748   6.953  -0.539  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.461   2.193  -1.616  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.436   4.304   0.149  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.875   3.915   0.499  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.143   4.277  -1.198  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.323   6.548  -0.847  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.041   6.180   0.856  1.00  0.00           H  
ATOM    312  N   SER A  23       9.863   5.787  -1.790  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.401   6.565  -2.925  1.00  0.00           C  
ATOM    314  C   SER A  23       9.911   7.997  -2.793  1.00  0.00           C  
ATOM    315  O   SER A  23       9.979   8.535  -1.686  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.868   6.538  -3.002  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.396   7.097  -4.219  1.00  0.00           O  
ATOM    318  H   SER A  23       9.628   6.080  -0.880  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.812   6.125  -3.822  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.524   5.516  -2.935  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.460   7.106  -2.178  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.650   6.526  -4.955  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.262   8.610  -3.920  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.876   9.927  -3.900  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.889  11.029  -3.572  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.280  12.158  -3.277  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.089   8.167  -4.778  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.662   9.934  -3.159  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.311  10.123  -4.869  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.607  10.703  -3.634  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.557  11.648  -3.299  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.470  10.949  -2.498  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.194   9.774  -2.728  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.979  12.269  -4.562  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.358   9.792  -3.903  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.991  12.434  -2.699  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.248  13.015  -4.294  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.509  11.501  -5.158  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.773  12.730  -5.131  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.860  11.648  -1.527  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.748  11.099  -0.747  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.597  10.677  -1.654  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.049  11.490  -2.400  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.333  12.261   0.161  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.534  13.141   0.229  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.210  13.015  -1.106  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.061  10.259  -0.148  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.487  12.776  -0.274  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.067  11.881   1.138  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.231  14.164   0.401  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.195  12.805   1.015  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.817  13.746  -1.801  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.278  13.125  -1.001  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.247   9.403  -1.597  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.252   8.848  -2.501  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.998   8.434  -1.751  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.030   8.171  -0.549  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.819   7.634  -3.247  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.977   7.958  -4.176  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.547   8.881  -5.305  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.604   9.056  -6.296  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.391   9.089  -7.612  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.156   8.986  -8.092  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.413   9.234  -8.446  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.651   8.824  -0.919  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.993   9.610  -3.220  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.163   6.910  -2.523  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.030   7.191  -3.836  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.757   8.441  -3.607  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.355   7.039  -4.600  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.680   8.457  -5.789  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.290   9.844  -4.888  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.523   9.144  -5.960  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.380   8.884  -7.470  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.996   9.016  -9.090  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.351   9.325  -8.091  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.259   9.247  -9.443  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.105   8.392  -2.471  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.354   7.883  -1.944  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.481   6.414  -2.347  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.763   5.960  -3.239  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.511   8.730  -2.496  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.854   8.478  -1.835  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.855   9.571  -2.180  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.418  10.880  -1.689  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.186  11.970  -1.662  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.443  11.923  -2.087  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.696  13.105  -1.178  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.081   8.721  -3.403  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.327   7.957  -0.869  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.266   9.773  -2.367  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.613   8.525  -3.552  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.241   7.529  -2.176  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.718   8.450  -0.763  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.968   9.617  -3.254  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.806   9.328  -1.726  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.496  10.948  -1.357  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.836  11.057  -2.435  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.011  12.755  -2.078  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.748  13.142  -0.834  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.268  13.937  -1.150  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.355   5.663  -1.684  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.553   4.250  -2.015  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.887   4.083  -3.498  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.389   3.170  -4.161  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.668   3.617  -1.142  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.213   3.532   0.320  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -4.051   2.235  -1.659  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.039   2.602   0.541  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.876   6.063  -0.950  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.629   3.733  -1.808  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.542   4.249  -1.201  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.920   4.517   0.654  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.034   3.180   0.928  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.363   2.309  -2.689  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.862   1.840  -1.066  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.199   1.575  -1.586  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.768   2.608   1.587  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.200   2.935  -0.050  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.313   1.600   0.246  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.696   4.997  -4.016  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.091   4.976  -5.418  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.886   5.188  -6.332  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.885   4.748  -7.478  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.141   6.056  -5.676  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.871   5.916  -7.001  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.557   4.565  -7.113  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.681   4.594  -8.133  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.738   5.566  -7.751  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.049   5.705  -3.434  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.523   4.009  -5.626  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.875   6.013  -4.888  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.657   7.023  -5.656  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.616   6.694  -7.075  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.159   6.017  -7.807  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.830   3.827  -7.416  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.964   4.299  -6.149  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.273   4.876  -9.093  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.116   3.608  -8.202  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.433   6.535  -7.978  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.924   5.507  -6.723  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.625   5.362  -8.264  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.855   5.858  -5.823  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.642   6.092  -6.602  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.165   4.817  -6.729  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.615   4.468  -7.812  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.236   7.180  -5.982  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.393   8.552  -6.051  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.823   8.959  -7.151  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.432   9.239  -5.012  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.908   6.190  -4.903  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.944   6.408  -7.589  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.419   6.941  -4.945  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.179   7.212  -6.509  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.345   4.120  -5.616  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.126   2.888  -5.609  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.490   1.843  -6.520  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.157   1.266  -7.384  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.274   2.322  -4.180  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.086   1.032  -4.180  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       1.918   3.358  -3.272  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.060   4.439  -4.779  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.113   3.121  -5.983  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.289   2.101  -3.797  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       1.582   0.290  -4.781  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.186   0.667  -3.167  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.066   1.223  -4.590  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.895   3.609  -3.655  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.013   2.956  -2.276  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.302   4.245  -3.246  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.806   1.623  -6.343  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.538   0.696  -7.193  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.646   1.247  -8.608  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.702   0.491  -9.575  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.938   0.409  -6.626  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.007  -0.623  -5.490  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.373  -1.934  -5.922  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.345  -0.101  -4.224  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.282   2.097  -5.625  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.979  -0.227  -7.228  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.347   1.340  -6.256  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.563   0.057  -7.437  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.045  -0.821  -5.263  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.366  -1.747  -6.265  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.953  -2.367  -6.724  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.347  -2.617  -5.086  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.839   0.806  -3.907  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -1.304   0.105  -4.419  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.425  -0.844  -3.443  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.653   2.569  -8.718  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.749   3.219 -10.011  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.486   3.059 -10.845  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.558   2.796 -12.046  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.605   3.116  -7.907  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.583   2.796 -10.553  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -1.935   4.272  -9.852  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.672   3.211 -10.210  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.954   3.097 -10.902  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.217   1.661 -11.337  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.800   1.418 -12.395  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.098   3.581 -10.008  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.024   5.060  -9.671  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.152   5.945 -10.893  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       2.166   6.071 -11.652  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.232   6.540 -11.091  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.665   3.421  -9.248  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.910   3.722 -11.782  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.080   3.022  -9.086  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.036   3.398 -10.514  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.071   5.260  -9.198  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.824   5.300  -8.985  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.790   0.714 -10.515  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.967  -0.697 -10.828  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.822  -1.196 -11.701  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.905  -2.270 -12.291  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.049  -1.519  -9.539  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.217  -1.166  -8.615  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.142  -1.975  -7.328  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.549  -1.399  -9.317  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.351   0.970  -9.673  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.893  -0.802 -11.374  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.127  -1.381  -8.992  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.136  -2.562  -9.807  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.153  -0.118  -8.354  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.166  -3.030  -7.562  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.222  -1.742  -6.810  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.983  -1.726  -6.697  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.359  -1.175  -8.638  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.617  -0.753 -10.180  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.620  -2.430  -9.634  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.245  -0.397 -11.766  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.427  -0.707 -12.572  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.112  -1.983 -12.065  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.895  -2.614 -12.773  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.046  -0.835 -14.052  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.225  -0.695 -14.998  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.815  -0.757 -16.452  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.305   0.256 -16.972  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.005  -1.814 -17.088  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.240   0.436 -11.246  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.119   0.117 -12.463  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.324  -0.068 -14.294  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.596  -1.806 -14.212  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.925  -1.493 -14.800  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.706   0.255 -14.816  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.829  -2.337 -10.820  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.407  -3.524 -10.210  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.827  -3.229  -9.739  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.072  -2.206  -9.096  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.549  -4.020  -9.022  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.154  -4.426  -9.511  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.225  -5.184  -8.306  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.766  -4.910  -8.408  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.224  -1.777 -10.294  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.441  -4.303 -10.958  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.450  -3.206  -8.318  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.252  -5.225 -10.232  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.315  -3.575  -9.985  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.400  -5.986  -9.008  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.166  -4.857  -7.894  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -1.585  -5.536  -7.511  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.738  -5.141  -8.822  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.349  -5.797  -7.955  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.868  -4.138  -7.659  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.782  -4.107 -10.080  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.179  -3.939  -9.687  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.361  -3.990  -8.174  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.295  -5.057  -7.561  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.900  -5.121 -10.344  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.957  -5.645 -11.372  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.576  -5.322 -10.881  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.583  -3.012 -10.063  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.121  -5.868  -9.595  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.819  -4.775 -10.795  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.077  -6.716 -11.465  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.140  -5.158 -12.321  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.195  -6.127 -10.270  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.915  -5.127 -11.715  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.584  -2.827  -7.576  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -6.813  -2.724  -6.140  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.149  -3.373  -5.765  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.395  -3.715  -4.612  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -6.797  -1.242  -5.688  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -6.929  -1.129  -4.165  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -7.908  -0.460  -6.382  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -6.881   0.294  -3.649  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.578  -2.009  -8.115  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.013  -3.245  -5.633  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -5.854  -0.813  -5.989  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.873  -1.559  -3.859  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -6.121  -1.677  -3.700  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -7.745  -0.473  -7.451  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -7.906   0.562  -6.030  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.862  -0.915  -6.159  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.923   0.733  -3.889  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.018   0.293  -2.578  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.667   0.871  -4.113  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.991  -3.569  -6.771  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.330  -4.110  -6.580  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.295  -5.551  -6.058  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.104  -5.931  -5.211  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.095  -4.052  -7.907  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.535  -4.536  -7.823  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.384  -3.697  -6.891  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.712  -2.547  -7.250  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.732  -4.182  -5.795  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.703  -3.335  -7.676  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.838  -3.491  -5.858  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.104  -3.029  -8.256  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.576  -4.666  -8.632  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.971  -4.497  -8.810  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.538  -5.558  -7.470  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.348  -6.341  -6.540  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.355  -7.772  -6.262  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.670  -8.122  -4.935  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.762  -9.258  -4.474  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.710  -8.572  -7.419  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.814  -9.983  -7.174  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.248  -8.191  -7.602  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.630  -5.959  -7.086  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.390  -8.076  -6.195  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.240  -8.339  -8.331  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.574 -10.166  -6.253  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.826  -8.761  -8.417  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.704  -8.404  -6.695  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.176  -7.136  -7.825  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.993  -7.162  -4.312  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.320  -7.430  -3.041  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.658  -6.361  -2.003  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.256  -5.339  -2.329  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.784  -7.549  -3.200  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.423  -8.668  -4.165  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.165  -6.242  -3.662  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.959  -6.261  -4.697  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.690  -8.380  -2.679  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.365  -7.795  -2.236  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -4.349  -8.757  -4.225  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.818  -8.441  -5.142  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.844  -9.597  -3.813  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.603  -5.947  -4.603  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.100  -6.381  -3.789  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.344  -5.477  -2.922  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.288  -6.608  -0.751  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.618  -5.698   0.342  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.382  -4.937   0.815  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.317  -5.521   1.001  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.239  -6.462   1.534  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.656  -5.505   2.642  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.424  -7.298   1.073  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.776  -7.426  -0.553  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.343  -4.989  -0.024  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.489  -7.132   1.932  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.402  -4.822   2.264  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.795  -4.947   2.980  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.068  -6.066   3.466  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.178  -6.649   0.652  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.839  -7.833   1.914  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.098  -8.003   0.323  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.532  -3.632   1.008  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.429  -2.793   1.453  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.639  -2.346   2.899  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.730  -1.917   3.278  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.268  -1.551   0.547  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.093  -0.694   0.999  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.093  -1.965  -0.907  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.408  -3.223   0.853  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.522  -3.377   1.396  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.168  -0.957   0.624  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.185  -1.277   0.955  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.257  -0.363   2.015  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.002   0.162   0.350  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.950  -2.538  -1.225  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.201  -2.565  -1.007  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.002  -1.083  -1.524  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.594  -2.468   3.702  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.635  -2.037   5.091  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.613  -0.939   5.356  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.532  -0.926   4.764  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.343  -3.207   6.026  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.549  -4.039   6.412  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.148  -5.109   7.412  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.349  -5.772   8.061  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.937  -6.696   9.150  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.768  -2.869   3.354  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.623  -1.657   5.297  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.636  -3.858   5.538  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.897  -2.819   6.933  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.294  -3.394   6.860  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.954  -4.512   5.529  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.571  -5.867   6.900  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.542  -4.652   8.185  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.991  -5.006   8.472  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.888  -6.330   7.310  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.484  -7.550   8.752  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.762  -6.984   9.712  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.253  -6.223   9.782  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.963  -0.030   6.253  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.038   0.986   6.730  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.808   0.824   8.224  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.675   1.162   9.033  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.559   2.394   6.432  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.405   2.812   4.979  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.950   2.806   4.546  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.529   4.161   4.005  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.536   5.206   5.062  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.881  -0.044   6.609  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.097   0.843   6.218  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.610   2.435   6.684  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -3.022   3.102   7.048  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.959   2.123   4.357  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.804   3.810   4.858  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.332   2.558   5.396  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.818   2.063   3.770  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.532   4.078   3.599  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.215   4.451   3.220  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.418   5.169   5.603  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.444   6.151   4.630  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.727   5.063   5.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.656   0.259   8.572  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.237   0.088   9.964  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.127  -0.932  10.683  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.009  -1.139  11.890  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.255   1.446  10.690  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.493   1.439  12.006  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -1.053   1.152  13.061  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.789   1.768  11.952  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.053  -0.058   7.860  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.224  -0.287   9.955  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.811   2.192  10.050  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.281   1.722  10.894  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.177   1.992  11.078  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.297   1.796  12.800  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.994  -1.597   9.929  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.898  -2.559  10.521  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.345  -2.317  10.143  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.155  -3.243  10.149  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.005  -1.447   8.960  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.614  -3.549  10.190  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.806  -2.508  11.596  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.673  -1.079   9.805  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.046  -0.727   9.461  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.315  -0.949   7.980  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.449  -0.703   7.144  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.336   0.728   9.824  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.532   0.957  11.311  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.885   2.395  11.643  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.496   3.102  10.842  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.507   2.835  12.830  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.977  -0.386   9.781  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.702  -1.366  10.033  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.506   1.339   9.495  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.232   1.046   9.309  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -8.331   0.318  11.656  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.618   0.700  11.827  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -7.026   2.213  13.424  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.724   3.759  13.073  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.515  -1.418   7.662  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.919  -1.613   6.276  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.291  -0.264   5.681  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.204   0.404   6.171  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.117  -2.590   6.142  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.735  -4.011   6.576  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.641  -2.607   4.714  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.659  -4.205   8.077  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.158  -1.613   8.379  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.075  -2.020   5.734  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.912  -2.232   6.780  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.470  -4.704   6.194  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.766  -4.257   6.162  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.859  -2.938   4.047  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.954  -1.612   4.433  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.482  -3.282   4.647  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.925  -3.528   8.490  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.373  -5.223   8.295  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.624  -4.000   8.515  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.587   0.139   4.639  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.718   1.488   4.115  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.063   1.495   2.632  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.179   0.444   2.002  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.424   2.293   4.326  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.135   2.466   5.809  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.255   1.617   3.624  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.969  -0.488   4.199  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.511   1.977   4.662  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.559   3.271   3.891  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.961   2.979   6.279  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.234   3.047   5.934  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.007   1.496   6.267  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.464   1.540   2.568  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.111   0.627   4.036  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.359   2.201   3.772  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.226   2.696   2.089  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.521   2.870   0.675  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.296   3.398  -0.069  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.217   3.537   0.510  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.709   3.837   0.456  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.437   5.185   1.134  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.998   3.216   0.980  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.515   6.216   0.890  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.132   3.488   2.655  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.789   1.906   0.268  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.825   3.995  -0.605  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.357   5.034   2.201  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.504   5.585   0.759  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.893   3.007   2.034  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.195   2.295   0.449  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.818   3.901   0.826  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.233   7.147   1.359  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.447   5.868   1.311  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.634   6.367  -0.172  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.480   3.713  -1.343  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.384   4.150  -2.207  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.012   5.607  -1.943  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.941   6.062  -2.346  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.769   3.969  -3.681  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.968   4.810  -4.081  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.012   4.719  -3.403  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.872   5.566  -5.070  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.386   3.657  -1.725  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.526   3.529  -1.993  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.932   4.252  -4.304  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.005   2.930  -3.860  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.886   6.330  -1.249  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.655   7.742  -0.961  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.788   7.929   0.282  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.569   9.054   0.734  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.985   8.476  -0.782  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.820   8.550  -2.047  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.172   9.381  -3.140  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.123  10.011  -2.890  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.724   9.425  -4.257  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.709   5.905  -0.930  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.138   8.167  -1.807  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.564   7.968  -0.023  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.781   9.487  -0.453  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.970   7.546  -2.422  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.777   8.989  -1.804  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.295   6.832   0.836  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.403   6.906   1.983  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.986   7.217   1.539  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.440   6.554   0.659  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.434   5.606   2.781  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.629   5.505   3.705  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.636   6.608   4.741  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.896   6.497   5.739  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.376   7.596   4.561  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.530   5.957   0.462  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.750   7.711   2.614  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.464   4.773   2.092  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.535   5.541   3.380  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.533   5.577   3.115  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.599   4.552   4.213  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.398   8.234   2.136  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.057   8.649   1.772  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.024   7.896   2.597  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.282   7.533   3.744  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.905  10.154   1.960  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.987  10.941   1.246  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.739  12.430   1.262  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.922  13.055   2.326  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.366  12.978   0.204  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.880   8.725   2.843  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.910   8.410   0.730  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.955  10.381   3.016  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.944  10.463   1.572  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.033  10.613   0.218  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.934  10.743   1.729  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.131   7.649   2.005  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.179   6.891   2.666  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.249   7.829   3.203  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.871   8.579   2.445  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.830   5.876   1.707  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.756   5.054   0.995  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.769   4.960   2.473  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.315   4.008   0.057  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.294   7.997   1.099  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.735   6.352   3.489  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.407   6.420   0.974  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.152   4.547   1.733  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.129   5.720   0.416  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.233   4.267   1.786  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.208   4.408   3.213  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.531   5.547   2.961  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.945   3.328   0.610  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.898   4.491  -0.714  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.503   3.459  -0.396  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.452   7.792   4.509  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.423   8.661   5.150  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.725   7.911   5.409  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.796   6.695   5.234  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.857   9.214   6.460  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.599  10.013   6.276  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.652  11.316   5.811  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.361   9.458   6.564  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.497  12.052   5.637  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.797  10.190   6.391  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.730  11.488   5.928  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.946   7.150   5.057  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.624   9.484   4.480  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.633   8.391   7.122  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.596   9.856   6.922  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.612  11.758   5.585  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.307   8.441   6.925  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.553  13.068   5.275  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.756   9.746   6.620  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.637  12.062   5.794  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.756   8.637   5.812  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.046   8.028   6.115  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.962   7.202   7.391  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.737   7.739   8.478  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.130   9.098   6.253  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.460   8.518   6.697  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.032   7.685   5.961  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.938   8.889   7.790  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.648   9.604   5.912  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.302   7.373   5.295  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.272   9.582   5.297  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.815   9.830   6.983  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.137   5.898   7.252  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.024   5.005   8.383  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.691   4.293   8.402  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.333   3.656   9.393  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.346   5.530   6.363  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.816   4.269   8.331  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.130   5.577   9.296  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.959   4.397   7.298  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.631   3.800   7.192  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.743   2.285   7.029  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.798   1.766   6.653  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.882   4.400   5.999  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.381   4.473   6.201  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.746   3.427   6.448  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.822   5.585   6.084  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.318   4.893   6.532  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.090   4.020   8.100  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.245   5.402   5.824  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.078   3.795   5.123  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.656   1.583   7.307  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.632   0.127   7.226  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.453  -0.325   6.368  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.299  -0.154   6.754  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.518  -0.527   8.628  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.680  -0.103   9.540  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.467  -2.046   8.509  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.052  -0.465   9.015  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.829   2.060   7.541  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.554  -0.202   6.766  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.590  -0.201   9.072  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.651   0.968   9.674  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.560  -0.585  10.498  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.611  -2.333   7.915  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.383  -2.481   9.494  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.370  -2.401   8.034  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.107  -1.533   8.857  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.802  -0.169   9.735  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.226   0.046   8.082  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.737  -0.881   5.203  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.685  -1.311   4.296  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.613  -2.834   4.239  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.580  -3.506   3.871  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.872  -0.741   2.863  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.602   0.771   2.823  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.045  -1.452   1.875  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.677   1.619   3.467  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.676  -1.017   4.945  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.253  -0.937   4.685  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.892  -0.922   2.561  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.513   1.084   1.794  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.330   0.974   3.334  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -1.076  -1.301   2.166  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.176  -2.511   1.876  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       0.113  -1.051   0.886  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.407   2.662   3.394  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.617   1.455   2.960  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       1.777   1.345   4.507  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.530  -3.370   4.625  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.761  -4.802   4.561  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.702  -5.114   3.402  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.870  -4.726   3.427  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.364  -5.312   5.874  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.505  -5.045   7.098  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.196  -5.460   8.381  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.918  -4.625   8.967  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.033  -6.625   8.803  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.243  -2.784   4.959  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.188  -5.285   4.391  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.318  -4.834   6.028  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.516  -6.377   5.795  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.417  -5.601   7.006  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.286  -3.988   7.147  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.194  -5.788   2.378  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.019  -6.135   1.231  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.533  -7.559   1.359  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.787  -8.528   1.211  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.267  -5.957  -0.107  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.081  -6.511  -1.272  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.955  -4.489  -0.336  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.251  -6.071   2.397  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.866  -5.463   1.228  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.333  -6.498  -0.053  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.528  -6.382  -2.191  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -3.018  -5.981  -1.338  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.272  -7.562  -1.111  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.400  -4.377  -1.254  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.369  -4.112   0.490  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.881  -3.933  -0.404  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.813  -7.672   1.653  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.448  -8.961   1.818  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.072  -9.409   0.504  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.194  -9.026   0.170  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.533  -8.927   2.916  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.948  -8.392   4.225  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.123 -10.317   3.125  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.974  -8.219   5.323  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.354  -6.855   1.747  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.690  -9.673   2.108  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.326  -8.271   2.587  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.195  -9.081   4.584  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.492  -7.429   4.040  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.922 -10.263   3.850  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.355 -10.985   3.485  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.511 -10.687   2.189  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.741  -7.536   4.994  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.494  -7.824   6.206  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.417  -9.176   5.553  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.318 -10.172  -0.264  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.850 -10.780  -1.469  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.825 -11.886  -1.092  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.592 -12.630  -0.137  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.719 -11.293  -2.373  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.592 -12.019  -1.654  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.654 -13.520  -1.873  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.480 -14.205  -0.874  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.183 -15.400  -0.353  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.079 -16.042  -0.718  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -3.993 -15.956   0.543  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.382 -10.321  -0.017  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.398 -10.014  -2.000  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.142 -11.971  -3.099  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.293 -10.450  -2.897  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.645 -11.653  -2.027  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.663 -11.817  -0.594  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.074 -13.699  -2.852  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.652 -13.915  -1.835  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -4.299 -13.745  -0.573  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.445 -15.631  -1.391  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -1.861 -16.942  -0.320  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -4.833 -15.473   0.842  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -3.775 -16.853   0.933  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.913 -11.992  -1.831  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.997 -12.883  -1.446  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.733 -14.317  -1.884  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.242 -14.572  -2.989  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.359 -12.409  -2.003  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.753 -11.073  -1.392  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.327 -12.310  -3.521  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.992 -11.471  -2.659  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.060 -12.865  -0.368  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.109 -13.138  -1.730  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -8.998 -10.335  -1.623  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.838 -11.178  -0.320  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.702 -10.757  -1.799  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -10.281 -11.955  -3.879  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.125 -13.284  -3.942  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.550 -11.620  -3.821  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.042 -15.248  -0.996  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.878 -16.663  -1.276  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.041 -17.125  -2.153  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.179 -16.700  -1.939  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.788 -17.481   0.048  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.331 -18.930  -0.199  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.112 -17.453   0.803  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.429 -19.876  -0.636  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.405 -14.971  -0.123  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.953 -16.791  -1.824  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.053 -16.996   0.676  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.575 -18.933  -0.971  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -6.903 -19.321   0.717  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.897 -17.836   0.167  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.342 -16.437   1.090  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.034 -18.068   1.688  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.874 -19.512  -1.551  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -9.184 -19.932   0.134  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.012 -20.858  -0.805  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.730 -17.936  -3.172  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.712 -18.380  -4.171  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -9.958 -17.265  -5.196  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.641 -17.455  -6.203  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.019 -18.845  -3.488  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.172 -19.125  -4.427  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.189 -20.259  -5.228  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -13.249 -18.251  -4.501  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.249 -20.512  -6.080  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -14.309 -18.497  -5.348  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.306 -19.626  -6.135  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -15.364 -19.869  -6.978  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.798 -18.247  -3.261  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.278 -19.221  -4.691  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.819 -19.755  -2.941  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.338 -18.079  -2.793  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -11.357 -20.949  -5.184  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -13.250 -17.365  -3.883  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.246 -21.399  -6.697  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -15.135 -17.804  -5.393  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.665 -19.030  -7.364  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.365 -16.106  -4.946  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -9.465 -14.999  -5.873  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -8.286 -14.960  -6.819  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -7.206 -14.488  -6.461  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -8.844 -16.002  -4.123  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.375 -15.101  -6.449  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.502 -14.076  -5.317  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -8.489 -15.470  -8.022  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -7.430 -15.511  -9.003  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -7.986 -15.563 -10.404  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -9.120 -16.064 -10.573  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -7.301 -15.110 -11.338  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -9.375 -15.818  -8.253  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -6.816 -14.629  -8.898  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -6.824 -16.389  -8.832  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      11
ATOM      1  N   MET A   4      16.284  18.254   4.621  1.00  0.00           N  
ATOM      2  CA  MET A   4      14.827  18.047   4.736  1.00  0.00           C  
ATOM      3  C   MET A   4      14.455  16.660   4.240  1.00  0.00           C  
ATOM      4  O   MET A   4      14.913  16.228   3.182  1.00  0.00           O  
ATOM      5  CB  MET A   4      14.069  19.107   3.931  1.00  0.00           C  
ATOM      6  CG  MET A   4      12.558  18.989   4.052  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.678  20.212   3.068  1.00  0.00           S  
ATOM      8  CE  MET A   4      12.315  21.729   3.772  1.00  0.00           C  
ATOM      9  H1  MET A   4      16.787  17.617   5.274  1.00  0.00           H  
ATOM     10  H2  MET A   4      16.530  19.238   4.848  1.00  0.00           H  
ATOM     11  H3  MET A   4      16.600  18.046   3.648  1.00  0.00           H  
ATOM     12  HA  MET A   4      14.554  18.130   5.777  1.00  0.00           H  
ATOM     13  HB2 MET A   4      14.363  20.086   4.280  1.00  0.00           H  
ATOM     14  HB3 MET A   4      14.335  19.011   2.887  1.00  0.00           H  
ATOM     15  HG2 MET A   4      12.259  18.006   3.720  1.00  0.00           H  
ATOM     16  HG3 MET A   4      12.284  19.118   5.087  1.00  0.00           H  
ATOM     17  HE1 MET A   4      12.076  21.766   4.825  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.864  22.576   3.272  1.00  0.00           H  
ATOM     19  HE3 MET A   4      13.386  21.765   3.646  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.628  15.965   4.999  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.190  14.634   4.615  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.981  14.722   3.692  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.870  15.029   4.128  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.839  13.772   5.849  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.453  12.360   5.431  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      14.003  13.742   6.830  1.00  0.00           C  
ATOM     27  H   VAL A   5      13.290  16.364   5.837  1.00  0.00           H  
ATOM     28  HA  VAL A   5      14.003  14.155   4.087  1.00  0.00           H  
ATOM     29  HB  VAL A   5      11.991  14.220   6.346  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      13.268  11.914   4.881  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.573  12.397   4.806  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.246  11.768   6.310  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      14.861  13.291   6.354  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.728  13.162   7.700  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      14.246  14.750   7.131  1.00  0.00           H  
ATOM     36  N   ILE A   6      12.209  14.480   2.408  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.139  14.494   1.423  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.840  13.075   0.969  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.754  12.318   0.643  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.502  15.369   0.200  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.799  16.803   0.640  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.378  15.360  -0.827  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.620  17.491   1.298  1.00  0.00           C  
ATOM     44  H   ILE A   6      13.124  14.285   2.115  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.257  14.907   1.892  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.382  14.952  -0.265  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      12.616  16.796   1.347  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.083  17.387  -0.224  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.661  15.968  -1.675  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       9.480  15.763  -0.381  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.194  14.347  -1.154  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.321  16.931   2.172  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       9.797  17.538   0.602  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      10.903  18.491   1.591  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.568  12.712   0.966  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.188  11.362   0.627  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.886  10.557   1.867  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.568  11.129   2.912  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.881  13.363   1.211  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.309  11.387  -0.002  1.00  0.00           H  
ATOM     61  HA3 GLY A   7       9.998  10.889   0.090  1.00  0.00           H  
ATOM     62  N   MET A   8       8.985   9.241   1.766  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.703   8.378   2.902  1.00  0.00           C  
ATOM     64  C   MET A   8       9.318   6.995   2.719  1.00  0.00           C  
ATOM     65  O   MET A   8       9.511   6.530   1.590  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.189   8.248   3.120  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.448   7.484   2.027  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.384   8.364   0.451  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.486   7.184  -0.547  1.00  0.00           C  
ATOM     70  H   MET A   8       9.250   8.840   0.910  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.140   8.835   3.775  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.019   7.739   4.058  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.766   9.244   3.181  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.948   6.536   1.871  1.00  0.00           H  
ATOM     75  HG3 MET A   8       5.436   7.303   2.364  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.432   7.538  -1.568  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.489   7.071  -0.155  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.994   6.232  -0.522  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.636   6.355   3.836  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.092   4.975   3.836  1.00  0.00           C  
ATOM     81  C   LYS A   9       9.093   4.126   4.606  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.840   4.366   5.787  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.488   4.876   4.460  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.037   3.458   4.546  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.472   3.446   5.052  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.585   4.085   6.427  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.999   4.219   6.863  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.568   6.832   4.698  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.132   4.634   2.811  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.171   5.464   3.871  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.449   5.283   5.460  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.424   2.886   5.226  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.006   3.009   3.564  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.813   2.423   5.113  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.092   3.993   4.358  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.135   5.066   6.391  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.053   3.471   7.139  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.050   4.763   7.754  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.554   4.720   6.135  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.420   3.278   7.021  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.511   3.147   3.936  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.445   2.356   4.531  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.603   0.886   4.181  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.404   0.523   3.314  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.076   2.870   4.067  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.831   2.744   2.587  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.370   3.660   1.698  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.052   1.712   2.089  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.135   3.550   0.341  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.813   1.597   0.735  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.357   2.517  -0.142  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.809   2.943   3.022  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.510   2.465   5.604  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.304   2.311   4.575  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.987   3.912   4.330  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.979   4.468   2.074  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.628   0.992   2.774  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.561   4.271  -0.341  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.204   0.788   0.359  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.172   2.430  -1.203  1.00  0.00           H  
ATOM    121  N   THR A  11       6.845   0.041   4.861  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.892  -1.381   4.601  1.00  0.00           C  
ATOM    123  C   THR A  11       5.557  -1.874   4.050  1.00  0.00           C  
ATOM    124  O   THR A  11       4.488  -1.448   4.491  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.279  -2.186   5.862  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.424  -3.573   5.541  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.250  -2.022   6.966  1.00  0.00           C  
ATOM    128  H   THR A  11       6.229   0.387   5.545  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.650  -1.549   3.856  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.227  -1.814   6.223  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.916  -3.662   4.713  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.284  -2.348   6.609  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.194  -0.984   7.255  1.00  0.00           H  
ATOM    134 HG23 THR A  11       6.539  -2.618   7.820  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.629  -2.752   3.066  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.440  -3.350   2.486  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.578  -4.866   2.504  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.658  -5.399   2.247  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.193  -2.848   1.040  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.352  -3.206   0.121  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.884  -3.395   0.485  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.513  -3.017   2.727  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.595  -3.068   3.096  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.117  -1.771   1.070  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.122  -2.889  -0.886  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.507  -4.275   0.137  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.246  -2.706   0.460  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.743  -3.035  -0.523  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.063  -3.063   1.105  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.917  -4.475   0.482  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.505  -5.556   2.844  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.535  -7.006   2.890  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.562  -7.581   1.861  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.366  -7.275   1.867  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.247  -7.527   4.333  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.507  -9.041   4.468  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.833  -7.180   4.782  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.414  -9.937   3.912  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.672  -5.082   3.065  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.536  -7.313   2.618  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.924  -7.009   4.997  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.421  -9.286   3.949  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.625  -9.279   5.515  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.676  -7.539   5.789  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.120  -7.648   4.120  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.698  -6.109   4.757  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.484  -9.727   4.420  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.685 -10.971   4.067  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.297  -9.749   2.856  1.00  0.00           H  
ATOM    170  N   THR A  14       3.102  -8.378   0.948  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.309  -9.018  -0.091  1.00  0.00           C  
ATOM    172  C   THR A  14       2.636 -10.509  -0.157  1.00  0.00           C  
ATOM    173  O   THR A  14       3.240 -11.060   0.766  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.579  -8.382  -1.473  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.973  -8.478  -1.793  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.142  -6.923  -1.507  1.00  0.00           C  
ATOM    177  H   THR A  14       4.072  -8.541   0.971  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.264  -8.892   0.150  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.012  -8.926  -2.215  1.00  0.00           H  
ATOM    180  HG1 THR A  14       4.089  -8.408  -2.756  1.00  0.00           H  
ATOM    181 HG21 THR A  14       2.684  -6.366  -0.757  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.082  -6.859  -1.308  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.349  -6.508  -2.482  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.253 -11.155  -1.253  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.538 -12.573  -1.447  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.027 -12.800  -1.676  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.540 -13.894  -1.452  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.738 -13.129  -2.628  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.039 -12.415  -3.933  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.603 -11.257  -4.091  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.704 -13.011  -4.805  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.771 -10.667  -1.955  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.243 -13.092  -0.548  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.974 -14.174  -2.751  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.684 -13.025  -2.418  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.722 -11.752  -2.109  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.161 -11.831  -2.337  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.910 -11.648  -1.021  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.115 -11.887  -0.928  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.592 -10.769  -3.356  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.053 -10.891  -3.750  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.363 -11.681  -4.663  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.897 -10.189  -3.158  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.257 -10.903  -2.275  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.384 -12.811  -2.733  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.990 -10.870  -4.249  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.434  -9.786  -2.930  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.182 -11.239   0.008  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.777 -11.056   1.313  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.611  -9.641   1.819  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.845  -8.862   1.256  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.227 -11.051  -0.121  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.307 -11.737   2.012  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.832 -11.283   1.252  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.327  -9.308   2.880  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.257  -7.981   3.466  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.501  -7.189   3.083  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.612  -7.547   3.466  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.135  -8.089   4.988  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.928  -6.757   5.690  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.814  -6.940   7.194  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.572  -7.732   7.571  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.543  -8.056   9.021  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.930  -9.978   3.282  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.383  -7.484   3.074  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.298  -8.728   5.225  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.039  -8.537   5.376  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.767  -6.112   5.479  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.020  -6.303   5.322  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.684  -7.471   7.547  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.767  -5.969   7.664  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.698  -7.147   7.325  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.560  -8.653   7.004  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.635  -7.182   9.586  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.332  -8.696   9.260  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.642  -8.523   9.268  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.313  -6.126   2.320  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.431  -5.355   1.791  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.502  -3.959   2.401  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.497  -3.418   2.866  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.313  -5.229   0.270  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.238  -6.150  -0.510  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.872  -7.616  -0.345  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.847  -8.507  -1.097  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.483  -9.946  -1.005  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.393  -5.841   2.114  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.340  -5.887   2.027  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.297  -5.453  -0.016  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.538  -4.209  -0.010  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.179  -5.896  -1.556  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.251  -6.001  -0.161  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.899  -7.872   0.704  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.877  -7.775  -0.733  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.851  -8.215  -2.136  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.834  -8.368  -0.681  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.209 -10.527  -1.477  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.566 -10.115  -1.478  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.411 -10.241  -0.009  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.703  -3.395   2.400  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.917  -2.000   2.753  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.283  -1.225   1.494  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.261  -1.556   0.820  1.00  0.00           O  
ATOM    263  CB  ILE A  20      12.055  -1.836   3.791  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.651  -2.433   5.142  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.440  -0.366   3.952  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.571  -1.647   5.852  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.483  -3.939   2.144  1.00  0.00           H  
ATOM    268  HA  ILE A  20      10.002  -1.603   3.168  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.922  -2.364   3.420  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.282  -3.438   4.990  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.518  -2.464   5.787  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.764   0.028   2.999  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.242  -0.281   4.668  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      11.585   0.194   4.301  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.918  -0.637   6.022  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.347  -2.115   6.798  1.00  0.00           H  
ATOM    277 HD13 ILE A  20       9.681  -1.623   5.241  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.503  -0.212   1.165  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.761   0.561  -0.034  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.805   2.048   0.276  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.310   2.497   1.313  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.735   0.264  -1.140  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.270   0.596  -0.832  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.470   0.660  -2.123  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.660  -0.438   0.103  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.749   0.032   1.748  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.738   0.268  -0.391  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.022   0.823  -2.020  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.796  -0.791  -1.373  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.215   1.562  -0.352  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.434   0.866  -1.895  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.543  -0.285  -2.641  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.863   1.447  -2.750  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.172  -0.413   1.053  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.760  -1.421  -0.334  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       6.614  -0.216   0.253  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.400   2.798  -0.632  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.652   4.213  -0.430  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.080   5.018  -1.589  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.146   4.588  -2.742  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.161   4.436  -0.332  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.580   5.878  -0.104  1.00  0.00           C  
ATOM    303  CD  GLU A  22      15.062   6.072  -0.339  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.869   5.542   0.453  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.428   6.727  -1.336  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.676   2.388  -1.479  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.180   4.518   0.492  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.544   3.847   0.486  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.617   4.095  -1.251  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.032   6.513  -0.786  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.348   6.153   0.913  1.00  0.00           H  
ATOM    312  N   SER A  23      10.511   6.172  -1.283  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.009   7.065  -2.311  1.00  0.00           C  
ATOM    314  C   SER A  23      10.540   8.471  -2.067  1.00  0.00           C  
ATOM    315  O   SER A  23      10.629   8.916  -0.921  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.478   7.057  -2.323  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.964   7.790  -3.425  1.00  0.00           O  
ATOM    318  H   SER A  23      10.426   6.432  -0.341  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.373   6.713  -3.266  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.127   6.038  -2.392  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.113   7.502  -1.409  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.386   8.497  -3.098  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.897   9.158  -3.143  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.465  10.486  -3.023  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.408  11.547  -2.825  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.709  12.669  -2.421  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.773   8.760  -4.034  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.138  10.504  -2.180  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.022  10.710  -3.920  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.169  11.193  -3.116  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.049  12.098  -2.936  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.864  11.346  -2.346  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.711  10.145  -2.589  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.667  12.745  -4.262  1.00  0.00           C  
ATOM    335  H   ALA A  25       9.000  10.291  -3.461  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.353  12.876  -2.252  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.522  13.267  -4.666  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.860  13.443  -4.101  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.351  11.980  -4.956  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.029  12.028  -1.540  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.823  11.428  -0.963  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.882  10.896  -2.043  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.728  11.504  -3.105  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.169  12.576  -0.181  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.821  13.821  -0.681  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.200  13.426  -1.120  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.072  10.623  -0.285  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.107  12.584  -0.373  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.347  12.437   0.877  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.262  14.217  -1.516  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       4.878  14.550   0.115  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.523  14.041  -1.948  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.895  13.499  -0.295  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.253   9.767  -1.761  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.458   9.058  -2.751  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.166   8.561  -2.106  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.100   8.452  -0.886  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.280   7.872  -3.274  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.990   7.468  -4.706  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.478   8.513  -5.700  1.00  0.00           C  
ATOM    361  NE  ARG A  27       3.444   8.014  -7.079  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.551   8.787  -8.162  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.691  10.101  -8.041  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.534   8.243  -9.370  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.320   9.399  -0.854  1.00  0.00           H  
ATOM    366  HA  ARG A  27       2.230   9.732  -3.563  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.328   8.123  -3.207  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       3.087   7.019  -2.640  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.489   6.532  -4.912  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.925   7.341  -4.823  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.845   9.385  -5.626  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.493   8.783  -5.448  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.345   7.045  -7.202  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.721  10.524  -7.136  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.777  10.675  -8.866  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       3.450   7.244  -9.482  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.605   8.827 -10.187  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.142   8.292  -2.904  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.086   7.681  -2.396  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.133   6.201  -2.736  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.282   5.694  -3.469  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.322   8.356  -2.987  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.579   9.753  -2.466  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -3.591  10.471  -3.334  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -3.204  10.438  -4.746  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -3.939  10.937  -5.736  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -5.053  11.613  -5.468  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -3.545  10.773  -6.995  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.198   8.529  -3.860  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.098   7.796  -1.324  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.202   8.416  -4.058  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.188   7.750  -2.767  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.963   9.689  -1.459  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -1.657  10.305  -2.466  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.551   9.986  -3.223  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -3.664  11.498  -3.008  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -2.355   9.987  -4.970  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -5.344  11.751  -4.514  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -5.613  11.987  -6.216  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -2.689  10.268  -7.196  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.100  11.136  -7.755  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.139   5.515  -2.212  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.351   4.112  -2.529  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.771   3.970  -3.988  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.283   3.096  -4.700  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.428   3.476  -1.627  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.098   3.697  -0.148  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.572   1.989  -1.927  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.017   2.949   0.785  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.756   5.967  -1.590  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.418   3.588  -2.376  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.369   3.952  -1.850  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.089   3.368   0.052  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.182   4.751   0.080  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.855   1.856  -2.962  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.334   1.566  -1.289  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.631   1.491  -1.744  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -3.716   3.123   1.806  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.964   1.893   0.564  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -5.030   3.296   0.642  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.663   4.856  -4.427  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.102   4.895  -5.819  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.919   5.165  -6.735  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.867   4.684  -7.862  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.167   5.980  -6.006  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.698   6.099  -7.427  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.867   7.064  -7.490  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.426   7.184  -8.895  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.715   7.923  -8.908  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.049   5.498  -3.789  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.528   3.934  -6.064  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.001   5.765  -5.352  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.739   6.933  -5.726  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.908   6.463  -8.067  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.023   5.126  -7.765  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.648   6.710  -6.833  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.534   8.037  -7.161  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.713   7.711  -9.510  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.585   6.192  -9.295  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.621   8.825  -8.390  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.459   7.356  -8.449  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.005   8.130  -9.890  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.966   5.931  -6.228  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.763   6.254  -6.975  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.101   5.012  -7.169  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.651   4.790  -8.243  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.043   7.331  -6.252  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.633   8.690  -6.247  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.346   9.023  -7.212  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.447   9.437  -5.266  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.078   6.291  -5.325  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.062   6.627  -7.945  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.186   7.026  -5.226  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.007   7.428  -6.722  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.215   4.201  -6.121  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.013   2.982  -6.183  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.285   1.893  -6.968  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.833   1.321  -7.914  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.359   2.453  -4.773  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.181   1.175  -4.859  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.103   3.511  -3.970  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.248   4.430  -5.287  1.00  0.00           H  
ATOM    463  HA  VAL A  32       1.938   3.217  -6.690  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.435   2.226  -4.259  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.085   1.366  -5.417  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.606   0.409  -5.359  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.437   0.840  -3.864  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.373   3.107  -3.005  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.466   4.373  -3.832  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.996   3.803  -4.501  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.954   1.616  -6.579  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.763   0.615  -7.267  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.997   1.009  -8.720  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.040   0.155  -9.600  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.103   0.408  -6.553  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.092  -0.618  -5.411  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.090  -0.239  -4.331  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.483  -0.759  -4.817  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.337   2.092  -5.804  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.215  -0.316  -7.249  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -3.422   1.360  -6.150  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.828   0.086  -7.286  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.802  -1.579  -5.806  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.339   0.735  -3.934  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.096  -0.212  -4.754  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.124  -0.970  -3.536  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.176  -1.058  -5.590  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.795   0.187  -4.400  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.468  -1.508  -4.038  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.141   2.303  -8.969  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.308   2.781 -10.329  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.037   2.650 -11.140  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.082   2.389 -12.343  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.142   2.944  -8.222  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.089   2.209 -10.807  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.601   3.819 -10.301  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.100   2.818 -10.473  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.405   2.748 -11.122  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.623   1.371 -11.753  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.066   1.263 -12.895  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.512   3.015 -10.099  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.823   3.479 -10.708  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.801   4.951 -11.063  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.288   5.304 -12.142  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.297   5.766 -10.256  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.061   3.003  -9.509  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.441   3.505 -11.892  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.173   3.777  -9.412  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.700   2.106  -9.547  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.620   3.307  -9.996  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       4.012   2.909 -11.607  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.297   0.324 -11.001  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.530  -1.050 -11.449  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.246  -1.709 -11.951  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.241  -2.901 -12.265  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.125  -1.878 -10.308  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.491  -1.407  -9.814  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.920  -2.220  -8.609  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.527  -1.520 -10.921  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.895   0.481 -10.112  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.242  -1.015 -12.260  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.438  -1.854  -9.475  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.222  -2.898 -10.644  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.424  -0.371  -9.517  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.873  -1.861  -8.253  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.008  -3.260  -8.892  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.181  -2.120  -7.828  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.488  -1.197 -10.548  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.235  -0.897 -11.752  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.594  -2.548 -11.247  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.822  -0.918 -12.037  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.149  -1.402 -12.432  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.585  -2.585 -11.562  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.645  -3.731 -12.014  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -2.188  -1.788 -13.916  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.591  -2.101 -14.424  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -3.610  -2.517 -15.878  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -3.701  -1.628 -16.751  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -3.535  -3.736 -16.155  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.715   0.035 -11.829  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.845  -0.591 -12.270  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.789  -0.970 -14.500  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.571  -2.664 -14.065  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -4.003  -2.904 -13.833  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -4.206  -1.219 -14.310  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.862  -2.293 -10.304  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.299  -3.302  -9.355  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.756  -3.064  -8.972  1.00  0.00           C  
ATOM    549  O   ILE A  38      -5.092  -2.021  -8.414  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.430  -3.289  -8.077  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.951  -3.453  -8.432  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.874  -4.392  -7.123  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.021  -3.342  -7.243  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.770  -1.362  -9.998  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.205  -4.271  -9.825  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.573  -2.340  -7.582  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.802  -4.427  -8.878  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.672  -2.687  -9.145  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.225  -4.404  -6.260  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.820  -5.346  -7.628  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.892  -4.209  -6.810  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.996  -3.509  -7.565  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.291  -4.083  -6.505  1.00  0.00           H  
ATOM    564 HD13 ILE A  38      -0.105  -2.357  -6.811  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.640  -4.020  -9.286  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.060  -3.932  -8.945  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.292  -3.999  -7.436  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.048  -5.026  -6.801  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.688  -5.151  -9.637  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.655  -5.640 -10.596  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.329  -5.259 -10.007  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.504  -3.027  -9.334  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.924  -5.902  -8.896  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.590  -4.849 -10.151  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.724  -6.714 -10.696  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.790  -5.163 -11.556  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.981  -6.023  -9.329  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.604  -5.080 -10.788  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.769  -2.897  -6.875  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.020  -2.802  -5.441  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.347  -3.479  -5.080  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.634  -3.749  -3.917  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.037  -1.318  -4.983  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.141  -1.216  -3.455  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.176  -0.559  -5.655  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.181   0.207  -2.938  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.962  -2.121  -7.443  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.215  -3.307  -4.927  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.109  -0.865  -5.300  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.044  -1.711  -3.128  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.284  -1.704  -3.012  1.00  0.00           H  
ATOM    592 HG21 ILE A  40     -10.120  -0.991  -5.359  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.069  -0.628  -6.726  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.144   0.477  -5.356  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.216   0.196  -1.859  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.061   0.704  -3.320  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.299   0.735  -3.266  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.139  -3.774  -6.099  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.457  -4.360  -5.913  1.00  0.00           C  
ATOM    600  C   GLU A  41     -11.367  -5.849  -5.554  1.00  0.00           C  
ATOM    601  O   GLU A  41     -12.327  -6.433  -5.046  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -12.270  -4.174  -7.196  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.742  -4.516  -7.061  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.491  -4.335  -8.362  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.713  -3.179  -8.769  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.865  -5.349  -8.986  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.832  -3.575  -7.010  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.947  -3.835  -5.107  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -12.195  -3.140  -7.507  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.847  -4.804  -7.965  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.832  -5.546  -6.749  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -14.183  -3.873  -6.314  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.215  -6.463  -5.804  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.081  -7.902  -5.614  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.210  -8.256  -4.403  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.132  -9.421  -4.013  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.525  -8.589  -6.886  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.415 -10.004  -6.687  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.166  -8.024  -7.270  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.446  -5.942  -6.116  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.073  -8.296  -5.439  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.213  -8.406  -7.700  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.535 -10.206  -5.748  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.474  -8.163  -6.454  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.265  -6.971  -7.483  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.796  -8.537  -8.146  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.563  -7.264  -3.799  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.713  -7.521  -2.638  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.996  -6.517  -1.524  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.668  -5.513  -1.742  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.204  -7.491  -2.988  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.885  -8.464  -4.112  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.739  -6.092  -3.354  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.675  -6.345  -4.120  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.953  -8.509  -2.275  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.654  -7.806  -2.113  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.123  -9.470  -3.796  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.835  -8.402  -4.356  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.472  -8.213  -4.981  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.275  -5.750  -4.225  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.680  -6.114  -3.564  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.929  -5.424  -2.527  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.488  -6.799  -0.331  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.724  -5.934   0.819  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.480  -5.121   1.152  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.417  -5.681   1.410  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.136  -6.750   2.065  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.434  -5.832   3.243  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.338  -7.632   1.758  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.938  -7.607  -0.220  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.527  -5.258   0.573  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.308  -7.390   2.339  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.675  -6.428   4.111  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.272  -5.196   2.999  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.567  -5.224   3.453  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.084  -8.327   0.972  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.165  -7.015   1.442  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.618  -8.181   2.646  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.618  -3.803   1.143  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.515  -2.922   1.497  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.719  -2.369   2.902  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.778  -1.820   3.217  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.380  -1.751   0.497  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.179  -0.882   0.841  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.272  -2.273  -0.929  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.483  -3.414   0.897  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.601  -3.499   1.474  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.270  -1.141   0.566  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.295  -0.488   1.840  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.111  -0.064   0.138  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.280  -1.476   0.791  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.183  -1.442  -1.614  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.153  -2.847  -1.171  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.399  -2.902  -1.014  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.713  -2.526   3.748  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.800  -2.063   5.123  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.685  -1.085   5.462  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.555  -1.222   4.989  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.714  -3.235   6.100  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.902  -4.179   6.074  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.677  -5.316   7.050  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.827  -6.303   7.067  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.575  -7.408   8.030  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.892  -2.976   3.443  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.751  -1.570   5.251  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.828  -3.812   5.869  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.622  -2.840   7.103  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.795  -3.637   6.357  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.014  -4.582   5.080  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.777  -5.843   6.767  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.556  -4.904   8.041  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.729  -5.781   7.353  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.945  -6.717   6.077  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.263  -8.177   7.887  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.665  -7.059   9.005  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.612  -7.787   7.900  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.013  -0.107   6.292  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.009   0.742   6.911  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.774   0.280   8.336  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.594   0.539   9.218  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.438   2.210   6.922  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.509   2.851   5.550  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.234   2.624   4.760  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.947   3.791   3.834  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.500   4.986   4.592  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.965   0.048   6.496  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.092   0.641   6.350  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.418   2.281   7.377  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.733   2.770   7.523  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.337   2.418   5.005  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.666   3.914   5.667  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.409   2.513   5.449  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.340   1.725   4.170  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.171   3.503   3.140  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.847   4.034   3.290  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.620   4.764   5.116  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.233   5.284   5.269  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.308   5.773   3.938  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.677  -0.441   8.543  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.287  -0.942   9.868  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.322  -1.935  10.432  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.172  -2.444  11.540  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.080   0.235  10.834  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.338  -0.158  12.099  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.946  -0.514  13.111  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.984  -0.086  12.053  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.090  -0.638   7.773  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.345  -1.462   9.752  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.514   1.006  10.334  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.046   0.631  11.114  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.403   0.214  11.217  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.494  -0.347  12.858  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.358  -2.229   9.655  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.403  -3.129  10.108  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.790  -2.616   9.775  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.760  -3.378   9.782  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.413  -1.830   8.763  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.265  -4.093   9.637  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.321  -3.247  11.181  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.885  -1.327   9.469  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.164  -0.705   9.131  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.461  -0.845   7.645  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.622  -0.521   6.811  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.144   0.783   9.493  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -7.126   1.069  10.985  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.450   0.766  11.662  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.174  -0.149  11.270  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.777   1.541  12.679  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.073  -0.772   9.480  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.939  -1.198   9.695  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.264   1.234   9.054  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.025   1.249   9.072  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.359   0.465  11.445  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.897   2.114  11.133  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.152   2.259  12.937  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.643   1.387  13.125  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.651  -1.320   7.320  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.065  -1.427   5.930  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.275  -0.028   5.355  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.077   0.755   5.873  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.360  -2.269   5.757  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.104  -3.758   6.042  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.926  -2.104   4.353  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.876  -4.090   7.502  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.279  -1.586   8.031  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.268  -1.913   5.385  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.096  -1.900   6.456  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.957  -4.331   5.708  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.229  -4.074   5.491  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.167  -1.065   4.183  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.817  -2.705   4.250  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.189  -2.425   3.631  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.709  -5.152   7.609  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.743  -3.802   8.077  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.011  -3.551   7.860  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.532   0.289   4.307  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.582   1.611   3.705  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.896   1.526   2.221  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.024   0.436   1.660  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.248   2.366   3.876  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.008   2.730   5.330  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.089   1.540   3.337  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.936  -0.390   3.917  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.359   2.175   4.199  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.304   3.281   3.304  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.788   3.392   5.669  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.050   3.221   5.420  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.009   1.833   5.929  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.236   1.358   2.282  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.048   0.596   3.862  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.165   2.077   3.485  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.015   2.683   1.590  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.198   2.747   0.152  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.977   3.372  -0.508  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.030   3.776   0.167  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.458   3.542  -0.244  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.448   4.933   0.396  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.711   2.774   0.149  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.619   5.799  -0.017  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.973   3.515   2.105  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.307   1.734  -0.211  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.460   3.652  -1.318  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.479   4.827   1.472  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.537   5.447   0.114  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.584   3.339  -0.145  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.720   2.627   1.219  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.715   1.816  -0.349  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.549   6.760   0.473  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.541   5.314   0.268  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.601   5.938  -1.088  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.022   3.478  -1.824  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.891   3.963  -2.609  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.695   5.473  -2.453  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.705   6.032  -2.924  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.103   3.604  -4.081  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.406   4.154  -4.627  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.479   3.638  -4.243  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.367   5.107  -5.431  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.849   3.227  -2.295  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.005   3.461  -2.254  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.289   4.006  -4.666  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.117   2.529  -4.182  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.621   6.117  -1.759  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.603   7.569  -1.593  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.642   7.992  -0.477  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.461   9.182  -0.219  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.022   8.055  -1.276  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.209   9.561  -1.364  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.182  10.070  -2.788  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.083  10.338  -3.312  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.267  10.213  -3.390  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.344   5.604  -1.346  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.276   8.011  -2.523  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.707   7.593  -1.974  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.279   7.741  -0.273  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.163   9.818  -0.925  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.415  10.042  -0.809  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.022   7.024   0.184  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.132   7.322   1.301  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.698   7.533   0.832  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.270   6.954  -0.167  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.174   6.191   2.331  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.514   6.043   3.033  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.858   7.243   3.888  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.148   7.489   4.888  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.842   7.942   3.571  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.159   6.092  -0.088  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.480   8.234   1.760  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -4.950   5.258   1.832  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.419   6.380   3.081  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.285   5.919   2.286  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.479   5.166   3.664  1.00  0.00           H  
ATOM    853  N   GLU A  57      -2.966   8.361   1.567  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.565   8.631   1.277  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.680   7.611   1.977  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.085   7.008   2.967  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.158  10.034   1.748  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.741  11.183   0.938  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.235  11.347   1.116  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.720  11.270   2.270  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.930  11.583   0.109  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.381   8.800   2.342  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.420   8.558   0.212  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.476  10.157   2.773  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.079  10.110   1.708  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.259  12.100   1.243  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.538  11.002  -0.109  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.522   7.424   1.465  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.505   6.575   2.116  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.429   7.453   2.950  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.882   8.498   2.478  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.365   5.783   1.106  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.583   5.446  -0.173  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.879   4.511   1.757  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.431   4.484   0.026  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.761   7.879   0.625  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.987   5.880   2.761  1.00  0.00           H  
ATOM    878  HB  ILE A  58       3.218   6.390   0.847  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       1.176   6.358  -0.584  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       2.260   5.007  -0.892  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.044   3.881   2.023  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.437   4.762   2.646  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.520   3.987   1.065  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.068   4.327  -0.921  1.00  0.00           H  
ATOM    885 HD12 ILE A  58      -0.267   4.899   0.737  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       0.806   3.542   0.395  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.706   7.049   4.179  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.498   7.876   5.079  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.805   7.191   5.452  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.998   6.006   5.186  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.702   8.198   6.345  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.421   8.941   6.079  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.439  10.297   5.791  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.202   8.283   6.118  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.265  10.983   5.545  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.976   8.965   5.874  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.944  10.316   5.588  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.388   6.172   4.485  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.724   8.801   4.567  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.451   7.273   6.846  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.313   8.803   7.001  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.383  10.821   5.756  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.177   7.227   6.343  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.293  12.039   5.321  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.920   8.442   5.907  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.862  10.851   5.397  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.707   7.953   6.051  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.966   7.416   6.544  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.729   6.604   7.808  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.065   7.066   8.738  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.959   8.545   6.818  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.254   8.045   7.419  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.076   7.469   6.678  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.455   8.228   8.639  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.522   8.915   6.160  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.371   6.765   5.783  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.186   9.049   5.887  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.511   9.250   7.504  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.254   5.389   7.831  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.027   4.506   8.956  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.631   3.919   8.926  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.122   3.445   9.943  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.802   5.085   7.072  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.747   3.702   8.923  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.155   5.063   9.874  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.012   3.969   7.756  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.669   3.437   7.572  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.759   1.984   7.124  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.783   1.558   6.584  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.915   4.283   6.540  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.452   3.915   6.398  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.864   3.371   7.358  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.875   4.197   5.327  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.472   4.368   6.988  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.153   3.485   8.521  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.971   5.322   6.831  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.391   4.159   5.575  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.705   1.223   7.354  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.721  -0.200   7.059  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.523  -0.591   6.209  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.374  -0.512   6.649  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.752  -1.053   8.345  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       3.986  -0.685   9.180  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.738  -2.542   8.005  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.299  -1.662  10.289  1.00  0.00           C  
ATOM    946  H   ILE A  63       1.885   1.635   7.702  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.622  -0.406   6.499  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.862  -0.832   8.917  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.851  -0.637   8.533  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.828   0.287   9.631  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.783  -3.121   8.915  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.590  -2.778   7.385  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.831  -2.780   7.472  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.148  -1.307  10.851  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.531  -2.625   9.857  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       3.444  -1.754  10.939  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.805  -1.009   4.989  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.767  -1.384   4.048  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.561  -2.893   4.063  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.399  -3.647   3.566  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.124  -0.955   2.609  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.630   0.492   2.577  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.083  -1.112   1.693  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.621   1.508   3.057  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.749  -1.074   4.713  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.151  -0.894   4.340  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.904  -1.610   2.248  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.501   0.572   3.208  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.903   0.746   1.562  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.191  -0.831   0.686  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.883  -0.475   2.040  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.411  -2.142   1.702  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.029   2.502   2.949  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.392   1.323   4.096  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.282   1.424   2.470  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.543  -3.339   4.643  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.861  -4.756   4.641  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.830  -5.058   3.509  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.020  -4.765   3.604  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.451  -5.203   5.985  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.754  -6.695   6.038  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.230  -7.158   7.401  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.375  -7.374   8.288  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -3.455  -7.325   7.586  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.162  -2.701   5.060  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.058  -5.298   4.464  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.747  -4.971   6.771  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.371  -4.662   6.162  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.522  -6.917   5.314  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.855  -7.239   5.784  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.311  -5.611   2.427  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.139  -5.948   1.287  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.461  -7.431   1.296  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.606  -8.272   1.011  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.469  -5.563  -0.050  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.295  -6.047  -1.236  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.272  -4.057  -0.123  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.348  -5.812   2.399  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.062  -5.393   1.373  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.499  -6.036  -0.095  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.275  -5.592  -1.203  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.397  -7.121  -1.192  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.801  -5.770  -2.156  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.233  -3.567  -0.046  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.811  -3.797  -1.063  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.638  -3.735   0.690  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.693  -7.742   1.645  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.152  -9.111   1.666  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.770  -9.447   0.324  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.932  -9.124   0.061  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.192  -9.361   2.780  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.669  -8.858   4.129  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.544 -10.842   2.860  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.608  -9.139   5.280  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.319  -7.021   1.882  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.299  -9.754   1.835  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.090  -8.818   2.526  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.725  -9.336   4.348  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.524  -7.787   4.070  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.941 -11.170   1.912  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.285 -10.993   3.633  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.657 -11.411   3.097  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.744 -10.206   5.379  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.562  -8.670   5.090  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.188  -8.743   6.194  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.973 -10.047  -0.541  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.455 -10.457  -1.843  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.319 -11.693  -1.700  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.195 -12.445  -0.732  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.297 -10.746  -2.802  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.274 -11.704  -2.232  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.589 -12.517  -3.318  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.476 -13.522  -3.909  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.093 -14.768  -4.202  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.850 -15.157  -3.951  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.950 -15.627  -4.740  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.041 -10.235  -0.288  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.055  -9.653  -2.244  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.695 -11.175  -3.711  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.799  -9.818  -3.040  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.525 -11.138  -1.697  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.775 -12.373  -1.551  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.257 -11.846  -4.095  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -0.732 -13.016  -2.886  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.402 -13.254  -4.098  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.195 -14.523  -3.545  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.562 -16.104  -4.168  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -3.897 -15.350  -4.936  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.654 -16.562  -4.956  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.191 -11.907  -2.662  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.066 -13.055  -2.621  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -6.356 -14.290  -3.165  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -5.798 -14.279  -4.265  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -8.381 -12.804  -3.402  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -8.099 -12.439  -4.852  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.296 -14.019  -3.326  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.250 -11.280  -3.412  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.320 -13.235  -1.587  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -8.891 -11.970  -2.942  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -7.501 -11.541  -4.885  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -9.031 -12.268  -5.368  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -7.565 -13.246  -5.328  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -8.786 -14.880  -3.733  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.194 -13.830  -3.896  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.557 -14.209  -2.296  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -6.320 -15.329  -2.352  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -5.917 -16.635  -2.818  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -7.156 -17.329  -3.367  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -8.023 -17.776  -2.615  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -5.243 -17.473  -1.695  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -4.960 -18.901  -2.176  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -6.083 -17.482  -0.422  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -3.909 -18.978  -3.262  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -6.578 -15.212  -1.416  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -5.206 -16.495  -3.624  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -4.302 -16.997  -1.458  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -4.615 -19.496  -1.343  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -5.872 -19.329  -2.569  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.052 -17.906  -0.634  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -6.205 -16.470  -0.062  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -5.588 -18.075   0.333  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -3.790 -20.005  -3.572  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -2.970 -18.604  -2.882  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -4.220 -18.381  -4.106  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -7.272 -17.350  -4.686  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -8.496 -17.795  -5.330  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -8.757 -19.272  -5.063  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -8.112 -20.151  -5.634  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -8.452 -17.516  -6.830  1.00  0.00           C  
ATOM   1090  CG  TYR A  71      -9.810 -17.579  -7.483  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -10.727 -16.550  -7.309  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.180 -18.660  -8.271  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -11.973 -16.596  -7.898  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -11.425 -18.712  -8.866  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.317 -17.679  -8.676  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -13.557 -17.726  -9.267  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -6.514 -17.053  -5.240  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.309 -17.227  -4.900  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -8.050 -16.526  -6.995  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -7.816 -18.247  -7.309  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.454 -15.701  -6.702  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.480 -19.469  -8.417  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -12.673 -15.787  -7.750  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.694 -19.562  -9.477  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.902 -18.631  -9.217  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -9.702 -19.523  -4.175  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.066 -20.874  -3.828  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.341 -20.908  -3.020  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.416 -20.623  -3.543  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -10.160 -18.773  -3.741  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.205 -21.444  -4.735  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.269 -21.319  -3.250  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.224 -21.235  -1.744  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.384 -21.300  -0.883  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.193 -22.311   0.219  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -11.419 -23.269   0.008  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.803 -22.160   1.294  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -10.337 -21.446  -1.378  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.554 -20.327  -0.444  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.246 -21.577  -1.471  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      12
ATOM      1  N   MET A   4       7.954  19.689   6.690  1.00  0.00           N  
ATOM      2  CA  MET A   4       7.967  18.211   6.766  1.00  0.00           C  
ATOM      3  C   MET A   4       9.198  17.660   6.064  1.00  0.00           C  
ATOM      4  O   MET A   4       9.980  18.420   5.492  1.00  0.00           O  
ATOM      5  CB  MET A   4       6.707  17.623   6.122  1.00  0.00           C  
ATOM      6  CG  MET A   4       5.410  18.070   6.772  1.00  0.00           C  
ATOM      7  SD  MET A   4       5.333  17.655   8.523  1.00  0.00           S  
ATOM      8  CE  MET A   4       3.713  18.288   8.936  1.00  0.00           C  
ATOM      9  H1  MET A   4       7.953  20.000   5.694  1.00  0.00           H  
ATOM     10  H2  MET A   4       8.798  20.082   7.157  1.00  0.00           H  
ATOM     11  H3  MET A   4       7.105  20.069   7.160  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.003  17.924   7.806  1.00  0.00           H  
ATOM     13  HB2 MET A   4       6.680  17.913   5.083  1.00  0.00           H  
ATOM     14  HB3 MET A   4       6.760  16.545   6.182  1.00  0.00           H  
ATOM     15  HG2 MET A   4       5.320  19.142   6.667  1.00  0.00           H  
ATOM     16  HG3 MET A   4       4.585  17.591   6.265  1.00  0.00           H  
ATOM     17  HE1 MET A   4       2.967  17.786   8.337  1.00  0.00           H  
ATOM     18  HE2 MET A   4       3.679  19.350   8.737  1.00  0.00           H  
ATOM     19  HE3 MET A   4       3.514  18.110   9.982  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.370  16.346   6.109  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.492  15.703   5.443  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.052  15.148   4.095  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.062  14.420   4.006  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.083  14.553   6.291  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.319  13.967   5.626  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.405  15.030   7.699  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.723  15.792   6.595  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.260  16.446   5.287  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.341  13.772   6.361  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      12.058  13.590   4.647  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.700  13.157   6.232  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      13.075  14.730   5.530  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.497  15.350   8.186  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.098  15.856   7.650  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.849  14.221   8.262  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.779  15.507   3.049  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.473  15.026   1.713  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.075  13.639   1.496  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.286  13.445   1.628  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.999  15.998   0.637  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.425  17.400   0.866  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.639  15.495  -0.754  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      10.938  18.431  -0.114  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.543  16.114   3.179  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.398  14.961   1.618  1.00  0.00           H  
ATOM     46  HB  ILE A   6      12.074  16.040   0.712  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.351  17.360   0.773  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.684  17.730   1.862  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.084  14.524  -0.911  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.012  16.185  -1.495  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.565  15.416  -0.843  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.013  18.496  -0.037  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      10.503  19.392   0.115  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      10.664  18.141  -1.117  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.220  12.679   1.172  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.667  11.313   0.988  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.130  10.397   2.068  1.00  0.00           C  
ATOM     58  O   GLY A   7      10.395  10.605   3.254  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.272  12.897   1.072  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.325  10.959   0.024  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.747  11.290   1.012  1.00  0.00           H  
ATOM     62  N   MET A   8       9.379   9.385   1.663  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.727   8.499   2.614  1.00  0.00           C  
ATOM     64  C   MET A   8       9.299   7.085   2.540  1.00  0.00           C  
ATOM     65  O   MET A   8       9.509   6.533   1.455  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.209   8.473   2.382  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.794   7.920   1.029  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.017   8.025   0.756  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.871   7.147  -0.794  1.00  0.00           C  
ATOM     70  H   MET A   8       9.276   9.218   0.699  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.916   8.891   3.602  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.753   7.860   3.149  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.824   9.482   2.469  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.295   8.484   0.255  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.093   6.883   0.971  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.838   7.136  -1.106  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.218   6.132  -0.665  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.469   7.640  -1.544  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.566   6.528   3.707  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.042   5.163   3.840  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.915   4.295   4.384  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.327   4.624   5.411  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.216   5.135   4.820  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.121   3.925   4.680  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.254   4.191   3.701  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.135   5.343   4.175  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.321   5.555   3.302  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.449   7.067   4.528  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.359   4.800   2.875  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.813   6.020   4.669  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.823   5.146   5.826  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.542   3.689   5.646  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.538   3.088   4.326  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.859   3.300   3.613  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.834   4.442   2.739  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.545   6.247   4.184  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.471   5.127   5.180  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.951   4.725   3.346  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.853   6.396   3.615  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.025   5.699   2.312  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.597   3.201   3.708  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.541   2.317   4.184  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.763   0.888   3.716  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.321   0.648   2.644  1.00  0.00           O  
ATOM    105  CB  PHE A  10       6.158   2.826   3.743  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.936   2.852   2.254  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.349   3.935   1.496  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.300   1.798   1.619  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.132   3.965   0.132  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.078   1.824   0.257  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.497   2.907  -0.489  1.00  0.00           C  
ATOM    112  H   PHE A  10       9.078   2.980   2.877  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.580   2.327   5.263  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.400   2.192   4.175  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       6.023   3.833   4.112  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.845   4.763   1.980  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.975   0.949   2.202  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.462   4.813  -0.449  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.581   0.996  -0.227  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.325   2.930  -1.555  1.00  0.00           H  
ATOM    121  N   THR A  11       7.347  -0.060   4.536  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.464  -1.458   4.183  1.00  0.00           C  
ATOM    123  C   THR A  11       6.129  -1.959   3.644  1.00  0.00           C  
ATOM    124  O   THR A  11       5.067  -1.537   4.113  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.920  -2.317   5.392  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.642  -3.465   4.930  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.742  -2.788   6.236  1.00  0.00           C  
ATOM    128  H   THR A  11       6.939   0.187   5.391  1.00  0.00           H  
ATOM    129  HA  THR A  11       8.210  -1.540   3.405  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.567  -1.715   6.017  1.00  0.00           H  
ATOM    131  HG1 THR A  11       9.523  -3.460   5.310  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.088  -3.396   5.631  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.197  -1.932   6.608  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.107  -3.371   7.066  1.00  0.00           H  
ATOM    135  N   VAL A  12       6.176  -2.820   2.647  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.964  -3.411   2.122  1.00  0.00           C  
ATOM    137  C   VAL A  12       5.004  -4.921   2.296  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.912  -5.602   1.812  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.718  -3.027   0.641  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.890  -3.420  -0.250  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.424  -3.650   0.133  1.00  0.00           C  
ATOM    142  H   VAL A  12       7.043  -3.072   2.257  1.00  0.00           H  
ATOM    143  HA  VAL A  12       4.139  -3.026   2.707  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.613  -1.955   0.590  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.790  -2.936   0.102  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.687  -3.107  -1.264  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.022  -4.491  -0.222  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.278  -3.384  -0.904  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.594  -3.283   0.718  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.481  -4.726   0.226  1.00  0.00           H  
ATOM    151  N   ILE A  13       4.046  -5.436   3.037  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.934  -6.863   3.227  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.746  -7.378   2.420  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.601  -6.972   2.618  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.843  -7.234   4.738  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.975  -8.753   4.968  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.567  -6.702   5.374  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.737  -9.562   4.652  1.00  0.00           C  
ATOM    159  H   ILE A  13       3.389  -4.837   3.463  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.835  -7.310   2.826  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.668  -6.746   5.235  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.773  -9.132   4.352  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       4.222  -8.926   6.007  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.532  -5.628   5.269  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.554  -6.964   6.421  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.710  -7.141   4.882  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.946 -10.609   4.805  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.453  -9.396   3.625  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.933  -9.254   5.303  1.00  0.00           H  
ATOM    170  N   THR A  14       3.043  -8.230   1.464  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.036  -8.768   0.576  1.00  0.00           C  
ATOM    172  C   THR A  14       1.913 -10.272   0.808  1.00  0.00           C  
ATOM    173  O   THR A  14       2.673 -10.840   1.590  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.422  -8.479  -0.892  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.080  -7.208  -0.971  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.201  -8.459  -1.803  1.00  0.00           C  
ATOM    177  H   THR A  14       3.976  -8.521   1.356  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.091  -8.290   0.793  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.097  -9.250  -1.232  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.365  -6.942  -0.091  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.494  -8.136  -2.790  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.464  -7.777  -1.404  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.779  -9.450  -1.862  1.00  0.00           H  
ATOM    184  N   ASP A  15       0.961 -10.907   0.137  1.00  0.00           N  
ATOM    185  CA  ASP A  15       0.755 -12.353   0.242  1.00  0.00           C  
ATOM    186  C   ASP A  15       2.032 -13.130  -0.111  1.00  0.00           C  
ATOM    187  O   ASP A  15       2.221 -14.267   0.321  1.00  0.00           O  
ATOM    188  CB  ASP A  15      -0.390 -12.768  -0.689  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.757 -14.234  -0.570  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -1.453 -14.601   0.400  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.383 -15.018  -1.466  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.363 -10.388  -0.434  1.00  0.00           H  
ATOM    193  HA  ASP A  15       0.479 -12.579   1.261  1.00  0.00           H  
ATOM    194  HB2 ASP A  15      -1.266 -12.182  -0.453  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.099 -12.571  -1.710  1.00  0.00           H  
ATOM    196  N   ASP A  16       2.914 -12.497  -0.883  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.169 -13.121  -1.307  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.281 -12.908  -0.274  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.322 -13.570  -0.317  1.00  0.00           O  
ATOM    200  CB  ASP A  16       4.603 -12.551  -2.664  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.935 -13.097  -3.139  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.957 -14.203  -3.718  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.969 -12.427  -2.936  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.714 -11.587  -1.178  1.00  0.00           H  
ATOM    205  HA  ASP A  16       3.993 -14.181  -1.412  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       3.854 -12.798  -3.404  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       4.685 -11.475  -2.586  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.047 -12.020   0.679  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.066 -11.714   1.661  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.231 -10.220   1.869  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.490  -9.423   1.295  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.173 -11.576   0.727  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.792 -12.171   2.602  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.008 -12.128   1.328  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.214  -9.841   2.671  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.420  -8.445   3.036  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.686  -7.889   2.383  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.706  -8.576   2.304  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.528  -8.322   4.561  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.738  -6.898   5.052  1.00  0.00           C  
ATOM    221  CD  LYS A  18       8.153  -6.871   6.514  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.027  -7.295   7.445  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       7.485  -7.365   8.858  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.834 -10.519   3.017  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.568  -7.877   2.696  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.621  -8.702   5.007  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.361  -8.921   4.899  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.511  -6.435   4.459  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.814  -6.349   4.937  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       8.982  -7.547   6.648  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       8.462  -5.867   6.770  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       6.224  -6.576   7.370  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       6.670  -8.267   7.140  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.670  -7.482   9.500  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       7.991  -6.491   9.119  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       8.130  -8.175   8.987  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.611  -6.652   1.908  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.779  -5.959   1.380  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.624  -4.456   1.601  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.545  -3.902   1.399  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.976  -6.272  -0.108  1.00  0.00           C  
ATOM    242  CG  LYS A  19      11.245  -5.672  -0.696  1.00  0.00           C  
ATOM    243  CD  LYS A  19      11.514  -6.186  -2.104  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.424  -5.775  -3.083  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.676  -6.309  -4.448  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.741  -6.187   1.911  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.642  -6.303   1.931  1.00  0.00           H  
ATOM    248  HB2 LYS A  19      10.021  -7.344  -0.235  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.132  -5.890  -0.663  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.141  -4.599  -0.730  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      12.079  -5.935  -0.061  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      12.457  -5.789  -2.446  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.569  -7.265  -2.075  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.477  -6.153  -2.728  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.387  -4.696  -3.128  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.607  -7.351  -4.449  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.630  -6.038  -4.772  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.976  -5.926  -5.122  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.692  -3.805   2.037  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.642  -2.379   2.330  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.204  -1.576   1.158  1.00  0.00           C  
ATOM    262  O   ILE A  20      12.218  -1.950   0.567  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.399  -2.059   3.656  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.195  -0.597   4.106  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.884  -2.385   3.531  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.132   0.408   3.462  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.535  -4.290   2.156  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.605  -2.110   2.464  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.995  -2.711   4.418  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.184  -0.295   3.868  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.336  -0.539   5.177  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.384  -2.139   4.457  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.313  -1.808   2.726  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.006  -3.438   3.325  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      13.152   0.153   3.704  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.909   1.397   3.833  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.000   0.387   2.390  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.519  -0.497   0.804  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.970   0.378  -0.267  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.763   1.836   0.126  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.130   2.128   1.143  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.246   0.043  -1.582  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.719   0.195  -1.578  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.308   1.607  -1.967  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.082  -0.815  -2.516  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.691  -0.272   1.286  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.028   0.209  -0.399  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.644   0.688  -2.354  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.479  -0.980  -1.839  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.348   0.005  -0.580  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       8.737   2.313  -1.273  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.230   1.687  -1.942  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.660   1.822  -2.966  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.008  -0.711  -2.479  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.358  -1.814  -2.213  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.425  -0.636  -3.525  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.300   2.750  -0.662  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.189   4.164  -0.353  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.909   4.985  -1.603  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.292   4.604  -2.709  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.462   4.653   0.337  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.736   4.379  -0.446  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.976   4.756   0.330  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.184   5.961   0.580  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.746   3.851   0.712  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.780   2.469  -1.469  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.359   4.284   0.328  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.385   5.718   0.492  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.545   4.165   1.296  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.784   3.327  -0.680  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.713   4.952  -1.362  1.00  0.00           H  
ATOM    312  N   SER A  23      10.212   6.097  -1.419  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.910   7.006  -2.512  1.00  0.00           C  
ATOM    314  C   SER A  23      10.147   8.447  -2.076  1.00  0.00           C  
ATOM    315  O   SER A  23       9.720   8.851  -0.993  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.465   6.818  -2.977  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.234   5.474  -3.363  1.00  0.00           O  
ATOM    318  H   SER A  23       9.896   6.317  -0.516  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.576   6.776  -3.329  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.791   7.071  -2.173  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.274   7.462  -3.824  1.00  0.00           H  
ATOM    322  HG  SER A  23       9.043   4.963  -3.238  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.825   9.216  -2.919  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.159  10.591  -2.586  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.969  11.534  -2.666  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.116  12.742  -2.480  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.115   8.841  -3.784  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.556  10.617  -1.580  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.921  10.937  -3.268  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.796  10.987  -2.937  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.582  11.781  -3.008  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.446  11.086  -2.269  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.180   9.906  -2.502  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.200  12.027  -4.459  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.744  10.023  -3.090  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.774  12.737  -2.540  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.017  12.514  -4.968  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.322  12.656  -4.499  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.989  11.084  -4.941  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.780  11.800  -1.350  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.615  11.276  -0.628  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.450  11.025  -1.580  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.075  11.909  -2.352  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.271  12.388   0.374  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.476  13.267   0.420  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.102  13.174  -0.940  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.853  10.363  -0.099  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.403  12.930   0.024  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.065  11.953   1.342  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.180  14.286   0.627  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.163  12.912   1.174  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.658  13.895  -1.611  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.171  13.317  -0.876  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.878   9.833  -1.530  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.898   9.436  -2.528  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.676   8.788  -1.882  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.667   8.516  -0.682  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.544   8.476  -3.532  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.103   8.696  -4.973  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.729   9.948  -5.585  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.375  11.167  -4.858  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       1.703  12.189  -5.383  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       1.309  12.156  -6.652  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.425  13.244  -4.628  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.100   9.217  -0.800  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.581  10.326  -3.052  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.616   8.595  -3.484  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.291   7.463  -3.254  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.397   7.840  -5.563  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.028   8.797  -4.996  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.802   9.838  -5.573  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       2.391  10.040  -6.606  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.668  11.233  -3.916  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       1.527  11.357  -7.232  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       0.786  12.923  -7.041  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.728  13.271  -3.672  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       0.919  14.027  -5.013  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.352   8.551  -2.691  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.584   7.928  -2.224  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.628   6.469  -2.678  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.908   6.082  -3.602  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.789   8.695  -2.780  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.103   8.389  -2.082  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.205   9.341  -2.524  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.731   9.024  -3.852  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.389   9.665  -4.971  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.494  10.648  -4.943  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.966   9.329  -6.118  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.284   8.806  -3.631  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.598   7.967  -1.145  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.599   9.754  -2.687  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.900   8.452  -3.827  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.398   7.378  -2.320  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.963   8.484  -1.015  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -6.012   9.288  -1.808  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.804  10.346  -2.538  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -6.397   8.303  -3.908  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.066  10.923  -4.071  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.230  11.112  -5.787  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -6.665   8.605  -6.134  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.699   9.782  -6.972  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.461   5.666  -2.022  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.608   4.251  -2.367  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.999   4.074  -3.833  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.397   3.270  -4.546  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.657   3.559  -1.464  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.177   3.537  -0.010  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.948   2.145  -1.948  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.882   2.779   0.196  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.983   6.032  -1.273  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.654   3.770  -2.202  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.576   4.126  -1.521  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.021   4.552   0.325  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.935   3.073   0.608  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.037   1.566  -1.933  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.336   2.181  -2.955  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.678   1.685  -1.297  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.623   2.785   1.245  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.094   3.252  -0.373  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.004   1.758  -0.138  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.993   4.839  -4.275  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.477   4.769  -5.656  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.345   4.996  -6.653  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.292   4.351  -7.698  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.579   5.811  -5.874  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.192   5.805  -7.269  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.969   4.526  -7.542  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.743   4.616  -8.850  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.847   4.715 -10.031  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.423   5.467  -3.653  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.891   3.784  -5.814  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.371   5.625  -5.163  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.166   6.793  -5.691  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.862   6.647  -7.359  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.398   5.896  -7.997  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.276   3.701  -7.602  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.663   4.358  -6.733  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -8.357   3.733  -8.950  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.377   5.490  -8.816  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -6.144   5.476  -9.896  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -7.406   4.926 -10.888  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -6.345   3.813 -10.179  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.443   5.904  -6.315  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.326   6.240  -7.187  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.334   5.090  -7.270  1.00  0.00           C  
ATOM    446  O   ASP A  31      -0.057   4.576  -8.353  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.619   7.501  -6.685  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.464   8.745  -6.839  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -2.469   8.879  -6.119  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.131   9.590  -7.698  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.527   6.363  -5.453  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.721   6.428  -8.174  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.384   7.378  -5.638  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.297   7.636  -7.242  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.183   4.676  -6.122  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.193   3.623  -6.073  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.644   2.316  -6.642  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.273   1.681  -7.488  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.691   3.393  -4.632  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.735   2.284  -4.587  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.253   4.684  -4.054  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.126   5.084  -5.285  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.034   3.938  -6.675  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.850   3.089  -4.026  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.588   2.569  -5.186  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.308   1.373  -4.980  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.048   2.126  -3.566  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.600   4.508  -3.046  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.483   5.440  -4.041  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.078   5.023  -4.664  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.546   1.938  -6.198  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.165   0.697  -6.635  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.545   0.788  -8.111  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.446  -0.192  -8.854  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.408   0.406  -5.791  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -2.963  -1.014  -5.898  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -1.980  -2.011  -5.305  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.310  -1.113  -5.199  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.025   2.513  -5.559  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.448  -0.101  -6.501  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.162   0.596  -4.754  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.187   1.095  -6.092  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.104  -1.263  -6.939  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.039  -1.944  -5.831  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.377  -3.010  -5.402  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -1.824  -1.785  -4.260  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.200  -0.831  -4.162  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.672  -2.128  -5.259  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.014  -0.451  -5.679  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.965   1.980  -8.526  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.367   2.200  -9.898  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.197   2.161 -10.862  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.281   1.539 -11.921  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.003   2.722  -7.886  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.076   1.437 -10.179  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.845   3.165  -9.971  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.101   2.813 -10.491  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.096   2.847 -11.325  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.768   1.475 -11.394  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.522   1.190 -12.324  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.083   3.898 -10.813  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.960   5.252 -11.506  1.00  0.00           C  
ATOM    503  CD  GLU A  35       0.590   5.890 -11.362  1.00  0.00           C  
ATOM    504  OE1 GLU A  35      -0.299   5.596 -12.192  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       0.406   6.711 -10.440  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.099   3.299  -9.634  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.787   3.122 -12.321  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       1.916   4.045  -9.756  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.088   3.535 -10.961  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.692   5.924 -11.082  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.166   5.118 -12.559  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.494   0.626 -10.411  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.985  -0.747 -10.438  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.984  -1.651 -11.150  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.222  -2.849 -11.325  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.250  -1.254  -9.020  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.362  -0.521  -8.264  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.525  -1.097  -6.868  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.676  -0.602  -9.028  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.962   0.934  -9.645  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.912  -0.755 -10.994  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.336  -1.162  -8.451  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.514  -2.299  -9.077  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.095   0.522  -8.165  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.801  -2.139  -6.939  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.594  -1.008  -6.330  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.297  -0.556  -6.341  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.558  -0.144 -10.000  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.958  -1.638  -9.151  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.446  -0.082  -8.478  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.139  -1.051 -11.545  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.190  -1.728 -12.299  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.710  -2.951 -11.543  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.880  -4.036 -12.109  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.683  -2.123 -13.688  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.799  -2.319 -14.702  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.288  -2.742 -16.059  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.792  -1.880 -16.811  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.387  -3.942 -16.385  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.267  -0.105 -11.318  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.006  -1.029 -12.415  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.025  -1.346 -14.052  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.129  -3.048 -13.609  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.471  -3.080 -14.335  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.336  -1.387 -14.808  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.959  -2.767 -10.258  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.535  -3.818  -9.437  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.993  -3.486  -9.130  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.284  -2.467  -8.505  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.748  -4.002  -8.120  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.274  -4.302  -8.420  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.359  -5.118  -7.281  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.599  -4.385  -7.183  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.755  -1.895  -9.848  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.495  -4.741  -9.996  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.812  -3.084  -7.556  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.206  -5.251  -8.934  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.122  -3.523  -9.056  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.388  -4.879  -7.055  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.804  -5.220  -6.361  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.317  -6.047  -7.831  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.237  -5.170  -6.537  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.570  -3.443  -6.658  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.617  -4.602  -7.476  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.925  -4.329  -9.590  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.359  -4.088  -9.430  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.813  -4.170  -7.975  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.805  -5.241  -7.366  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.019  -5.201 -10.259  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.924  -5.780 -11.093  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.663  -5.583 -10.306  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.639  -3.127  -9.835  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.440  -5.943  -9.595  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.799  -4.777 -10.876  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.103  -6.832 -11.257  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.863  -5.255 -12.037  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.515  -6.401  -9.616  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.815  -5.481 -10.969  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.218  -3.029  -7.428  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.731  -2.961  -6.064  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.088  -3.662  -5.983  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.580  -3.989  -4.906  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.860  -1.490  -5.589  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.220  -1.429  -4.100  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.891  -0.740  -6.425  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.376  -0.022  -3.564  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.172  -2.207  -7.961  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.031  -3.468  -5.417  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.905  -1.009  -5.736  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.154  -1.949  -3.941  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.439  -1.915  -3.533  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.859  -1.204  -6.306  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.602  -0.772  -7.465  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.941   0.289  -6.097  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.659  -0.064  -2.523  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.141   0.495  -4.124  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.440   0.507  -3.663  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.666  -3.908  -7.151  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.964  -4.555  -7.269  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.952  -5.956  -6.659  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.975  -6.441  -6.181  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.345  -4.655  -8.746  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.839  -4.724  -8.990  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.532  -3.440  -8.598  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.355  -2.430  -9.310  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.233  -3.429  -7.564  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.203  -3.628  -7.970  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.692  -3.948  -6.755  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.959  -3.788  -9.264  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.891  -5.544  -9.162  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.014  -4.907 -10.039  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.253  -5.535  -8.406  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.792  -6.598  -6.676  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.697  -7.989  -6.262  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.696  -8.169  -5.114  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.381  -9.292  -4.716  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.295  -8.877  -7.464  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.440 -10.265  -7.146  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.861  -8.601  -7.895  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.985  -6.129  -6.977  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.674  -8.300  -5.923  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.948  -8.641  -8.292  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.793 -10.729  -7.916  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.761  -7.561  -8.169  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.617  -9.223  -8.745  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.192  -8.826  -7.079  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.200  -7.067  -4.566  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.230  -7.155  -3.483  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.623  -6.238  -2.329  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.257  -5.203  -2.537  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.784  -6.822  -3.951  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.436  -7.542  -5.246  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.580  -5.332  -4.114  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.510  -6.187  -4.870  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.239  -8.174  -3.126  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.102  -7.169  -3.186  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.156  -7.280  -6.008  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.456  -8.609  -5.083  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.448  -7.245  -5.568  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.766  -4.840  -3.173  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.260  -4.963  -4.860  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.564  -5.146  -4.424  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.268  -6.631  -1.113  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.570  -5.832   0.065  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.347  -5.033   0.488  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.245  -5.575   0.622  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.053  -6.706   1.246  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.401  -5.851   2.459  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.247  -7.555   0.834  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.789  -7.479  -1.001  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.358  -5.143  -0.197  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.247  -7.371   1.524  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.757  -6.485   3.257  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.173  -5.143   2.190  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.523  -5.316   2.789  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.586  -8.132   1.680  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.957  -8.222   0.036  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.044  -6.911   0.493  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.547  -3.742   0.689  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.466  -2.855   1.067  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.540  -2.524   2.554  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.580  -2.103   3.069  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.500  -1.546   0.246  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.319  -0.653   0.600  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.513  -1.844  -1.247  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.457  -3.374   0.580  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.535  -3.360   0.867  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.408  -1.015   0.492  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.381   0.264   0.034  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.399  -1.163   0.361  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.342  -0.426   1.656  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.511  -0.916  -1.797  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.402  -2.407  -1.495  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.638  -2.421  -1.507  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.432  -2.733   3.237  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.332  -2.440   4.649  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.253  -1.399   4.907  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.184  -1.423   4.292  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.007  -3.709   5.435  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.214  -4.501   5.899  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -4.775  -5.702   6.722  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -5.942  -6.368   7.425  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.479  -7.369   8.422  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.647  -3.099   2.772  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.283  -2.054   4.979  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.413  -4.355   4.805  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.427  -3.437   6.307  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -5.843  -3.864   6.506  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.767  -4.846   5.035  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.308  -6.423   6.067  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.059  -5.373   7.464  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.523  -5.611   7.931  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.556  -6.863   6.688  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.289  -7.747   8.958  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.810  -6.925   9.089  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -4.993  -8.158   7.947  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.540  -0.487   5.815  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.571   0.505   6.240  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.445   0.490   7.748  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.410   0.775   8.455  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.977   1.901   5.775  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.688   2.165   4.310  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.852   3.637   3.953  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.747   4.503   4.549  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.890   4.697   6.018  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.436  -0.483   6.218  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.616   0.250   5.803  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.038   2.022   5.935  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.447   2.634   6.365  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.672   1.867   4.095  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.372   1.581   3.710  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -2.829   3.739   2.877  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -3.807   3.981   4.328  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.797   4.029   4.353  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.767   5.469   4.063  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.697   5.328   6.225  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.019   5.115   6.412  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.052   3.786   6.483  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.262   0.133   8.230  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.973   0.110   9.664  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.877  -0.902  10.374  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.105  -0.818  11.583  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.164   1.515  10.254  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.286   1.782  11.462  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.663   1.498  12.600  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.880   2.361  11.222  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.547  -0.118   7.599  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.056  -0.191   9.790  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.928   2.248   9.497  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.197   1.635  10.549  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.107   2.586  10.282  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.474   2.541  11.984  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.383  -1.868   9.612  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.275  -2.872  10.163  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.731  -2.602   9.831  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.580  -3.480   9.972  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.140  -1.907   8.663  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -2.999  -3.839   9.765  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.161  -2.886  11.238  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.015  -1.390   9.372  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.385  -0.964   9.102  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.800  -1.325   7.683  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.008  -1.199   6.754  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.502   0.549   9.279  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.072   1.045  10.645  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.039   2.556  10.719  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -6.815   3.242  10.052  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -5.142   3.087  11.530  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.280  -0.762   9.200  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.041  -1.459   9.804  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.884   1.033   8.536  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.529   0.839   9.121  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.767   0.676  11.386  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.083   0.669  10.860  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -4.555   2.479  12.034  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -5.087   4.072  11.586  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.042  -1.762   7.518  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.587  -2.016   6.189  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.017  -0.687   5.576  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.953  -0.042   6.060  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.790  -3.002   6.207  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.354  -4.409   6.643  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.453  -3.068   4.835  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.089  -4.554   8.129  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.615  -1.898   8.311  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.798  -2.442   5.582  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.519  -2.627   6.909  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.131  -5.113   6.381  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.444  -4.670   6.119  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.835  -2.092   4.573  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.266  -3.778   4.863  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.726  -3.381   4.099  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.993  -4.337   8.678  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.313  -3.863   8.424  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.771  -5.564   8.340  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.327  -0.276   4.523  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.492   1.065   3.981  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.829   1.039   2.496  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.925  -0.025   1.885  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.219   1.905   4.191  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.926   2.082   5.673  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.032   1.271   3.479  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.697  -0.895   4.088  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.302   1.543   4.513  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.385   2.883   3.764  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.740   2.618   6.138  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.009   2.638   5.795  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.824   1.112   6.137  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.148   1.865   3.653  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.233   1.228   2.419  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.878   0.271   3.856  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.018   2.225   1.929  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.322   2.363   0.515  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.166   3.037  -0.221  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.093   3.250   0.348  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.626   3.164   0.287  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.548   4.539   0.965  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.823   2.381   0.807  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.765   5.411   0.722  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.940   3.033   2.479  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.458   1.369   0.109  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.754   3.302  -0.778  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.454   4.400   2.031  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.680   5.068   0.598  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.699   2.197   1.863  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.896   1.440   0.284  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.724   2.953   0.646  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.659   6.339   1.265  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.651   4.895   1.060  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.852   5.621  -0.335  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.395   3.389  -1.477  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.348   3.941  -2.332  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.134   5.434  -2.076  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.185   6.028  -2.588  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.700   3.714  -3.804  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.930   4.490  -4.236  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.049   4.097  -3.853  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.786   5.492  -4.960  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.296   3.270  -1.850  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.430   3.419  -2.111  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.868   4.021  -4.419  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.888   2.662  -3.962  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.007   6.028  -1.268  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.944   7.460  -0.979  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.084   7.712   0.264  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.063   8.808   0.820  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.366   8.005  -0.781  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.609   9.382  -1.391  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.060  10.522  -0.556  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.744  10.945   0.405  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -7.953  11.011  -0.859  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.711   5.489  -0.852  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.488   7.953  -1.826  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.065   7.314  -1.229  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.568   8.068   0.281  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.136   9.416  -2.364  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.676   9.525  -1.507  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.364   6.686   0.691  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.491   6.798   1.847  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.103   7.279   1.443  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.477   6.721   0.537  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.390   5.454   2.562  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.630   5.101   3.364  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.787   5.964   4.598  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -7.282   7.103   4.474  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.406   5.508   5.697  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.420   5.832   0.217  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.925   7.521   2.522  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.232   4.679   1.826  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.546   5.479   3.237  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.500   5.236   2.736  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.562   4.066   3.671  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.636   8.320   2.116  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.300   8.852   1.885  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.264   7.950   2.545  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.503   7.414   3.628  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.182  10.267   2.463  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.190  11.259   1.904  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.919  11.639   0.462  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.174  12.613   0.228  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.469  10.986  -0.444  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.207   8.741   2.795  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.123   8.884   0.821  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.321  10.217   3.534  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.188  10.642   2.256  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -4.176  10.820   1.962  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.161  12.154   2.507  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.123   7.773   1.900  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.947   6.981   2.480  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.887   7.892   3.260  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.211   8.993   2.810  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.738   6.201   1.408  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.775   5.405   0.523  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.749   5.269   2.064  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.465   4.613  -0.566  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.010   8.196   1.021  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.502   6.269   3.164  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.278   6.911   0.798  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.223   4.709   1.139  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.083   6.089   0.050  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.227   4.557   2.689  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.433   5.847   2.667  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.300   4.739   1.299  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.726   4.073  -1.141  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.155   3.913  -0.120  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.004   5.288  -1.214  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.305   7.442   4.434  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.113   8.264   5.319  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.488   7.649   5.540  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.651   6.428   5.507  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.405   8.452   6.665  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.039   9.066   6.548  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.896  10.410   6.250  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.099   8.301   6.736  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.356  10.982   6.142  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.357   8.866   6.629  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.485  10.209   6.331  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.075   6.531   4.709  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.236   9.228   4.851  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.295   7.490   7.145  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.007   9.096   7.291  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.776  11.017   6.103  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.002   7.251   6.967  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.452  12.032   5.910  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.237   8.259   6.777  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.466  10.654   6.247  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.474   8.507   5.749  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.833   8.074   6.058  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.887   7.391   7.422  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.599   8.009   8.449  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.784   9.274   6.036  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.190   8.916   6.475  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.794   8.009   5.872  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.706   9.556   7.414  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.286   9.465   5.690  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.138   7.367   5.301  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.833   9.667   5.030  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.402  10.038   6.699  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.249   6.116   7.424  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.314   5.357   8.657  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.052   4.556   8.904  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.842   4.034  10.002  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.487   5.681   6.572  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.156   4.679   8.607  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.461   6.041   9.482  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.205   4.463   7.889  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.958   3.715   7.998  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.128   2.313   7.408  1.00  0.00           C  
ATOM    929  O   ASP A  62       5.069   2.061   6.652  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.828   4.465   7.283  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.443   4.000   7.698  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.333   3.151   8.611  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.451   4.501   7.124  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.422   4.911   7.042  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.716   3.625   9.047  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.909   5.520   7.506  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.930   4.320   6.217  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.228   1.411   7.757  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.306   0.029   7.303  1.00  0.00           C  
ATOM    940  C   ILE A  63       2.161  -0.285   6.346  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.992  -0.066   6.667  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.263  -0.956   8.494  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.414  -0.671   9.468  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.318  -2.400   8.012  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.788  -0.808   8.851  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.470   1.689   8.322  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.247  -0.101   6.783  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.326  -0.814   9.009  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.322   0.341   9.832  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.351  -1.357  10.300  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       4.230  -2.561   7.455  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.469  -2.599   7.374  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.292  -3.064   8.863  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.890  -0.104   8.039  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.914  -1.813   8.473  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.540  -0.609   9.599  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.503  -0.788   5.169  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.506  -1.123   4.167  1.00  0.00           C  
ATOM    959  C   ILE A  64       1.353  -2.637   4.053  1.00  0.00           C  
ATOM    960  O   ILE A  64       2.339  -3.366   3.932  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.881  -0.541   2.783  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       2.090   0.977   2.870  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.808  -0.868   1.753  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.862   1.743   3.319  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.453  -0.946   4.969  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.563  -0.697   4.475  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.803  -1.004   2.464  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.882   1.185   3.576  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.376   1.349   1.896  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.130  -0.427   2.057  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.694  -1.939   1.677  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       1.099  -0.469   0.794  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.076   2.801   3.311  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.594   1.437   4.320  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.045   1.536   2.647  1.00  0.00           H  
ATOM    976  N   GLU A  65       0.116  -3.106   4.103  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.175  -4.523   3.956  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.125  -4.725   2.784  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.150  -4.058   2.692  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.809  -5.083   5.233  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.035  -4.781   6.504  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.692  -5.376   7.733  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.664  -4.778   8.243  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.247  -6.450   8.190  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.629  -2.478   4.232  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.752  -5.040   3.757  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.797  -4.664   5.340  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.893  -6.157   5.135  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.960  -5.190   6.412  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.026  -3.710   6.628  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.786  -5.625   1.879  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.666  -5.925   0.759  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.024  -7.401   0.740  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.183  -8.261   0.468  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.055  -5.505  -0.596  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.880  -6.047  -1.759  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.975  -3.991  -0.681  1.00  0.00           C  
ATOM    998  H   VAL A  66       0.066  -6.109   1.970  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.574  -5.356   0.904  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.056  -5.905  -0.663  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.428  -5.745  -2.692  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.884  -5.653  -1.703  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.913  -7.124  -1.706  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.528  -3.705  -1.621  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.376  -3.615   0.135  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.973  -3.578  -0.617  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.278  -7.681   1.039  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.775  -9.042   1.088  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.871  -9.217   0.050  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.000  -8.771   0.243  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.339  -9.381   2.483  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.336  -8.988   3.573  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.675 -10.864   2.572  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.881  -9.145   4.973  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.901  -6.942   1.223  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.960  -9.716   0.867  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.251  -8.821   2.624  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.455  -9.608   3.490  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.059  -7.952   3.439  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.404 -11.114   1.817  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.080 -11.084   3.549  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.780 -11.446   2.415  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.728  -8.487   5.105  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.111  -8.893   5.689  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.193 -10.168   5.123  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.535  -9.830  -1.069  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.512 -10.023  -2.123  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.429 -11.181  -1.763  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.995 -12.156  -1.144  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.823 -10.250  -3.475  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.121 -11.584  -3.615  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.301 -11.639  -4.896  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.754 -12.970  -5.146  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.454 -13.233  -5.279  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -0.555 -12.261  -5.151  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.050 -14.467  -5.549  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.625 -10.170  -1.180  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.107  -9.125  -2.181  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.567 -10.185  -4.254  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.094  -9.468  -3.624  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.467 -11.731  -2.768  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -4.867 -12.356  -3.642  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.932 -11.362  -5.726  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.484 -10.937  -4.815  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.404 -13.710  -5.243  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -0.849 -11.322  -4.953  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68       0.421 -12.462  -5.258  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.723 -15.211  -5.662  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.067 -14.671  -5.638  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.698 -11.069  -2.123  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.671 -12.076  -1.743  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.636 -13.248  -2.713  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.871 -13.100  -3.914  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.107 -11.496  -1.628  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.563 -10.849  -2.929  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.089 -12.574  -1.191  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.982 -10.303  -2.667  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.385 -12.442  -0.766  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.098 -10.730  -0.865  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.556 -10.445  -2.805  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.573 -11.591  -3.715  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.881 -10.055  -3.195  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.072 -12.141  -1.073  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.766 -12.998  -0.253  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.128 -13.349  -1.942  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.290 -14.409  -2.186  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.218 -15.613  -2.986  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.522 -16.396  -2.867  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.015 -16.647  -1.766  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.013 -16.501  -2.574  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -6.963 -17.782  -3.418  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -7.064 -16.843  -1.089  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -6.687 -17.533  -4.886  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.083 -14.457  -1.227  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.084 -15.318  -4.018  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.110 -15.936  -2.749  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.182 -18.426  -3.039  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.915 -18.291  -3.341  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -7.977 -17.377  -0.875  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -7.034 -15.931  -0.508  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -6.215 -17.462  -0.833  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.725 -17.056  -4.995  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.456 -16.893  -5.293  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.685 -18.475  -5.415  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.102 -16.742  -4.001  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.312 -17.544  -4.011  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.959 -19.021  -3.853  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.736 -19.739  -4.827  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -12.139 -17.281  -5.286  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.370 -17.418  -6.586  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -10.437 -16.462  -6.972  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.585 -18.498  -7.432  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71      -9.737 -16.584  -8.156  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.889 -18.627  -8.618  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -9.968 -17.666  -8.975  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -9.269 -17.794 -10.153  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.709 -16.455  -4.849  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.899 -17.244  -3.154  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -12.959 -17.984  -5.318  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -12.536 -16.277  -5.241  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.258 -15.614  -6.327  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -12.307 -19.250  -7.149  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71      -9.018 -15.830  -8.436  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -11.069 -19.476  -9.260  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -9.895 -17.891 -10.889  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -10.859 -19.453  -2.603  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.483 -20.819  -2.317  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.673 -21.748  -2.330  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.413 -21.834  -1.348  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.044 -18.836  -1.866  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -9.771 -21.150  -3.059  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -10.020 -20.860  -1.343  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -11.867 -22.428  -3.447  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.959 -23.366  -3.556  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.519 -24.776  -3.234  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -13.326 -25.542  -2.670  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -11.363 -25.128  -3.550  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -11.257 -22.300  -4.203  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -13.742 -23.076  -2.870  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -13.347 -23.342  -4.563  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      13
ATOM      1  N   MET A   4      12.627  19.773   5.952  1.00  0.00           N  
ATOM      2  CA  MET A   4      11.604  19.381   4.959  1.00  0.00           C  
ATOM      3  C   MET A   4      11.640  17.874   4.738  1.00  0.00           C  
ATOM      4  O   MET A   4      12.671  17.319   4.358  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.835  20.112   3.633  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.822  19.751   2.559  1.00  0.00           C  
ATOM      7  SD  MET A   4      11.101  20.636   1.012  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.774  19.979   0.001  1.00  0.00           C  
ATOM      9  H1  MET A   4      13.568  19.430   5.656  1.00  0.00           H  
ATOM     10  H2  MET A   4      12.394  19.360   6.880  1.00  0.00           H  
ATOM     11  H3  MET A   4      12.659  20.813   6.047  1.00  0.00           H  
ATOM     12  HA  MET A   4      10.633  19.651   5.347  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.780  21.176   3.808  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.821  19.866   3.267  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.887  18.690   2.366  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.833  19.988   2.921  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.824  20.212   0.458  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.883  18.908  -0.082  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.818  20.421  -0.983  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.528  17.207   5.000  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.441  15.778   4.766  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.948  15.514   3.351  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.771  15.704   3.042  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.506  15.079   5.778  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       9.467  13.578   5.533  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       9.943  15.373   7.203  1.00  0.00           C  
ATOM     27  H   VAL A   5       9.746  17.687   5.364  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.433  15.362   4.874  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.508  15.469   5.646  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.463  13.171   5.632  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.098  13.387   4.537  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       8.814  13.112   6.256  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      10.963  15.047   7.341  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.300  14.845   7.891  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.875  16.435   7.389  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.863  15.109   2.491  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.522  14.762   1.123  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.833  13.290   0.872  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.968  12.841   1.043  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.266  15.661   0.101  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.945  15.237  -1.337  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.769  15.646   0.343  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       9.483  15.398  -1.704  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.796  15.038   2.783  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.459  14.918   1.001  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.924  16.676   0.246  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      11.527  15.834  -2.023  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.207  14.196  -1.467  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      13.146  14.645   0.199  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.973  15.967   1.355  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      13.251  16.317  -0.352  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       9.209  16.440  -1.641  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.876  14.825  -1.019  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       9.322  15.043  -2.712  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.821  12.538   0.476  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.994  11.114   0.298  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.534  10.340   1.515  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.567  10.855   2.634  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.947  12.953   0.315  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.421  10.794  -0.562  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.041  10.906   0.125  1.00  0.00           H  
ATOM     62  N   MET A   8       9.098   9.108   1.308  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.553   8.306   2.395  1.00  0.00           C  
ATOM     64  C   MET A   8       9.221   6.943   2.441  1.00  0.00           C  
ATOM     65  O   MET A   8       9.483   6.330   1.401  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.050   8.102   2.210  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.289   9.365   1.834  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.607   9.015   1.289  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.927   7.805   0.004  1.00  0.00           C  
ATOM     70  H   MET A   8       9.156   8.721   0.405  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.732   8.823   3.325  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.898   7.371   1.434  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.637   7.723   3.136  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.243  10.017   2.695  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.819   9.863   1.033  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.548   8.247  -0.761  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.991   7.488  -0.433  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.432   6.952   0.432  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.493   6.479   3.645  1.00  0.00           N  
ATOM     80  CA  LYS A   9      10.000   5.135   3.856  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.878   4.255   4.380  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.424   4.437   5.505  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.142   5.143   4.870  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.281   6.084   4.522  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.332   6.098   5.622  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.005   4.744   5.775  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.877   4.430   4.613  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.350   7.064   4.424  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.351   4.747   2.912  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.749   5.433   5.832  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.543   4.143   4.944  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.741   5.756   3.602  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.889   7.082   4.397  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      14.082   6.835   5.379  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.857   6.359   6.556  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.607   4.753   6.673  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.244   3.983   5.860  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.221   3.446   4.670  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.699   5.072   4.601  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.351   4.555   3.719  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.421   3.311   3.580  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.328   2.446   3.999  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.581   1.008   3.576  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.410   0.737   2.706  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.984   2.955   3.450  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.931   3.114   1.952  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.518   4.208   1.332  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.281   2.176   1.166  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.460   4.360  -0.040  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.222   2.322  -0.208  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.812   3.415  -0.811  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.826   3.184   2.694  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.291   2.475   5.077  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.209   2.258   3.730  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.768   3.915   3.895  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.026   4.947   1.934  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.818   1.321   1.637  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.921   5.216  -0.508  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.717   1.581  -0.810  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.765   3.530  -1.882  1.00  0.00           H  
ATOM    121  N   THR A  11       6.883   0.081   4.202  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.049  -1.317   3.880  1.00  0.00           C  
ATOM    123  C   THR A  11       5.734  -1.887   3.369  1.00  0.00           C  
ATOM    124  O   THR A  11       4.658  -1.480   3.816  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.550  -2.128   5.101  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.238  -3.304   4.665  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.405  -2.543   6.008  1.00  0.00           C  
ATOM    128  H   THR A  11       6.237   0.347   4.888  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.790  -1.393   3.095  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.229  -1.509   5.671  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.369  -3.266   3.713  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.892  -1.665   6.370  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.795  -3.103   6.845  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.714  -3.161   5.453  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.821  -2.795   2.416  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.644  -3.465   1.908  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.738  -4.956   2.195  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.739  -5.603   1.882  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.441  -3.210   0.392  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.647  -3.668  -0.423  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.169  -3.890  -0.099  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.700  -3.028   2.046  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.788  -3.065   2.437  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.329  -2.147   0.247  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.474  -3.458  -1.468  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.791  -4.729  -0.289  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.529  -3.139  -0.092  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.242  -4.956   0.065  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.043  -3.697  -1.155  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.318  -3.499   0.442  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.715  -5.490   2.833  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.671  -6.907   3.130  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.556  -7.556   2.324  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.419  -7.080   2.310  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.525  -7.166   4.659  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.432  -8.672   4.990  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.345  -6.403   5.239  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.040  -9.265   4.895  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.964  -4.914   3.105  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.611  -7.331   2.805  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.415  -6.774   5.130  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.066  -9.221   4.311  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.787  -8.827   6.000  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.502  -5.343   5.104  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.257  -6.623   6.294  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.439  -6.700   4.733  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.075 -10.312   5.155  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.671  -9.156   3.886  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       1.382  -8.746   5.576  1.00  0.00           H  
ATOM    170  N   THR A  14       2.911  -8.612   1.614  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.990  -9.317   0.739  1.00  0.00           C  
ATOM    172  C   THR A  14       2.318 -10.815   0.795  1.00  0.00           C  
ATOM    173  O   THR A  14       3.187 -11.220   1.569  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.127  -8.768  -0.710  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.173  -7.338  -0.673  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.971  -9.190  -1.609  1.00  0.00           C  
ATOM    177  H   THR A  14       3.839  -8.935   1.679  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.981  -9.150   1.090  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.049  -9.140  -1.135  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.800  -7.032   0.160  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.072 -10.232  -1.864  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.982  -8.596  -2.512  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.036  -9.036  -1.090  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.619 -11.630   0.010  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.931 -13.056  -0.123  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.422 -13.265  -0.403  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.019 -14.253   0.026  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.130 -13.669  -1.276  1.00  0.00           C  
ATOM    189  CG  ASP A  15      -0.373 -13.505  -1.138  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.836 -12.367  -0.899  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -1.101 -14.500  -1.343  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.841 -11.276  -0.471  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.668 -13.551   0.800  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.434 -13.200  -2.199  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.352 -14.725  -1.331  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.012 -12.313  -1.122  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.416 -12.388  -1.532  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.349 -11.965  -0.391  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.566 -11.891  -0.559  1.00  0.00           O  
ATOM    200  CB  ASP A  16       5.629 -11.501  -2.765  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.980 -11.706  -3.424  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.290 -12.853  -3.813  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.733 -10.719  -3.566  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.486 -11.536  -1.393  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.630 -13.412  -1.795  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       4.861 -11.722  -3.493  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.549 -10.464  -2.467  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.769 -11.695   0.771  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.558 -11.335   1.933  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.430  -9.868   2.274  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.672  -9.141   1.633  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.790 -11.734   0.843  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.223 -11.920   2.778  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.597 -11.558   1.735  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.159  -9.434   3.291  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.181  -8.031   3.668  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.488  -7.400   3.214  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.566  -7.802   3.657  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.030  -7.862   5.182  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.056  -6.406   5.621  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.105  -6.268   7.132  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.817  -6.730   7.790  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.876  -6.580   9.266  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.713 -10.075   3.796  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.359  -7.538   3.172  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.089  -8.297   5.491  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.839  -8.381   5.675  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.930  -5.931   5.201  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.168  -5.914   5.253  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.919  -6.865   7.508  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.273  -5.229   7.383  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.998  -6.136   7.409  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.654  -7.770   7.545  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.986  -6.910   9.698  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.021  -5.579   9.519  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       6.667  -7.138   9.653  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.396  -6.428   2.328  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.582  -5.798   1.773  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.471  -4.281   1.854  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.397  -3.710   1.654  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.792  -6.281   0.334  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.045  -7.781   0.264  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.994  -8.330  -1.151  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.221  -9.835  -1.149  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.106 -10.430  -2.505  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.504  -6.119   2.041  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.425  -6.111   2.372  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.911  -6.051  -0.248  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.644  -5.771  -0.091  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.020  -7.988   0.677  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.293  -8.282   0.858  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.023  -8.120  -1.575  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.763  -7.855  -1.744  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.209 -10.034  -0.764  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.487 -10.293  -0.502  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      10.340 -11.448  -2.467  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.758  -9.962  -3.165  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.127 -10.330  -2.865  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.576  -3.638   2.195  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.602  -2.196   2.391  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.974  -1.495   1.088  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.837  -1.963   0.340  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.580  -1.816   3.543  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.440  -0.337   3.960  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      13.024  -2.138   3.167  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.213   0.647   3.106  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.406  -4.145   2.314  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.607  -1.886   2.679  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.330  -2.434   4.393  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.396  -0.060   3.907  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.782  -0.229   4.982  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.292  -1.597   2.271  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.120  -3.198   2.990  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.681  -1.847   3.974  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.851   0.601   2.089  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      13.262   0.394   3.128  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.075   1.646   3.494  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.285  -0.406   0.790  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.569   0.376  -0.399  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.521   1.860  -0.064  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.762   2.285   0.807  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.590   0.046  -1.542  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.116   0.409  -1.304  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.351   0.392  -2.617  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.466  -0.552  -0.323  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.572  -0.105   1.399  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.571   0.129  -0.718  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.923   0.571  -2.429  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.646  -1.017  -1.734  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.055   1.405  -0.893  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.320   0.656  -2.435  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.400  -0.597  -3.049  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.790   1.105  -3.298  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.493  -1.553  -0.727  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.440  -0.257  -0.158  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.003  -0.526   0.613  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.337   2.646  -0.743  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.420   4.068  -0.461  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.139   4.875  -1.718  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.757   4.656  -2.761  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.799   4.419   0.097  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.905   5.848   0.602  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.274   6.159   1.162  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.609   5.641   2.246  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.032   6.909   0.514  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.886   2.264  -1.463  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.670   4.304   0.281  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.025   3.753   0.918  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.537   4.279  -0.680  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.704   6.523  -0.218  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.171   5.998   1.380  1.00  0.00           H  
ATOM    312  N   SER A  23      10.197   5.796  -1.617  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.845   6.653  -2.734  1.00  0.00           C  
ATOM    314  C   SER A  23      10.100   8.110  -2.370  1.00  0.00           C  
ATOM    315  O   SER A  23       9.579   8.599  -1.370  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.375   6.450  -3.100  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.093   5.078  -3.313  1.00  0.00           O  
ATOM    318  H   SER A  23       9.725   5.907  -0.762  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.464   6.385  -3.577  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.751   6.813  -2.295  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.150   6.997  -4.004  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.917   4.580  -3.314  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.893   8.796  -3.184  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.228  10.185  -2.913  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.109  11.152  -3.272  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.352  12.340  -3.481  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.281   8.347  -3.972  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.451  10.288  -1.860  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.108  10.448  -3.482  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.891  10.643  -3.351  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.727  11.462  -3.643  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.555  11.028  -2.772  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.359   9.833  -2.551  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.365  11.361  -5.119  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.766   9.684  -3.192  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.972  12.491  -3.422  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.191  11.715  -5.718  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.491  11.963  -5.317  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.157  10.331  -5.367  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.781  11.988  -2.243  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.570  11.693  -1.465  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.520  10.972  -2.314  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.156  11.438  -3.395  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.063  13.078  -1.042  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.233  13.987  -1.203  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.024  13.433  -2.350  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.794  11.102  -0.588  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.246  13.372  -1.684  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.729  13.042  -0.015  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.895  14.988  -1.429  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.828  13.982  -0.301  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.653  13.821  -3.290  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.075  13.657  -2.231  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.033   9.843  -1.817  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.142   8.986  -2.593  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.849   8.700  -1.835  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.779   8.852  -0.615  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.820   7.640  -2.885  1.00  0.00           C  
ATOM    359  CG  ARG A  27       4.170   7.718  -3.584  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.034   7.989  -5.071  1.00  0.00           C  
ATOM    361  NE  ARG A  27       5.193   7.488  -5.813  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.113   6.828  -6.973  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.947   6.688  -7.588  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       6.205   6.327  -7.536  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.263   9.585  -0.897  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.913   9.481  -3.524  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.965   7.121  -1.950  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.157   7.052  -3.504  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.749   8.515  -3.139  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.687   6.781  -3.446  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.143   7.499  -5.435  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.950   9.054  -5.226  1.00  0.00           H  
ATOM    373  HE  ARG A  27       6.076   7.622  -5.409  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.104   7.077  -7.185  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.902   6.204  -8.472  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.104   6.446  -7.096  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.135   5.807  -8.399  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.171   8.286  -2.571  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.348   7.674  -1.973  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.406   6.222  -2.412  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.675   5.823  -3.321  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.643   8.391  -2.371  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.819   9.756  -1.726  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.229  10.301  -1.912  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.752  10.088  -3.263  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -4.362  10.754  -4.349  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -3.427  11.694  -4.270  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.935  10.479  -5.511  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.128   8.380  -3.546  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.231   7.709  -0.899  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.649   8.522  -3.443  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.481   7.773  -2.090  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.620   9.670  -0.671  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.121  10.443  -2.161  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.884   9.812  -1.207  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.217  11.364  -1.707  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.466   9.406  -3.366  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -3.012  11.918  -3.389  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -3.120  12.176  -5.104  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.656   9.774  -5.558  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.669  10.979  -6.345  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.270   5.438  -1.791  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.374   4.024  -2.114  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.767   3.836  -3.574  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.176   3.031  -4.280  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.404   3.305  -1.222  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.118   3.581   0.256  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.387   1.808  -1.504  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.027   2.826   1.187  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.855   5.821  -1.093  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.406   3.572  -1.951  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.386   3.681  -1.468  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.103   3.297   0.487  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.249   4.637   0.450  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.122   1.316  -0.885  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.407   1.413  -1.282  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.618   1.635  -2.545  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -3.779   3.067   2.210  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.897   1.766   1.023  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -5.051   3.098   0.987  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.753   4.603  -4.016  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.245   4.540  -5.387  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.147   4.897  -6.378  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.107   4.374  -7.488  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.424   5.496  -5.549  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.128   5.386  -6.889  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -7.318   6.327  -6.959  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -8.152   6.089  -8.204  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.385   6.917  -8.206  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.188   5.219  -3.388  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.580   3.531  -5.578  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.145   5.291  -4.772  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.066   6.510  -5.439  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.431   5.641  -7.673  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -6.471   4.371  -7.023  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.937   6.171  -6.090  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.956   7.344  -6.969  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.561   6.335  -9.072  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.430   5.046  -8.243  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.946   6.730  -7.344  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.969   6.692  -9.042  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.139   7.931  -8.235  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.254   5.785  -5.967  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.162   6.219  -6.826  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.110   5.120  -6.949  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.389   4.844  -8.037  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.538   7.507  -6.286  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.511   8.082  -7.215  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.137   8.746  -8.203  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       1.711   7.891  -6.947  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.326   6.150  -5.064  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.575   6.412  -7.805  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -1.311   8.246  -6.153  1.00  0.00           H  
ATOM    454  HB3 ASP A  31      -0.074   7.302  -5.332  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.203   4.475  -5.830  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.160   3.372  -5.825  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.561   2.140  -6.498  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.156   1.562  -7.408  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.600   3.003  -4.390  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.605   1.861  -4.407  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.182   4.212  -3.673  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.216   4.749  -4.987  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.034   3.685  -6.380  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.727   2.674  -3.842  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       2.876   1.605  -3.391  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.489   2.166  -4.949  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.165   1.001  -4.890  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.497   3.926  -2.680  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.431   4.986  -3.604  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.033   4.585  -4.226  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.629   1.754  -6.053  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.332   0.602  -6.606  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.629   0.820  -8.090  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.538  -0.106  -8.897  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.633   0.378  -5.833  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.385  -0.911  -6.158  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.627  -2.120  -5.638  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.785  -0.867  -5.569  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.051   2.256  -5.316  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.697  -0.264  -6.495  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.400   0.376  -4.777  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.292   1.212  -6.037  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.474  -1.009  -7.229  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.556  -2.066  -4.562  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -1.634  -2.134  -6.064  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.153  -3.021  -5.920  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.320  -0.023  -5.977  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -4.721  -0.770  -4.495  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.307  -1.779  -5.818  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.967   2.056  -8.441  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.228   2.402  -9.826  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.972   2.376 -10.677  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.024   2.032 -11.858  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.052   2.743  -7.750  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.944   1.700 -10.232  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.654   3.395  -9.862  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.160   2.732 -10.077  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.442   2.694 -10.769  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.883   1.245 -10.973  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.499   0.902 -11.984  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.493   3.472  -9.974  1.00  0.00           C  
ATOM    502  CG  GLU A  35       3.827   3.604 -10.687  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.776   4.543  -9.973  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.597   5.773 -10.095  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       5.704   4.061  -9.296  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.132   3.034  -9.143  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.313   3.157 -11.736  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.115   4.464  -9.778  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.661   2.969  -9.032  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       4.289   2.627 -10.744  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.652   3.980 -11.685  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.547   0.396 -10.010  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.802  -1.036 -10.125  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.775  -1.683 -11.050  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.908  -2.850 -11.426  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.755  -1.702  -8.748  1.00  0.00           C  
ATOM    517  CG  LEU A  36       2.796  -1.205  -7.741  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       2.597  -1.884  -6.393  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.208  -1.443  -8.262  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.127   0.743  -9.194  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.786  -1.167 -10.548  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       0.773  -1.542  -8.329  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       1.899  -2.765  -8.883  1.00  0.00           H  
ATOM    524  HG  LEU A  36       2.665  -0.142  -7.598  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       1.622  -1.626  -6.001  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.360  -1.551  -5.704  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       2.663  -2.955  -6.514  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.923  -1.090  -7.535  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.344  -0.907  -9.190  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.357  -2.500  -8.433  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.257  -0.911 -11.390  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.295  -1.330 -12.330  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.063  -2.534 -11.785  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.316  -3.511 -12.493  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.677  -1.643 -13.698  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.685  -1.676 -14.834  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.034  -1.911 -16.175  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -0.464  -0.953 -16.741  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.088  -3.052 -16.675  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.326  -0.022 -10.984  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.985  -0.507 -12.440  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       0.062  -0.888 -13.926  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.192  -2.608 -13.648  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.393  -2.470 -14.648  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.205  -0.730 -14.863  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.437  -2.454 -10.519  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.196  -3.518  -9.886  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.579  -3.010  -9.484  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.696  -2.025  -8.763  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.466  -4.070  -8.643  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -1.057  -4.534  -9.022  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -3.255  -5.218  -8.028  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.235  -5.017  -7.847  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.205  -1.654  -9.998  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.307  -4.320 -10.601  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.396  -3.279  -7.912  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -1.132  -5.346  -9.729  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.529  -3.710  -9.483  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.730  -5.593  -7.163  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.361  -6.010  -8.754  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -4.231  -4.867  -7.733  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.741  -5.841  -7.369  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.109  -4.213  -7.140  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.733  -5.345  -8.198  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.643  -3.664  -9.972  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.023  -3.286  -9.650  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.330  -3.424  -8.161  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.044  -4.456  -7.552  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.871  -4.275 -10.458  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.955  -4.810 -11.504  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.587  -4.811 -10.889  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.239  -2.276  -9.970  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -8.228  -5.061  -9.806  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.711  -3.757 -10.898  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -7.246  -5.815 -11.773  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.974  -4.166 -12.372  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -5.411  -5.732 -10.347  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.829  -4.662 -11.646  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.939  -2.393  -7.584  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.269  -2.393  -6.159  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.399  -3.386  -5.867  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.630  -3.772  -4.723  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.662  -0.971  -5.674  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.853  -0.930  -4.155  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.926  -0.492  -6.371  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.586  -1.200  -3.372  1.00  0.00           C  
ATOM    587  H   ILE A  40      -8.177  -1.611  -8.131  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.387  -2.704  -5.616  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.863  -0.297  -5.943  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.215   0.048  -3.870  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -9.582  -1.678  -3.872  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.757  -0.457  -7.438  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.181   0.495  -6.013  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.736  -1.174  -6.157  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.827  -0.489  -3.661  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.241  -2.201  -3.580  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.788  -1.100  -2.316  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.083  -3.815  -6.923  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.166  -4.785  -6.803  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.664  -6.133  -6.293  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.374  -6.833  -5.575  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.858  -4.990  -8.155  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.859  -3.905  -8.523  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.254  -2.519  -8.554  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -11.350  -2.274  -9.385  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.681  -1.668  -7.750  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.864  -3.453  -7.808  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.885  -4.395  -6.098  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.104  -5.024  -8.929  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -12.381  -5.937  -8.135  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.259  -4.124  -9.502  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.661  -3.915  -7.801  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.438  -6.488  -6.656  1.00  0.00           N  
ATOM    614  CA  THR A  42      -8.922  -7.818  -6.370  1.00  0.00           C  
ATOM    615  C   THR A  42      -7.933  -7.813  -5.201  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.433  -8.864  -4.795  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.252  -8.430  -7.625  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -7.854  -9.783  -7.375  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.040  -7.617  -8.050  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.868  -5.841  -7.124  1.00  0.00           H  
ATOM    621  HA  THR A  42      -9.762  -8.443  -6.104  1.00  0.00           H  
ATOM    622  HB  THR A  42      -8.970  -8.422  -8.432  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -7.811  -9.932  -6.422  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.600  -8.063  -8.929  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -6.317  -7.606  -7.249  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.347  -6.605  -8.274  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.658  -6.641  -4.645  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.700  -6.542  -3.552  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.285  -5.778  -2.376  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.092  -4.865  -2.553  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.380  -5.868  -3.990  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.711  -6.660  -5.099  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.614  -4.432  -4.432  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.118  -5.833  -4.957  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.471  -7.548  -3.229  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.714  -5.854  -3.140  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.366  -6.700  -5.957  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.506  -7.660  -4.753  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -3.785  -6.177  -5.377  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.284  -4.421  -5.278  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.673  -3.984  -4.711  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.053  -3.871  -3.619  1.00  0.00           H  
ATOM    643  N   VAL A  44      -6.893  -6.166  -1.175  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.304  -5.458   0.020  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.100  -4.733   0.612  1.00  0.00           C  
ATOM    646  O   VAL A  44      -4.992  -5.275   0.647  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -7.945  -6.414   1.063  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -6.918  -7.017   2.014  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.038  -5.697   1.833  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.312  -6.954  -1.088  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.043  -4.724  -0.270  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -8.401  -7.229   0.521  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -6.202  -7.599   1.451  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.420  -7.655   2.727  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -6.406  -6.224   2.538  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.808  -5.376   1.146  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.620  -4.838   2.332  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.464  -6.369   2.563  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.296  -3.497   1.036  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.198  -2.715   1.569  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.430  -2.381   3.036  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.525  -1.973   3.431  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.983  -1.410   0.772  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.738  -0.683   1.258  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.886  -1.703  -0.718  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.195  -3.103   0.989  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.297  -3.310   1.488  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.835  -0.768   0.937  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.841  -0.450   2.308  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.613   0.232   0.698  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -2.873  -1.313   1.114  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.791  -2.192  -1.050  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.040  -2.347  -0.904  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.758  -0.777  -1.262  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.400  -2.575   3.839  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.447  -2.246   5.248  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.418  -1.177   5.573  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.250  -1.293   5.199  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.149  -3.473   6.109  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.168  -4.592   6.004  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -4.700  -5.806   6.784  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -5.666  -6.972   6.698  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.167  -8.130   7.484  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.575  -2.966   3.469  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.435  -1.878   5.480  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.186  -3.871   5.819  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.099  -3.161   7.143  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.108  -4.250   6.412  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.295  -4.860   4.968  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -3.745  -6.122   6.393  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.585  -5.529   7.817  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.626  -6.665   7.088  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -5.772  -7.266   5.665  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.163  -7.899   8.503  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -4.190  -8.361   7.194  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.772  -8.966   7.328  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.851  -0.146   6.272  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.941   0.861   6.777  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.537   0.492   8.193  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.344   0.594   9.122  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.584   2.250   6.743  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.766   3.318   7.446  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.353   4.699   7.226  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -3.125   5.175   5.802  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.681   5.404   5.518  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.814  -0.068   6.464  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.063   0.860   6.149  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.713   2.549   5.712  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.554   2.198   7.219  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.753   3.110   8.506  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.758   3.299   7.058  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.417   4.664   7.418  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.884   5.393   7.910  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.500   4.425   5.123  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.666   6.099   5.653  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.308   6.141   6.148  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -1.557   5.715   4.531  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.132   4.527   5.670  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.304   0.012   8.325  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.747  -0.458   9.595  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.389  -1.781  10.005  1.00  0.00           C  
ATOM    722  O   ASN A  48      -0.715  -2.802  10.121  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.912   0.593  10.695  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.400   0.927  11.370  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.779   0.301  12.361  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.109   1.911  10.835  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.732  -0.031   7.524  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.309  -0.629   9.439  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.315   1.499  10.263  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.595   0.221  11.444  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       0.746   2.372  10.041  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.975   2.142  11.251  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.694  -1.751  10.206  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.438  -2.946  10.542  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.930  -2.724  10.401  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.735  -3.438  10.999  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.167  -0.894  10.122  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.133  -3.747   9.882  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.220  -3.224  11.564  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.293  -1.726   9.603  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.688  -1.340   9.431  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.050  -1.324   7.954  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.318  -0.761   7.146  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.919   0.054  10.019  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.440   0.208  11.450  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.395   1.656  11.894  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.374   2.193  12.416  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -5.259   2.303  11.680  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.605  -1.239   9.105  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.308  -2.060   9.943  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.396   0.778   9.408  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.978   0.270   9.993  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.112  -0.331  12.102  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.446  -0.211  11.534  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -4.519   1.815  11.260  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -5.203   3.251  11.945  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.169  -1.943   7.605  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.645  -1.950   6.224  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.974  -0.532   5.761  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.788   0.161   6.375  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.892  -2.850   6.070  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.544  -4.303   6.411  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.462  -2.753   4.662  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -8.560  -4.941   5.453  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.696  -2.403   8.292  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.857  -2.349   5.601  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.645  -2.498   6.759  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.107  -4.337   7.399  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.447  -4.894   6.402  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.329  -3.390   4.580  1.00  0.00           H  
ATOM    771 HG22 ILE A  51      -9.715  -3.070   3.950  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.744  -1.732   4.457  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.975  -4.940   4.455  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.366  -5.958   5.760  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -7.637  -4.382   5.459  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.328  -0.105   4.686  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.523   1.236   4.151  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.904   1.179   2.678  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.992   0.101   2.089  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.254   2.107   4.303  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.981   2.431   5.762  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.049   1.414   3.684  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.703  -0.714   4.229  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.326   1.702   4.703  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.416   3.036   3.777  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.830   2.947   6.183  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.107   3.064   5.828  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.804   1.516   6.306  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.898   0.457   4.162  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.169   2.028   3.823  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.220   1.265   2.628  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.140   2.341   2.089  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.440   2.421   0.669  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.207   2.835  -0.117  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.134   3.038   0.449  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.587   3.409   0.371  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.282   4.787   0.965  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.901   2.861   0.901  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.339   5.829   0.663  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.104   3.162   2.620  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.746   1.437   0.340  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.676   3.501  -0.701  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.204   4.698   2.040  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.341   5.142   0.567  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.803   2.646   1.955  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.154   1.955   0.371  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.679   3.593   0.755  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.424   5.954  -0.406  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.059   6.769   1.116  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.287   5.505   1.063  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.377   2.980  -1.418  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.273   3.300  -2.309  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.896   4.777  -2.222  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.736   5.140  -2.390  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.631   2.933  -3.758  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.860   3.664  -4.279  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.830   3.832  -3.512  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.877   4.043  -5.468  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.279   2.881  -1.797  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.424   2.709  -2.001  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.797   3.182  -4.399  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.817   1.870  -3.817  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.864   5.630  -1.926  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.630   7.071  -1.956  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.936   7.565  -0.679  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.875   8.766  -0.421  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.952   7.808  -2.167  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.791   9.132  -2.894  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.177   8.965  -4.273  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -6.933   8.955  -4.380  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.938   8.843  -5.255  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.753   5.288  -1.695  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.983   7.275  -2.795  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.613   7.179  -2.746  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.401   8.002  -1.203  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.763   9.591  -3.002  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.151   9.775  -2.306  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.389   6.640   0.097  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.696   6.990   1.332  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.240   7.334   1.063  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.640   6.836   0.111  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.771   5.835   2.332  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.167   5.557   2.858  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.663   6.634   3.799  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.824   7.313   4.431  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.893   6.786   3.935  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.440   5.699  -0.172  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.178   7.858   1.747  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.410   4.935   1.851  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.132   6.064   3.173  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.846   5.493   2.019  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.157   4.613   3.387  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.678   8.179   1.914  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.306   8.639   1.760  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.328   7.657   2.395  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.712   6.813   3.211  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.114  10.022   2.402  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -3.052  11.106   1.886  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -4.444  11.035   2.488  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.632  10.324   3.503  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -5.356  11.706   1.962  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.204   8.502   2.679  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.093   8.708   0.706  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.269   9.929   3.468  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.096  10.346   2.226  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.627  12.070   2.122  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.135  11.004   0.812  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.069   7.766   2.012  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.987   6.982   2.624  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.779   7.873   3.573  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.939   9.067   3.321  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.937   6.381   1.561  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.146   5.603   0.500  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.975   5.477   2.212  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.382   4.416   1.045  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.165   8.400   1.298  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.534   6.177   3.182  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.460   7.195   1.082  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.431   6.269   0.037  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.834   5.239  -0.252  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.655   5.109   1.459  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.478   4.643   2.685  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.526   6.036   2.954  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.071   3.722   1.505  1.00  0.00           H  
ATOM    885 HD12 ILE A  58      -0.141   3.922   0.239  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.333   4.754   1.781  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.241   7.311   4.679  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.022   8.073   5.637  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.443   7.542   5.695  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.711   6.414   5.279  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.397   8.006   7.032  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.007   8.565   7.107  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       0.789   9.930   7.038  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.080   7.722   7.255  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.491  10.444   7.113  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.361   8.230   7.330  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.567   9.593   7.260  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.067   6.361   4.846  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.045   9.101   5.308  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.352   6.973   7.346  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.018   8.562   7.723  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.631  10.596   6.922  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.078   6.657   7.310  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.650  11.510   7.058  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.202   7.561   7.447  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.568   9.993   7.320  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.348   8.354   6.210  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.718   7.917   6.416  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.784   7.047   7.660  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.407   7.483   8.751  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.665   9.111   6.551  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.102   8.673   6.742  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.734   8.255   5.749  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.607   8.746   7.883  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.087   9.263   6.472  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.011   7.326   5.561  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.607   9.713   5.654  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.371   9.707   7.405  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.230   5.814   7.488  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.256   4.873   8.587  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.956   4.111   8.704  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.730   3.405   9.688  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.552   5.536   6.601  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.063   4.170   8.433  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.427   5.413   9.507  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.094   4.252   7.702  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.793   3.595   7.719  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.902   2.199   7.123  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.708   1.955   6.221  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.753   4.426   6.957  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.325   4.003   7.256  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.033   3.670   8.429  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.477   4.046   6.334  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.341   4.804   6.931  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.484   3.506   8.751  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.865   5.465   7.233  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.927   4.319   5.895  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.102   1.284   7.635  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.151  -0.104   7.203  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.952  -0.423   6.317  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.811  -0.242   6.726  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.165  -1.062   8.420  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.303  -0.696   9.385  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.286  -2.515   7.973  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.683  -0.722   8.760  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.451   1.550   8.319  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.061  -0.250   6.639  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.224  -0.955   8.937  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.137   0.302   9.759  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.300  -1.393  10.211  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.315  -3.158   8.842  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       4.195  -2.643   7.402  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.436  -2.775   7.360  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.421  -0.478   9.510  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.731   0.003   7.960  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.881  -1.707   8.366  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.208  -0.884   5.105  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.138  -1.169   4.165  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.994  -2.672   3.951  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.905  -3.329   3.443  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.383  -0.469   2.807  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.540   1.046   3.002  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.247  -0.761   1.837  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.331   1.713   3.629  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.141  -1.041   4.832  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.216  -0.788   4.582  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.295  -0.864   2.383  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.387   1.233   3.644  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.713   1.510   2.041  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.187  -1.825   1.662  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.434  -0.252   0.903  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.685  -0.412   2.257  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.539   1.530   3.018  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.503   2.776   3.702  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.168   1.307   4.617  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.143  -3.215   4.359  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.416  -4.630   4.167  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.402  -4.816   3.024  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.548  -4.384   3.108  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.955  -5.266   5.455  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.173  -6.771   5.344  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.408  -7.437   6.684  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.482  -7.441   7.518  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -2.517  -7.968   6.910  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.821  -2.648   4.789  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.516  -5.111   3.902  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.248  -5.084   6.255  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.901  -4.803   5.706  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.034  -6.952   4.717  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.301  -7.215   4.888  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.945  -5.439   1.954  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.781  -5.661   0.787  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.050  -7.146   0.611  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.136  -7.922   0.340  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.132  -5.100  -0.497  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.024  -5.337  -1.704  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.830  -3.620  -0.339  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.024  -5.780   1.954  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.722  -5.151   0.946  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.199  -5.618  -0.663  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.985  -4.871  -1.537  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.159  -6.396  -1.849  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.564  -4.909  -2.581  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.163  -3.478   0.497  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.750  -3.083  -0.163  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.363  -3.248  -1.239  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.300  -7.539   0.781  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.676  -8.936   0.657  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.633  -9.111  -0.510  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.710  -8.519  -0.525  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.365  -9.468   1.935  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.720  -8.883   3.200  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.305 -10.990   1.958  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.287  -9.446   4.485  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.992  -6.869   0.979  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.787  -9.516   0.478  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.405  -9.177   1.902  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.662  -9.082   3.192  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.879  -7.812   3.209  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.273 -11.311   1.947  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.815 -11.384   1.092  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -4.784 -11.355   2.854  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.346  -9.243   4.530  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.797  -8.983   5.326  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.122 -10.512   4.513  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.243  -9.895  -1.502  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.137 -10.178  -2.611  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.297 -11.034  -2.124  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.090 -12.049  -1.458  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.412 -10.898  -3.752  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.258 -10.119  -4.368  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -1.951 -10.325  -3.615  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.659 -11.742  -3.399  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -1.361 -12.613  -4.368  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.197 -12.201  -5.624  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.194 -13.894  -4.064  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.350 -10.296  -1.485  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.526  -9.235  -2.971  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.021 -11.830  -3.375  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.126 -11.113  -4.533  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.122 -10.448  -5.383  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.503  -9.068  -4.357  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.148  -9.888  -4.188  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -2.020  -9.830  -2.656  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.706 -12.073  -2.463  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.294 -11.226  -5.857  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.975 -12.865  -6.352  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.289 -14.205  -3.105  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -0.983 -14.567  -4.788  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.512 -10.628  -2.446  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.686 -11.341  -1.974  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.042 -12.491  -2.912  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -9.361 -12.286  -4.086  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.903 -10.404  -1.787  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.666  -9.459  -0.619  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.190  -9.613  -3.055  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.623  -9.847  -3.028  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.436 -11.759  -1.007  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.768 -11.011  -1.560  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.513  -8.797  -0.516  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.775  -8.877  -0.803  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.542 -10.031   0.289  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.339  -8.992  -3.291  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.059  -8.991  -2.906  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.372 -10.297  -3.871  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.955 -13.704  -2.390  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.335 -14.883  -3.144  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.855 -15.031  -3.154  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.478 -15.289  -2.122  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.659 -16.168  -2.593  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.187 -17.413  -3.320  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.856 -16.292  -1.085  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.521 -18.702  -2.886  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -8.622 -13.807  -1.473  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -9.002 -14.738  -4.163  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.598 -16.084  -2.777  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.245 -17.510  -3.130  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -9.024 -17.296  -4.382  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.406 -15.443  -0.592  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.388 -17.201  -0.735  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.912 -16.322  -0.860  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.920 -19.525  -3.462  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.712 -18.870  -1.836  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.456 -18.630  -3.051  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -11.442 -14.820  -4.322  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -12.887 -14.894  -4.489  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -13.422 -16.261  -4.064  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -12.885 -17.296  -4.460  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.246 -14.608  -5.951  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -14.726 -14.695  -6.252  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -15.606 -13.724  -5.796  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -15.241 -15.753  -6.990  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -16.957 -13.804  -6.066  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -16.593 -15.837  -7.266  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -17.445 -14.863  -6.799  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -18.793 -14.947  -7.064  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -10.885 -14.599  -5.097  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -13.331 -14.134  -3.865  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -12.916 -13.611  -6.207  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -12.737 -15.325  -6.582  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.222 -12.896  -5.219  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -14.571 -16.516  -7.354  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -17.627 -13.036  -5.703  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -16.975 -16.668  -7.840  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -19.119 -14.080  -7.357  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -14.474 -16.254  -3.251  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -15.079 -17.491  -2.801  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.016 -18.064  -3.842  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -17.238 -18.017  -3.686  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -14.856 -15.396  -2.962  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.299 -18.209  -2.592  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.634 -17.301  -1.896  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.442 -18.590  -4.910  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -16.229 -19.126  -5.995  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -15.348 -19.568  -7.137  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.212 -19.057  -7.240  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -15.784 -20.407  -7.944  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.460 -18.605  -4.971  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -16.797 -19.972  -5.636  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.908 -18.365  -6.348  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      14
ATOM      1  N   MET A   4      10.007  20.846   5.846  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.015  20.009   5.136  1.00  0.00           C  
ATOM      3  C   MET A   4       9.717  18.848   4.453  1.00  0.00           C  
ATOM      4  O   MET A   4      10.408  19.030   3.451  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.258  20.850   4.103  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.095  20.119   3.447  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.185  21.161   2.287  1.00  0.00           S  
ATOM      8  CE  MET A   4       4.843  20.061   1.836  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.690  21.245   5.167  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.528  20.270   6.545  1.00  0.00           H  
ATOM     11  H3  MET A   4       9.528  21.626   6.344  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.318  19.619   5.860  1.00  0.00           H  
ATOM     13  HB2 MET A   4       7.872  21.733   4.587  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.947  21.150   3.327  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.479  19.263   2.913  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.417  19.786   4.219  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.248  19.163   1.391  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.195  20.554   1.129  1.00  0.00           H  
ATOM     19  HE3 MET A   4       4.277  19.801   2.718  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.551  17.660   5.010  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.211  16.475   4.488  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.384  15.845   3.377  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.306  15.296   3.626  1.00  0.00           O  
ATOM     24  CB  VAL A   5      10.456  15.422   5.593  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.226  14.232   5.042  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      11.196  16.039   6.769  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.954  17.575   5.792  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.167  16.776   4.086  1.00  0.00           H  
ATOM     29  HB  VAL A   5       9.500  15.068   5.944  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.665  13.787   4.234  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.372  13.503   5.825  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      12.185  14.563   4.673  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.159  16.401   6.439  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      11.335  15.294   7.538  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      10.618  16.860   7.164  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.876  15.939   2.153  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.213  15.313   1.029  1.00  0.00           C  
ATOM     38  C   ILE A   6       9.835  13.946   0.778  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.037  13.831   0.536  1.00  0.00           O  
ATOM     40  CB  ILE A   6       9.298  16.184  -0.244  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       8.686  17.564   0.016  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       8.592  15.506  -1.409  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       7.228  17.516   0.431  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.712  16.435   2.003  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.170  15.182   1.287  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.340  16.303  -0.505  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.238  18.054   0.804  1.00  0.00           H  
ATOM     48 HG13 ILE A   6       8.755  18.155  -0.887  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       8.650  16.139  -2.282  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       7.555  15.339  -1.154  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.068  14.559  -1.618  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       7.130  16.936   1.337  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       6.644  17.059  -0.354  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       6.871  18.521   0.606  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.008  12.920   0.852  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.487  11.560   0.743  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.887  10.693   1.823  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.349  11.210   2.802  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.057  13.086   1.004  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.213  11.163  -0.227  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.563  11.553   0.844  1.00  0.00           H  
ATOM     62  N   MET A   8       8.963   9.385   1.658  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.345   8.476   2.608  1.00  0.00           C  
ATOM     64  C   MET A   8       8.950   7.080   2.512  1.00  0.00           C  
ATOM     65  O   MET A   8       9.199   6.573   1.417  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.834   8.416   2.360  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.471   7.917   0.973  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.719   8.090   0.606  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.654   7.299  -0.995  1.00  0.00           C  
ATOM     70  H   MET A   8       9.442   9.021   0.878  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.520   8.866   3.599  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.388   7.749   3.086  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.420   9.406   2.484  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.034   8.481   0.242  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.738   6.871   0.902  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.969   6.271  -0.901  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.312   7.817  -1.675  1.00  0.00           H  
ATOM     78  HE3 MET A   8       3.643   7.335  -1.371  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.201   6.477   3.662  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.685   5.109   3.721  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.572   4.202   4.233  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.070   4.399   5.342  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.891   5.025   4.652  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.624   3.697   4.597  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.935   3.819   3.842  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.878   4.792   4.531  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.181   4.894   3.830  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.062   6.967   4.502  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.971   4.801   2.727  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.589   5.806   4.386  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.558   5.184   5.666  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.830   3.367   5.603  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      10.997   2.971   4.100  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.406   2.847   3.798  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.734   4.171   2.840  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.414   5.767   4.554  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.049   4.452   5.541  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.824   5.520   4.361  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.046   5.290   2.871  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.620   3.953   3.748  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.185   3.227   3.432  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.086   2.340   3.789  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.389   0.906   3.377  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.340   0.651   2.635  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.779   2.817   3.136  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.814   2.841   1.632  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.309   3.943   0.953  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.352   1.759   0.897  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.339   3.968  -0.428  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.380   1.778  -0.483  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.878   2.883  -1.146  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.652   3.090   2.576  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.972   2.374   4.862  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.979   2.158   3.435  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.560   3.816   3.480  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.673   4.791   1.514  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.962   0.894   1.415  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.726   4.833  -0.945  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       5.017   0.927  -1.043  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.900   2.899  -2.226  1.00  0.00           H  
ATOM    121  N   THR A  11       6.589  -0.028   3.860  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.751  -1.418   3.489  1.00  0.00           C  
ATOM    123  C   THR A  11       5.400  -2.023   3.133  1.00  0.00           C  
ATOM    124  O   THR A  11       4.366  -1.629   3.682  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.428  -2.238   4.618  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.125  -3.361   4.062  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.415  -2.744   5.634  1.00  0.00           C  
ATOM    128  H   THR A  11       5.864   0.225   4.472  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.388  -1.455   2.616  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.135  -1.599   5.129  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.152  -3.281   3.099  1.00  0.00           H  
ATOM    132 HG21 THR A  11       5.907  -1.905   6.085  1.00  0.00           H  
ATOM    133 HG22 THR A  11       6.923  -3.310   6.399  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.694  -3.377   5.139  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.412  -2.947   2.190  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.209  -3.648   1.796  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.363  -5.133   2.093  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.266  -5.790   1.571  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.900  -3.454   0.293  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.619  -4.175  -0.093  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.806  -1.975  -0.054  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.262  -3.171   1.749  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.385  -3.253   2.373  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.710  -3.881  -0.278  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.727  -5.231   0.108  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       2.423  -4.026  -1.144  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       1.795  -3.782   0.486  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.605  -1.864  -1.109  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       4.740  -1.490   0.189  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.008  -1.524   0.515  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.498  -5.653   2.945  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.525  -7.063   3.280  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.397  -7.784   2.544  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.231  -7.384   2.600  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.465  -7.286   4.822  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.659  -8.771   5.197  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.172  -6.738   5.410  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.421  -9.638   5.066  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.813  -5.074   3.350  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.467  -7.460   2.924  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.276  -6.718   5.258  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.419  -9.195   4.557  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.996  -8.828   6.223  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       2.097  -5.684   5.193  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       2.169  -6.887   6.480  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.331  -7.256   4.974  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.077  -9.623   4.043  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.646  -9.255   5.711  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.659 -10.652   5.351  1.00  0.00           H  
ATOM    170  N   THR A  14       2.768  -8.803   1.796  1.00  0.00           N  
ATOM    171  CA  THR A  14       1.821  -9.579   1.016  1.00  0.00           C  
ATOM    172  C   THR A  14       2.288 -11.035   0.980  1.00  0.00           C  
ATOM    173  O   THR A  14       3.381 -11.343   1.457  1.00  0.00           O  
ATOM    174  CB  THR A  14       1.728  -9.011  -0.422  1.00  0.00           C  
ATOM    175  OG1 THR A  14       1.709  -7.580  -0.377  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.479  -9.495  -1.142  1.00  0.00           C  
ATOM    177  H   THR A  14       3.722  -9.041   1.753  1.00  0.00           H  
ATOM    178  HA  THR A  14       0.850  -9.517   1.486  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.596  -9.334  -0.980  1.00  0.00           H  
ATOM    180  HG1 THR A  14       1.438  -7.293   0.502  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.403  -9.002  -2.100  1.00  0.00           H  
ATOM    182 HG22 THR A  14      -0.391  -9.267  -0.548  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.544 -10.562  -1.291  1.00  0.00           H  
ATOM    184  N   ASP A  15       1.476 -11.928   0.428  1.00  0.00           N  
ATOM    185  CA  ASP A  15       1.884 -13.319   0.237  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.048 -13.390  -0.749  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.823 -14.346  -0.756  1.00  0.00           O  
ATOM    188  CB  ASP A  15       0.711 -14.155  -0.275  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.208 -13.681  -1.623  1.00  0.00           C  
ATOM    190  OD1 ASP A  15      -0.450 -12.622  -1.673  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.474 -14.356  -2.636  1.00  0.00           O  
ATOM    192  H   ASP A  15       0.576 -11.652   0.145  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.209 -13.706   1.192  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.027 -15.183  -0.371  1.00  0.00           H  
ATOM    195  HB3 ASP A  15      -0.101 -14.096   0.433  1.00  0.00           H  
ATOM    196  N   ASP A  16       3.165 -12.351  -1.570  1.00  0.00           N  
ATOM    197  CA  ASP A  16       4.275 -12.219  -2.509  1.00  0.00           C  
ATOM    198  C   ASP A  16       5.571 -11.883  -1.768  1.00  0.00           C  
ATOM    199  O   ASP A  16       6.667 -11.981  -2.321  1.00  0.00           O  
ATOM    200  CB  ASP A  16       3.950 -11.128  -3.538  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.136 -10.751  -4.408  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.478 -11.527  -5.326  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       5.733  -9.679  -4.167  1.00  0.00           O  
ATOM    204  H   ASP A  16       2.476 -11.655  -1.548  1.00  0.00           H  
ATOM    205  HA  ASP A  16       4.397 -13.163  -3.020  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       3.159 -11.479  -4.184  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       3.616 -10.240  -3.016  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.440 -11.535  -0.500  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.595 -11.192   0.297  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.436  -9.850   0.971  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.430  -9.167   0.772  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.546 -11.509  -0.097  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.737 -11.950   1.055  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.466 -11.162  -0.342  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.416  -9.478   1.774  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.410  -8.186   2.436  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.461  -7.287   1.800  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.660  -7.461   2.025  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.675  -8.344   3.936  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.604  -7.035   4.707  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.926  -7.234   6.180  1.00  0.00           C  
ATOM    222  CE  LYS A  18       9.337  -7.763   6.380  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.665  -7.934   7.820  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.177 -10.084   1.919  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.435  -7.744   2.292  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.943  -9.020   4.351  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.661  -8.765   4.075  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.316  -6.343   4.285  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.607  -6.630   4.618  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.833  -6.286   6.688  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.225  -7.939   6.598  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       9.424  -8.720   5.887  1.00  0.00           H  
ATOM    233  HE3 LYS A  18      10.036  -7.066   5.939  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       9.681  -7.005   8.296  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      10.600  -8.381   7.924  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       8.952  -8.539   8.283  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.009  -6.350   0.986  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.914  -5.479   0.251  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.955  -4.095   0.881  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.917  -3.529   1.224  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.490  -5.368  -1.221  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.885  -6.562  -2.087  1.00  0.00           C  
ATOM    243  CD  LYS A  19       8.136  -7.833  -1.702  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.606  -9.032  -2.513  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.236  -8.922  -3.949  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.039  -6.226   0.890  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.901  -5.911   0.301  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.417  -5.265  -1.264  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.942  -4.483  -1.643  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       8.666  -6.333  -3.119  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.947  -6.736  -1.975  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       8.303  -8.033  -0.654  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.081  -7.682  -1.878  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.681  -9.104  -2.435  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       8.157  -9.923  -2.102  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       7.197  -8.990  -4.057  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       8.674  -9.696  -4.494  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       8.556  -8.010  -4.341  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.155  -3.562   1.050  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.323  -2.222   1.587  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.661  -1.255   0.450  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.540  -1.519  -0.372  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.399  -2.196   2.717  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.353  -0.879   3.521  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.799  -2.438   2.159  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.995   0.315   2.842  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.952  -4.084   0.798  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.375  -1.924   2.017  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.178  -3.012   3.390  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.321  -0.624   3.712  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.859  -1.032   4.466  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.043  -1.660   1.453  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.828  -3.397   1.664  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.514  -2.429   2.968  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.877   1.189   3.465  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.519   0.485   1.888  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.046   0.120   2.690  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.929  -0.154   0.389  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.105   0.825  -0.674  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.091   2.238  -0.109  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.280   2.560   0.760  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.995   0.684  -1.723  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.962  -0.650  -2.474  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.727  -0.730  -3.355  1.00  0.00           C  
ATOM    285  CD2 LEU A  21      10.220  -0.823  -3.313  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.256   0.016   1.087  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.060   0.642  -1.143  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.043   0.815  -1.227  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.117   1.475  -2.449  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.918  -1.462  -1.761  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.702  -1.687  -3.855  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.760   0.060  -4.091  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.843  -0.617  -2.745  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      10.169  -1.759  -3.847  1.00  0.00           H  
ATOM    295 HD22 LEU A  21      11.086  -0.824  -2.667  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.297  -0.010  -4.018  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.995   3.076  -0.584  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.982   4.478  -0.213  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.756   5.343  -1.449  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.409   5.171  -2.481  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.270   4.872   0.522  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.545   4.664  -0.277  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.792   4.939   0.538  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.762   5.851   1.389  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.803   4.226   0.349  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.692   2.743  -1.200  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.146   4.622   0.456  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.212   5.916   0.786  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.343   4.288   1.429  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.577   3.640  -0.618  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.534   5.327  -1.129  1.00  0.00           H  
ATOM    312  N   SER A  23       9.796   6.240  -1.353  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.455   7.110  -2.461  1.00  0.00           C  
ATOM    314  C   SER A  23       9.879   8.538  -2.159  1.00  0.00           C  
ATOM    315  O   SER A  23       9.826   8.978  -1.009  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.953   7.043  -2.731  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.534   5.699  -2.905  1.00  0.00           O  
ATOM    318  H   SER A  23       9.308   6.332  -0.504  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.987   6.763  -3.336  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.419   7.467  -1.895  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.721   7.600  -3.626  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.286   5.112  -2.777  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.298   9.256  -3.193  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.755  10.620  -3.016  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.609  11.598  -2.869  1.00  0.00           C  
ATOM    326  O   GLY A  24       9.814  12.755  -2.512  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.299   8.850  -4.092  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.376  10.668  -2.132  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.346  10.904  -3.874  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.400  11.129  -3.139  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.215  11.967  -3.040  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.067  11.197  -2.401  1.00  0.00           C  
ATOM    333  O   ALA A  25       5.902  10.004  -2.657  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.812  12.476  -4.414  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.300  10.190  -3.400  1.00  0.00           H  
ATOM    336  HA  ALA A  25       7.457  12.818  -2.418  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       5.953  13.124  -4.319  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.563  11.638  -5.050  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.632  13.028  -4.849  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.271  11.861  -1.548  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.096  11.250  -0.917  1.00  0.00           C  
ATOM    342  C   PRO A  26       2.966  11.031  -1.919  1.00  0.00           C  
ATOM    343  O   PRO A  26       2.525  11.966  -2.588  1.00  0.00           O  
ATOM    344  CB  PRO A  26       3.672  12.271   0.151  1.00  0.00           C  
ATOM    345  CG  PRO A  26       4.789  13.262   0.230  1.00  0.00           C  
ATOM    346  CD  PRO A  26       5.449  13.253  -1.117  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.343  10.311  -0.447  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       2.748  12.745  -0.151  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.531  11.765   1.095  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       4.394  14.245   0.446  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.494  12.963   0.993  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       4.949  13.938  -1.789  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       6.497  13.499  -1.029  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.513   9.791  -2.031  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.462   9.440  -2.980  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.331   8.719  -2.254  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.431   8.461  -1.060  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.018   8.536  -4.089  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.255   9.080  -4.791  1.00  0.00           C  
ATOM    360  CD  ARG A  27       2.997  10.427  -5.444  1.00  0.00           C  
ATOM    361  NE  ARG A  27       1.914  10.377  -6.427  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       1.738  11.288  -7.380  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.614  12.274  -7.525  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       0.693  11.202  -8.191  1.00  0.00           N  
ATOM    365  H   ARG A  27       2.883   9.096  -1.450  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.082  10.350  -3.415  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.269   7.579  -3.660  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.246   8.392  -4.832  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.047   9.193  -4.066  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.562   8.374  -5.551  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.735  11.137  -4.674  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.903  10.751  -5.936  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.271   9.639  -6.355  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.408  12.336  -6.916  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.486  12.965  -8.243  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       0.029  10.444  -8.085  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       0.541  11.899  -8.901  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.746   8.409  -2.964  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.836   7.628  -2.387  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.659   6.151  -2.700  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.747   5.769  -3.433  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -3.186   8.100  -2.920  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.571   9.498  -2.476  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.721  10.030  -3.307  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.395  10.029  -4.732  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.274  10.277  -5.697  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.550  10.480  -5.398  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -4.881  10.294  -6.963  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.817   8.718  -3.896  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.812   7.762  -1.322  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -3.157   8.084  -4.000  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.948   7.415  -2.581  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.872   9.468  -1.439  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.721  10.152  -2.587  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.590   9.407  -3.143  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.938  11.043  -2.996  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.453   9.843  -4.982  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.863  10.448  -4.437  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.217  10.665  -6.124  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -3.921  10.122  -7.198  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.547  10.483  -7.697  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.533   5.323  -2.147  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.497   3.894  -2.418  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.887   3.637  -3.868  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.295   2.792  -4.545  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.437   3.111  -1.482  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.219   3.537  -0.027  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.214   1.612  -1.639  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.057   2.757   0.953  1.00  0.00           C  
ATOM    410  H   ILE A  29      -3.219   5.682  -1.538  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.485   3.549  -2.259  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.453   3.330  -1.765  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.181   3.394   0.238  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.474   4.583   0.075  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.457   1.317  -2.649  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.847   1.079  -0.945  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.180   1.377  -1.435  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -5.103   2.925   0.744  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.829   3.078   1.957  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -3.834   1.704   0.851  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.879   4.388  -4.341  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.285   4.349  -5.741  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.107   4.738  -6.629  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.921   4.195  -7.719  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.460   5.306  -5.969  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -6.064   5.244  -7.365  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.608   3.862  -7.690  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.402   3.858  -8.990  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.602   4.350 -10.145  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.362   4.983  -3.721  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.589   3.341  -5.978  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.239   5.075  -5.258  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.119   6.318  -5.795  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.872   5.958  -7.430  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.300   5.499  -8.087  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.782   3.173  -7.783  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.255   3.542  -6.885  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.724   2.849  -9.196  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.267   4.492  -8.868  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.725   3.790 -10.241  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -6.348   5.351 -10.010  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -7.149   4.263 -11.026  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.310   5.676  -6.134  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.115   6.133  -6.833  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.078   5.022  -6.922  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.281   4.576  -8.013  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.493   7.330  -6.108  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -1.158   8.654  -6.431  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.928   9.180  -7.536  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.872   9.197  -5.561  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.528   6.067  -5.265  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.401   6.431  -7.829  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.575   7.168  -5.044  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.551   7.397  -6.370  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.387   4.573  -5.760  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.449   3.578  -5.683  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.055   2.278  -6.380  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.698   1.871  -7.348  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.834   3.278  -4.217  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.919   2.213  -4.142  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.295   4.544  -3.515  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.008   4.932  -4.926  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.318   3.986  -6.179  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.961   2.907  -3.704  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.162   2.017  -3.108  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.801   2.561  -4.658  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.564   1.306  -4.608  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.132   4.968  -4.051  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.599   4.305  -2.506  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       1.485   5.257  -3.488  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.015   1.639  -5.908  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.429   0.355  -6.466  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.827   0.495  -7.932  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.573  -0.400  -8.737  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -1.578  -0.260  -5.656  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.157  -1.029  -4.395  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.531  -0.102  -3.365  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.348  -1.757  -3.797  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.542   2.043  -5.178  1.00  0.00           H  
ATOM    480  HA  LEU A  33       0.422  -0.308  -6.411  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.245   0.536  -5.359  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.118  -0.942  -6.300  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -0.417  -1.768  -4.665  1.00  0.00           H  
ATOM    484 HD11 LEU A  33       0.309   0.412  -3.807  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.192  -0.681  -2.518  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -1.264   0.619  -3.038  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.754  -2.442  -4.527  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.105  -1.039  -3.518  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.034  -2.308  -2.923  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.416   1.635  -8.280  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.847   1.863  -9.645  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.686   1.928 -10.619  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.709   1.279 -11.666  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.554   2.331  -7.603  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.505   1.058  -9.940  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.393   2.793  -9.689  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.346   2.692 -10.270  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.518   2.828 -11.130  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.339   1.540 -11.148  1.00  0.00           C  
ATOM    500  O   GLU A  35       3.094   1.285 -12.088  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.385   4.009 -10.687  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.731   5.358 -10.932  1.00  0.00           C  
ATOM    503  CD  GLU A  35       2.610   6.521 -10.521  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       3.632   6.769 -11.195  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.282   7.196  -9.522  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.317   3.181  -9.415  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.161   3.019 -12.132  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.588   3.915  -9.630  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.319   3.980 -11.229  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.512   5.450 -11.988  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       0.810   5.405 -10.366  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.179   0.725 -10.113  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.848  -0.569 -10.052  1.00  0.00           C  
ATOM    514  C   LEU A  36       2.015  -1.640 -10.751  1.00  0.00           C  
ATOM    515  O   LEU A  36       2.387  -2.814 -10.766  1.00  0.00           O  
ATOM    516  CB  LEU A  36       3.112  -0.975  -8.601  1.00  0.00           C  
ATOM    517  CG  LEU A  36       4.070  -0.063  -7.833  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       4.257  -0.566  -6.410  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.410   0.022  -8.544  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.603   1.003  -9.367  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.792  -0.474 -10.567  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       2.167  -0.992  -8.079  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       3.523  -1.973  -8.600  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.651   0.931  -7.785  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.305  -0.560  -5.898  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.950   0.078  -5.890  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.647  -1.572  -6.433  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.839  -0.966  -8.618  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       6.074   0.662  -7.982  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.267   0.428  -9.534  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.877  -1.217 -11.309  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.016  -2.090 -12.078  1.00  0.00           C  
ATOM    533  C   GLU A  37      -0.626  -3.181 -11.190  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.177  -4.166 -11.682  1.00  0.00           O  
ATOM    535  CB  GLU A  37       0.731  -2.708 -13.272  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -0.188  -3.281 -14.342  1.00  0.00           C  
ATOM    537  CD  GLU A  37       0.566  -3.851 -15.524  1.00  0.00           C  
ATOM    538  OE1 GLU A  37       1.012  -3.063 -16.390  1.00  0.00           O  
ATOM    539  OE2 GLU A  37       0.699  -5.088 -15.611  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.626  -0.275 -11.197  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -0.819  -1.475 -12.454  1.00  0.00           H  
ATOM    542  HB2 GLU A  37       1.346  -1.945 -13.728  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       1.366  -3.505 -12.909  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -0.782  -4.069 -13.904  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -0.841  -2.495 -14.695  1.00  0.00           H  
ATOM    546  N   ILE A  38      -0.566  -2.981  -9.883  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -1.126  -3.934  -8.941  1.00  0.00           C  
ATOM    548  C   ILE A  38      -2.622  -3.679  -8.784  1.00  0.00           C  
ATOM    549  O   ILE A  38      -3.021  -2.593  -8.365  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -0.438  -3.839  -7.560  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       1.066  -4.095  -7.697  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -1.062  -4.826  -6.579  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       1.838  -3.936  -6.402  1.00  0.00           C  
ATOM    554  H   ILE A  38      -0.155  -2.157  -9.544  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -0.972  -4.930  -9.336  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -0.592  -2.842  -7.176  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       1.221  -5.106  -8.051  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       1.478  -3.399  -8.417  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -0.948  -5.829  -6.958  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.111  -4.601  -6.462  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -0.568  -4.741  -5.623  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       2.887  -4.118  -6.583  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.471  -4.644  -5.674  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.706  -2.932  -6.026  1.00  0.00           H  
ATOM    565  N   PRO A  39      -3.463  -4.665  -9.141  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -4.924  -4.534  -9.082  1.00  0.00           C  
ATOM    567  C   PRO A  39      -5.429  -4.244  -7.673  1.00  0.00           C  
ATOM    568  O   PRO A  39      -5.691  -5.156  -6.889  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -5.438  -5.892  -9.568  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.298  -6.490 -10.313  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.055  -5.986  -9.637  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -5.273  -3.759  -9.749  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -5.717  -6.499  -8.717  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.295  -5.745 -10.209  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.346  -7.568 -10.256  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.323  -6.164 -11.343  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -2.777  -6.635  -8.819  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -2.246  -5.897 -10.346  1.00  0.00           H  
ATOM    579  N   ILE A  40      -5.562  -2.963  -7.364  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -5.991  -2.526  -6.043  1.00  0.00           C  
ATOM    581  C   ILE A  40      -7.497  -2.728  -5.879  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.020  -2.770  -4.767  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -5.612  -1.043  -5.797  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -5.972  -0.626  -4.373  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -6.288  -0.134  -6.817  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -5.563   0.789  -4.040  1.00  0.00           C  
ATOM    587  H   ILE A  40      -5.353  -2.287  -8.043  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -5.477  -3.132  -5.313  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -4.543  -0.945  -5.926  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.041  -0.701  -4.239  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -5.478  -1.288  -3.675  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -5.970  -0.410  -7.811  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -6.013   0.892  -6.625  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -7.359  -0.239  -6.741  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -4.497   0.895  -4.175  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.821   1.007  -3.014  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.079   1.476  -4.695  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.177  -2.895  -7.004  1.00  0.00           N  
ATOM    599  CA  GLU A  41      -9.624  -3.051  -7.026  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.062  -4.379  -6.387  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.206  -4.520  -5.956  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.114  -2.970  -8.477  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.624  -2.966  -8.633  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.050  -2.944 -10.085  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.113  -1.846 -10.672  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.307  -4.028 -10.649  1.00  0.00           O  
ATOM    607  H   GLU A  41      -7.689  -2.899  -7.854  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.053  -2.236  -6.466  1.00  0.00           H  
ATOM    609  HB2 GLU A  41      -9.731  -2.059  -8.920  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.720  -3.817  -9.024  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.027  -3.853  -8.168  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.024  -2.090  -8.143  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.149  -5.342  -6.310  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.492  -6.674  -5.818  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.680  -7.065  -4.578  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.703  -8.222  -4.149  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.280  -7.727  -6.928  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.659  -9.030  -6.468  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.830  -7.743  -7.386  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.229  -5.156  -6.591  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.541  -6.671  -5.560  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.900  -7.463  -7.769  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.168  -9.238  -5.662  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.190  -8.018  -6.559  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.557  -6.761  -7.741  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.714  -8.461  -8.185  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.967  -6.118  -3.990  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.159  -6.425  -2.820  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.542  -5.550  -1.637  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.954  -4.400  -1.802  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.645  -6.290  -3.098  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.205  -7.292  -4.156  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.290  -4.873  -3.516  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.999  -5.198  -4.332  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.356  -7.456  -2.555  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.113  -6.515  -2.185  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.410  -8.293  -3.810  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.146  -7.183  -4.338  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.748  -7.109  -5.072  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.231  -4.813  -3.721  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.543  -4.190  -2.719  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.845  -4.614  -4.404  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.419  -6.117  -0.450  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.715  -5.395   0.776  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.446  -4.752   1.309  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.464  -5.439   1.583  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.320  -6.322   1.852  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.663  -5.539   3.113  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.552  -7.037   1.310  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.110  -7.054  -0.394  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.431  -4.619   0.545  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.583  -7.068   2.111  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.765  -5.092   3.515  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.094  -6.206   3.845  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.374  -4.762   2.872  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.300  -6.306   1.032  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.954  -7.692   2.068  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.279  -7.616   0.440  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.465  -3.438   1.438  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.289  -2.700   1.866  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.415  -2.277   3.326  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.441  -1.735   3.745  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.061  -1.449   0.991  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.756  -0.762   1.365  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.068  -1.816  -0.486  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.292  -2.948   1.248  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.432  -3.350   1.762  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.869  -0.757   1.172  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.619   0.113   0.746  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -2.933  -1.444   1.214  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.791  -0.464   2.404  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.255  -2.494  -0.695  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.953  -0.922  -1.079  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.006  -2.292  -0.734  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.376  -2.546   4.098  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.339  -2.158   5.498  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.193  -1.199   5.775  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.132  -1.294   5.163  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.166  -3.379   6.398  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.398  -4.248   6.549  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.076  -5.442   7.424  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.287  -6.314   7.691  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.937  -7.463   8.562  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.610  -3.030   3.716  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.272  -1.671   5.739  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.374  -3.995   5.994  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.875  -3.041   7.383  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.187  -3.669   7.010  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.714  -4.592   5.575  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.323  -6.041   6.932  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.689  -5.086   8.367  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.045  -5.720   8.178  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.667  -6.685   6.751  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.177  -8.026   8.125  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.768  -8.075   8.708  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.610  -7.120   9.491  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.429  -0.279   6.696  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.381   0.557   7.252  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.124   0.144   8.692  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.914   0.460   9.582  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -2.773   2.033   7.205  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.690   2.649   5.826  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.118   4.101   5.859  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.766   4.808   4.568  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.299   4.819   4.338  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.351  -0.158   7.015  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.483   0.404   6.673  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.791   2.135   7.558  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.115   2.587   7.861  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -1.670   2.589   5.471  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.343   2.105   5.157  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -4.188   4.150   6.001  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.618   4.596   6.679  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -3.246   4.295   3.749  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -3.123   5.826   4.618  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.062   5.481   3.573  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -0.965   3.866   4.079  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -0.800   5.115   5.209  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.046  -0.605   8.901  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.662  -1.087  10.230  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.766  -1.933  10.863  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.787  -2.136  12.077  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.302   0.088  11.149  1.00  0.00           C  
ATOM    724  CG  ASN A  48       1.012   0.743  10.770  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       1.053   1.646   9.934  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       2.093   0.304  11.392  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.478  -0.838   8.131  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.213  -1.709  10.108  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.081   0.833  11.089  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.226  -0.268  12.166  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.988  -0.415  12.060  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.960   0.708  11.163  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.673  -2.441  10.040  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.738  -3.280  10.548  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.114  -2.689  10.310  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.118  -3.400  10.368  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.620  -2.241   9.084  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.685  -4.245  10.066  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.596  -3.413  11.613  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.171  -1.391  10.040  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.447  -0.729   9.791  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.819  -0.823   8.317  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.011  -0.516   7.446  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.395   0.743  10.216  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.080   0.961  11.690  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.006   0.199  12.619  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.148  -0.108  12.276  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.528  -0.078  13.820  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.342  -0.863  10.011  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.203  -1.238  10.371  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.633   1.244   9.635  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.353   1.200  10.004  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.069   0.635  11.876  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.162   2.015  11.911  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.616   0.223  14.038  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.105  -0.568  14.451  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.041  -1.252   8.046  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.514  -1.396   6.675  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.792  -0.022   6.070  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.598   0.747   6.597  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.792  -2.273   6.587  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.505  -3.719   7.021  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.356  -2.260   5.172  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.403  -3.917   8.521  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.647  -1.467   8.785  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.731  -1.877   6.103  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.534  -1.849   7.247  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.297  -4.359   6.660  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.567  -4.035   6.583  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.624  -1.250   4.900  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.232  -2.890   5.128  1.00  0.00           H  
ATOM    772 HG23 ILE A  51      -9.612  -2.632   4.486  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.177  -4.951   8.734  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.341  -3.650   8.984  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.617  -3.288   8.911  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.114   0.285   4.974  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.222   1.595   4.346  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.641   1.473   2.885  1.00  0.00           C  
ATOM    779  O   VAL A  52      -8.815   0.369   2.370  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.893   2.371   4.429  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.569   2.738   5.866  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.759   1.567   3.815  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.534  -0.395   4.560  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -8.976   2.157   4.880  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -6.999   3.286   3.866  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -7.339   3.390   6.251  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -5.615   3.244   5.899  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.523   1.840   6.465  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.841   2.132   3.882  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.982   1.366   2.777  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.647   0.633   4.347  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.803   2.614   2.225  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.197   2.644   0.821  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.085   3.235  -0.045  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.087   3.739   0.476  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.495   3.456   0.609  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.329   4.883   1.149  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.672   2.758   1.278  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.537   5.767   0.924  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.645   3.459   2.692  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.380   1.624   0.506  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.694   3.501  -0.450  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.147   4.839   2.213  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.483   5.347   0.659  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.566   3.351   1.142  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.472   2.645   2.334  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.815   1.785   0.833  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.390   5.348   1.437  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.749   5.829  -0.134  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.336   6.755   1.308  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.277   3.195  -1.360  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.269   3.663  -2.317  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.979   5.157  -2.174  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.899   5.625  -2.548  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.715   3.364  -3.754  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.976   4.110  -4.160  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -8.881   5.277  -4.594  1.00  0.00           O  
ATOM    818  OD2 ASP A  54     -10.073   3.528  -4.056  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.119   2.820  -1.704  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.357   3.117  -2.121  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.924   3.640  -4.433  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.904   2.305  -3.849  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.939   5.893  -1.626  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.825   7.344  -1.496  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.801   7.722  -0.428  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.311   8.855  -0.392  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.188   7.943  -1.142  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.271   9.447  -1.351  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.158   9.843  -2.808  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.153   9.686  -3.548  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.088  10.336  -3.222  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.750   5.449  -1.307  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.503   7.739  -2.447  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.944   7.474  -1.755  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.398   7.734  -0.101  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.220   9.798  -0.971  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.466   9.918  -0.800  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.475   6.771   0.436  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.549   7.023   1.528  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.143   7.287   1.011  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.686   6.654   0.058  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.531   5.845   2.500  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.816   5.688   3.293  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.087   6.875   4.191  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.580   6.896   5.331  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.803   7.797   3.761  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.861   5.875   0.332  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.890   7.903   2.050  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.364   4.935   1.939  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.716   5.983   3.198  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.640   5.581   2.603  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.738   4.801   3.905  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.463   8.222   1.651  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.113   8.589   1.266  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.097   7.727   1.995  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.364   7.227   3.086  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.876  10.064   1.569  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.734  10.984   0.723  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.899  12.352   1.334  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -1.959  13.168   1.251  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.977  12.617   1.903  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.881   8.682   2.411  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.015   8.428   0.209  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.098  10.252   2.610  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.837  10.298   1.379  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.274  11.095  -0.249  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.713  10.536   0.609  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.052   7.532   1.375  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.135   6.788   1.990  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.991   7.754   2.795  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.132   8.919   2.422  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.020   6.080   0.939  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.175   5.500  -0.203  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.839   4.981   1.600  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.204   4.422   0.225  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.185   7.914   0.477  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.711   6.045   2.653  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.708   6.807   0.534  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.602   6.298  -0.655  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.835   5.074  -0.947  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.458   4.495   0.860  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.175   4.256   2.046  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.465   5.413   2.365  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.461   4.813   0.982  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.754   3.584   0.625  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.373   4.102  -0.630  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.541   7.288   3.903  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.346   8.141   4.757  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.642   7.446   5.136  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.786   6.236   4.961  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.573   8.516   6.025  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.300   9.273   5.768  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.333  10.614   5.421  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.072   8.642   5.875  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.164  11.310   5.183  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.100   9.333   5.639  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.054  10.670   5.293  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.411   6.349   4.149  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.578   9.040   4.205  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.314   7.614   6.561  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.205   9.133   6.652  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.285  11.116   5.334  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.035   7.598   6.146  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.204  12.355   4.912  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.052   8.829   5.725  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.969  11.212   5.107  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.591   8.220   5.626  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.811   7.659   6.182  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.488   6.902   7.463  1.00  0.00           C  
ATOM    910  O   ASP A  60       5.927   7.468   8.403  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.833   8.761   6.463  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.074   8.229   7.149  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.895   7.572   6.474  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.227   8.453   8.367  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.472   9.190   5.609  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.220   6.969   5.458  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.125   9.220   5.529  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.380   9.506   7.103  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.819   5.621   7.488  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.501   4.797   8.636  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.129   4.166   8.512  1.00  0.00           C  
ATOM    922  O   GLY A  61       4.525   3.762   9.508  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.285   5.229   6.714  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.241   4.014   8.723  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.525   5.410   9.527  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.636   4.100   7.286  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.336   3.510   7.007  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.522   2.060   6.581  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.370   1.756   5.740  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.633   4.308   5.909  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.150   4.021   5.815  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.762   3.064   5.123  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.355   4.790   6.401  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.161   4.462   6.541  1.00  0.00           H  
ATOM    935  HA  ASP A  62       2.747   3.543   7.911  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.759   5.364   6.105  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.087   4.068   4.957  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.756   1.163   7.176  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.891  -0.258   6.889  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.663  -0.771   6.146  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.576  -0.866   6.718  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.094  -1.082   8.182  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.321  -0.579   8.956  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.228  -2.567   7.863  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.621  -0.655   8.183  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.074   1.463   7.811  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.761  -0.391   6.260  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.216  -0.955   8.800  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.167   0.454   9.228  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.437  -1.171   9.855  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.349  -2.902   7.331  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.326  -3.126   8.781  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       4.102  -2.728   7.249  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.548  -0.043   7.296  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.812  -1.678   7.900  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.430  -0.295   8.803  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.841  -1.097   4.875  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.741  -1.539   4.034  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.649  -3.061   3.998  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.589  -3.742   3.584  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.900  -1.006   2.589  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.824   0.525   2.564  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.159  -1.603   1.670  1.00  0.00           C  
ATOM    964  CD1 ILE A  64      -0.516   1.076   3.007  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.745  -1.045   4.489  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.175  -1.140   4.444  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.868  -1.314   2.223  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       1.580   0.929   3.220  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.008   0.870   1.556  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.023  -1.222   0.669  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.142  -1.332   2.029  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.062  -2.678   1.663  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.723   0.748   4.017  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -1.290   0.715   2.345  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.490   2.155   2.976  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.479  -3.591   4.449  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.758  -5.011   4.309  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.754  -5.218   3.177  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.855  -4.668   3.202  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.295  -5.617   5.615  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.627  -7.100   5.491  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -1.946  -7.767   6.819  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -3.114  -7.712   7.259  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.037  -8.388   7.408  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.144  -3.008   4.875  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.168  -5.502   4.046  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.548  -5.499   6.390  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.194  -5.090   5.903  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.482  -7.207   4.843  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.780  -7.605   5.049  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.355  -5.985   2.176  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.211  -6.241   1.032  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.737  -7.666   1.069  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.994  -8.625   0.858  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.480  -5.986  -0.306  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.343  -6.408  -1.485  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.114  -4.515  -0.428  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.466  -6.403   2.214  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.050  -5.561   1.091  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.569  -6.567  -0.321  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.562  -7.463  -1.411  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.814  -6.214  -2.407  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.265  -5.847  -1.473  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.587  -4.351  -1.356  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.484  -4.230   0.400  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -2.017  -3.920  -0.417  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -4.020  -7.794   1.355  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.657  -9.095   1.422  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.490  -9.324   0.172  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.520  -8.676  -0.019  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.576  -9.212   2.656  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.858  -8.706   3.908  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.030 -10.654   2.843  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.734  -8.690   5.137  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.557  -6.985   1.521  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.888  -9.852   1.486  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.452  -8.607   2.482  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.010  -9.342   4.116  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.514  -7.695   3.732  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.577 -10.978   1.969  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.669 -10.724   3.712  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.167 -11.286   2.980  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.574  -8.033   4.974  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.161  -8.339   5.983  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -6.093  -9.689   5.336  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.041 -10.221  -0.693  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.806 -10.555  -1.885  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.077 -11.285  -1.476  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.064 -12.062  -0.520  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.016 -11.466  -2.827  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.568 -11.063  -3.071  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.964 -11.900  -4.192  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.523 -12.099  -4.043  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -0.663 -12.176  -5.061  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -1.075 -11.970  -6.308  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68       0.610 -12.461  -4.821  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.189 -10.672  -0.522  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.065  -9.640  -2.397  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.018 -12.456  -2.408  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.523 -11.494  -3.782  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.534 -10.020  -3.351  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.999 -11.221  -2.166  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -3.447 -12.865  -4.199  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.153 -11.402  -5.133  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.175 -12.227  -3.117  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.044 -11.749  -6.494  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -0.431 -12.038  -7.068  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68       0.915 -12.623  -3.878  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68       1.273 -12.522  -5.575  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.170 -11.045  -2.184  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.383 -11.809  -1.948  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.309 -13.120  -2.720  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.876 -13.148  -3.874  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.663 -11.029  -2.341  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.790  -9.757  -1.513  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.684 -10.701  -3.828  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.161 -10.350  -2.873  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.433 -12.031  -0.891  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -11.516 -11.655  -2.123  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.813 -10.012  -0.464  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.701  -9.244  -1.779  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.944  -9.115  -1.709  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.592 -10.168  -4.066  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -10.646 -11.616  -4.401  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -9.832 -10.086  -4.075  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.697 -14.207  -2.078  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.613 -15.512  -2.703  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.773 -15.712  -3.676  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.945 -15.591  -3.314  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.569 -16.656  -1.654  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.418 -18.013  -2.346  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.808 -16.642  -0.771  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.118 -18.167  -3.107  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.053 -14.129  -1.165  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.689 -15.541  -3.266  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.710 -16.493  -1.021  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.462 -18.798  -1.604  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -10.230 -18.138  -3.050  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.865 -15.699  -0.247  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.750 -17.449  -0.055  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.687 -16.766  -1.385  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -8.063 -17.412  -3.878  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -8.082 -19.146  -3.560  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -7.287 -18.051  -2.429  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.434 -15.976  -4.927  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -11.437 -16.193  -5.951  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -11.986 -17.608  -5.851  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -11.478 -18.527  -6.492  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -10.845 -15.954  -7.342  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.237 -14.583  -7.517  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.034 -13.474  -7.761  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71      -8.862 -14.399  -7.437  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -10.480 -12.222  -7.924  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71      -8.301 -13.150  -7.599  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -9.116 -12.065  -7.840  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -8.564 -10.819  -8.001  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.485 -16.027  -5.167  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -12.244 -15.493  -5.785  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.071 -16.684  -7.525  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -11.626 -16.067  -8.080  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.104 -13.600  -7.823  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -8.228 -15.252  -7.248  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -11.117 -11.369  -8.114  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -7.231 -13.025  -7.535  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -9.087 -10.174  -7.496  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -13.000 -17.783  -5.021  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -13.576 -19.093  -4.821  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -15.036 -19.031  -4.435  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -15.578 -17.950  -4.187  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.360 -17.013  -4.530  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -13.483 -19.661  -5.733  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.029 -19.599  -4.038  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.666 -20.190  -4.379  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -17.065 -20.272  -4.037  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -17.515 -21.710  -3.970  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -16.672 -22.575  -3.651  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -18.695 -21.989  -4.249  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.168 -21.015  -4.560  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -17.227 -19.803  -3.076  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -17.646 -19.756  -4.786  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      15
ATOM      1  N   MET A   4      14.851  19.309   5.300  1.00  0.00           N  
ATOM      2  CA  MET A   4      13.526  18.802   4.882  1.00  0.00           C  
ATOM      3  C   MET A   4      13.687  17.506   4.098  1.00  0.00           C  
ATOM      4  O   MET A   4      14.393  17.463   3.092  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.806  19.840   4.014  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.475  19.353   3.458  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.703  20.548   2.348  1.00  0.00           S  
ATOM      8  CE  MET A   4       9.188  19.686   1.929  1.00  0.00           C  
ATOM      9  H1  MET A   4      14.745  20.160   5.890  1.00  0.00           H  
ATOM     10  H2  MET A   4      15.418  19.554   4.459  1.00  0.00           H  
ATOM     11  H3  MET A   4      15.359  18.577   5.844  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.938  18.607   5.769  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.621  20.723   4.608  1.00  0.00           H  
ATOM     14  HB3 MET A   4      13.444  20.102   3.183  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.644  18.436   2.913  1.00  0.00           H  
ATOM     16  HG3 MET A   4      10.805  19.161   4.284  1.00  0.00           H  
ATOM     17  HE1 MET A   4       8.612  20.284   1.237  1.00  0.00           H  
ATOM     18  HE2 MET A   4       8.612  19.518   2.826  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.428  18.737   1.472  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.034  16.453   4.561  1.00  0.00           N  
ATOM     21  CA  VAL A   5      13.102  15.170   3.892  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.950  15.030   2.907  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.779  15.142   3.273  1.00  0.00           O  
ATOM     24  CB  VAL A   5      13.099  13.997   4.903  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.861  14.020   5.790  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      13.212  12.663   4.181  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.483  16.543   5.370  1.00  0.00           H  
ATOM     28  HA  VAL A   5      14.031  15.136   3.340  1.00  0.00           H  
ATOM     29  HB  VAL A   5      13.963  14.105   5.540  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.895  13.188   6.480  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.975  13.943   5.176  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.834  14.946   6.346  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.239  11.863   4.904  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      14.119  12.649   3.594  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      12.360  12.533   3.531  1.00  0.00           H  
ATOM     36  N   ILE A   6      12.286  14.839   1.642  1.00  0.00           N  
ATOM     37  CA  ILE A   6      11.279  14.609   0.624  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.190  13.124   0.315  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.187  12.484  -0.025  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.549  15.411  -0.672  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.977  15.180  -1.180  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      11.301  16.892  -0.432  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      13.264  15.839  -2.512  1.00  0.00           C  
ATOM     44  H   ILE A   6      13.232  14.837   1.390  1.00  0.00           H  
ATOM     45  HA  ILE A   6      10.329  14.934   1.028  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.850  15.074  -1.423  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      13.676  15.576  -0.460  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      13.143  14.119  -1.292  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      11.492  17.441  -1.343  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.961  17.245   0.347  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      10.274  17.042  -0.129  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      12.564  15.477  -3.253  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      14.270  15.600  -2.822  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      13.163  16.911  -2.414  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.000  12.575   0.472  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.814  11.158   0.276  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.564  10.455   1.588  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.504  11.100   2.636  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.245  13.132   0.749  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.969  10.997  -0.378  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.702  10.746  -0.182  1.00  0.00           H  
ATOM     62  N   MET A   8       9.417   9.144   1.539  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.122   8.362   2.733  1.00  0.00           C  
ATOM     64  C   MET A   8       9.466   6.894   2.528  1.00  0.00           C  
ATOM     65  O   MET A   8       9.505   6.408   1.396  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.645   8.523   3.134  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.683   8.692   1.962  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.673   7.292   0.829  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.522   7.866  -0.412  1.00  0.00           C  
ATOM     70  H   MET A   8       9.526   8.680   0.679  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.741   8.747   3.532  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.341   7.648   3.690  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.555   9.394   3.771  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.684   8.824   2.353  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.972   9.578   1.411  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.907   8.762  -0.874  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.570   8.081   0.052  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.394   7.101  -1.162  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.756   6.205   3.626  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.982   4.766   3.599  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.784   4.049   4.194  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.346   4.375   5.294  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.229   4.391   4.398  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.510   5.019   3.881  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.701   4.613   4.732  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.536   5.068   6.174  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.677   4.646   7.027  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.820   6.681   4.488  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.105   4.459   2.571  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.093   4.704   5.422  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.345   3.317   4.375  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.677   4.693   2.865  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.408   6.092   3.908  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.797   3.536   4.712  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      14.593   5.062   4.322  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.465   6.145   6.192  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      12.626   4.640   6.569  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.658   3.613   7.164  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      14.625   5.110   7.961  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.580   4.906   6.572  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.259   3.075   3.480  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.097   2.343   3.950  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.240   0.857   3.655  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.904   0.467   2.697  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.816   2.905   3.321  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.830   2.957   1.816  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.524   3.951   1.146  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.133   2.021   1.075  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.526   4.004  -0.236  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.131   2.068  -0.305  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.828   3.061  -0.962  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.660   2.837   2.611  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.046   2.476   5.022  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.982   2.288   3.619  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.658   3.909   3.687  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.072   4.689   1.712  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.587   1.241   1.587  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.072   4.785  -0.744  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.582   1.328  -0.871  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.826   3.101  -2.041  1.00  0.00           H  
ATOM    121  N   THR A  11       6.640   0.030   4.491  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.708  -1.406   4.299  1.00  0.00           C  
ATOM    123  C   THR A  11       5.341  -1.956   3.907  1.00  0.00           C  
ATOM    124  O   THR A  11       4.361  -1.794   4.639  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.207  -2.127   5.565  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.424  -1.520   6.023  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.446  -3.605   5.286  1.00  0.00           C  
ATOM    128  H   THR A  11       6.124   0.393   5.244  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.406  -1.601   3.496  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.456  -2.037   6.330  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.642  -0.777   5.447  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.519  -4.066   4.975  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.805  -4.089   6.183  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.181  -3.710   4.502  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.283  -2.585   2.746  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.054  -3.166   2.240  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.170  -4.680   2.215  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.153  -5.218   1.710  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.748  -2.682   0.806  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       2.366  -3.135   0.363  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       3.882  -1.174   0.699  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.105  -2.674   2.210  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.239  -2.877   2.889  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.471  -3.130   0.141  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       2.198  -2.825  -0.657  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       1.620  -2.689   1.002  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       2.301  -4.212   0.428  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       4.901  -0.885   0.916  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.221  -0.701   1.406  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       3.624  -0.858  -0.302  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.190  -5.380   2.759  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.190  -6.823   2.642  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.498  -7.235   1.354  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.401  -6.766   1.040  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.548  -7.556   3.844  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       2.546  -9.068   3.583  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.144  -7.044   4.116  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       1.802  -9.884   4.614  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.457  -4.918   3.224  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.222  -7.133   2.576  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.148  -7.355   4.719  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.087  -9.257   2.626  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.568  -9.420   3.559  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.196  -6.015   4.432  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.687  -7.637   4.895  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.552  -7.114   3.214  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.818 -10.924   4.324  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       0.779  -9.542   4.670  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.275  -9.770   5.578  1.00  0.00           H  
ATOM    170  N   THR A  14       3.178  -8.083   0.605  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.673  -8.591  -0.646  1.00  0.00           C  
ATOM    172  C   THR A  14       2.646 -10.115  -0.612  1.00  0.00           C  
ATOM    173  O   THR A  14       2.964 -10.728   0.411  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.531  -8.103  -1.834  1.00  0.00           C  
ATOM    175  OG1 THR A  14       4.920  -8.371  -1.590  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.332  -6.610  -2.074  1.00  0.00           C  
ATOM    177  H   THR A  14       4.055  -8.391   0.917  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.666  -8.223  -0.777  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.223  -8.637  -2.722  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.084  -8.398  -0.639  1.00  0.00           H  
ATOM    181 HG21 THR A  14       3.614  -6.062  -1.186  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.294  -6.419  -2.300  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.945  -6.295  -2.906  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.295 -10.714  -1.735  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.126 -12.158  -1.828  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.454 -12.896  -1.670  1.00  0.00           C  
ATOM    187  O   ASP A  15       3.491 -14.035  -1.204  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.483 -12.517  -3.169  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.260 -14.004  -3.328  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.611 -14.607  -2.452  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       1.720 -14.578  -4.335  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.153 -10.168  -2.532  1.00  0.00           H  
ATOM    193  HA  ASP A  15       1.463 -12.464  -1.032  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       0.528 -12.020  -3.248  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.124 -12.181  -3.970  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.546 -12.247  -2.051  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.861 -12.878  -1.984  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.594 -12.511  -0.694  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.665 -13.049  -0.409  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.713 -12.505  -3.205  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.164 -11.056  -3.205  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.196 -10.752  -2.569  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.502 -10.219  -3.864  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.466 -11.330  -2.395  1.00  0.00           H  
ATOM    205  HA  ASP A  16       5.703 -13.946  -1.988  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       7.594 -13.132  -3.224  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.133 -12.681  -4.102  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.019 -11.613   0.093  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.645 -11.228   1.345  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.385  -9.781   1.703  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.678  -9.074   0.983  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.162 -11.211  -0.171  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.261 -11.858   2.136  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.712 -11.382   1.260  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.967  -9.331   2.807  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.754  -7.973   3.280  1.00  0.00           C  
ATOM    217  C   LYS A  18       7.928  -7.090   2.863  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.037  -7.220   3.382  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.557  -7.969   4.801  1.00  0.00           C  
ATOM    220  CG  LYS A  18       5.763  -6.776   5.317  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.251  -7.022   6.731  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.340  -5.897   7.207  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.712  -6.204   8.524  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.575  -9.923   3.306  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.861  -7.598   2.808  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.034  -8.869   5.086  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.527  -7.961   5.279  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.400  -5.904   5.320  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       4.921  -6.607   4.662  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.696  -7.948   6.744  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.096  -7.097   7.399  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.925  -4.993   7.300  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       3.562  -5.747   6.472  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.116  -5.407   8.837  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.447  -6.373   9.245  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       3.113  -7.057   8.448  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.668  -6.204   1.914  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.708  -5.409   1.276  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.722  -3.978   1.796  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.706  -3.288   1.755  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.476  -5.375  -0.236  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.770  -6.685  -0.949  1.00  0.00           C  
ATOM    243  CD  LYS A  19       8.202  -6.680  -2.361  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.770  -7.810  -3.199  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       7.997  -8.013  -4.450  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.731  -6.062   1.640  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.663  -5.871   1.476  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.442  -5.119  -0.419  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       9.104  -4.608  -0.665  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.840  -6.823  -1.001  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       8.325  -7.496  -0.392  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       7.130  -6.792  -2.308  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.444  -5.739  -2.833  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       9.793  -7.574  -3.453  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       8.745  -8.721  -2.619  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       8.563  -8.549  -5.139  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       7.740  -7.094  -4.871  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       7.126  -8.550  -4.245  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.869  -3.540   2.285  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.061  -2.138   2.611  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.614  -1.417   1.379  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.612  -1.836   0.789  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.987  -1.952   3.854  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.988  -0.492   4.352  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.409  -2.414   3.567  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.874   0.459   3.564  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.604  -4.175   2.429  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.089  -1.721   2.846  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.599  -2.581   4.643  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.979  -0.107   4.306  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.323  -0.477   5.381  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.024  -2.242   4.438  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.804  -1.855   2.733  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.406  -3.467   3.327  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.796   1.454   3.977  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.559   0.473   2.530  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      12.901   0.126   3.621  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.930  -0.362   0.965  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.340   0.414  -0.191  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.118   1.894   0.082  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.423   2.258   1.031  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.583  -0.020  -1.460  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.059   0.162  -1.445  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.511   0.118  -2.864  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.386  -0.911  -0.604  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.123  -0.088   1.462  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.398   0.246  -0.338  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.978   0.547  -2.292  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.795  -1.068  -1.631  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.818   1.127  -1.020  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.721  -0.848  -3.301  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.981   0.888  -3.455  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.444   0.280  -2.844  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.316  -0.763  -0.622  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.742  -0.846   0.413  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.622  -1.885  -1.009  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.718   2.741  -0.734  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.634   4.175  -0.524  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.457   4.924  -1.840  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.664   4.366  -2.918  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.870   4.669   0.247  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.206   4.175  -0.297  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.674   4.942  -1.517  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.018   6.136  -1.376  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.706   4.359  -2.619  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.225   2.400  -1.499  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.758   4.356   0.085  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.880   5.747   0.224  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.786   4.344   1.275  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.953   4.276   0.476  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.107   3.133  -0.563  1.00  0.00           H  
ATOM    312  N   SER A  23      10.037   6.175  -1.738  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.889   7.043  -2.895  1.00  0.00           C  
ATOM    314  C   SER A  23      10.484   8.407  -2.583  1.00  0.00           C  
ATOM    315  O   SER A  23      10.626   8.774  -1.414  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.408   7.177  -3.283  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.242   8.043  -4.400  1.00  0.00           O  
ATOM    318  H   SER A  23       9.826   6.533  -0.847  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.433   6.602  -3.716  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.018   6.203  -3.538  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.857   7.578  -2.446  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.575   7.682  -4.997  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.835   9.152  -3.623  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.434  10.458  -3.438  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.397  11.545  -3.248  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.738  12.702  -2.990  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.684   8.808  -4.530  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.075  10.427  -2.568  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.031  10.692  -4.305  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.131  11.178  -3.377  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.042  12.121  -3.194  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.903  11.480  -2.412  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.614  10.298  -2.592  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.546  12.621  -4.544  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.922  10.243  -3.600  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.422  12.964  -2.638  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.134  11.795  -5.108  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.372  13.050  -5.089  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.784  13.372  -4.394  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.262  12.240  -1.511  1.00  0.00           N  
ATOM    341  CA  PRO A  26       5.087  11.770  -0.769  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.927  11.442  -1.707  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.591  12.225  -2.595  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.733  12.952   0.140  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.973  13.774   0.202  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.634  13.611  -1.133  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.320  10.903  -0.168  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.912  13.508  -0.291  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.455  12.585   1.119  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.720  14.811   0.373  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.620  13.409   0.987  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       6.244  14.329  -1.842  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.706  13.708  -1.042  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.323  10.278  -1.513  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.291   9.799  -2.422  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.079   9.290  -1.659  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.115   9.140  -0.437  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.828   8.654  -3.290  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.994   9.029  -4.190  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.603  10.099  -5.188  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.657  10.339  -6.166  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       4.731  11.430  -6.915  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.837  12.401  -6.774  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.700  11.553  -7.809  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.560   9.738  -0.733  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.995  10.618  -3.059  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.152   7.853  -2.643  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.026   8.292  -3.915  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.804   9.399  -3.580  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.318   8.150  -4.727  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.709   9.781  -5.707  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.402  11.015  -4.653  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.336   9.631  -6.282  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.104  12.317  -6.099  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       3.885  13.224  -7.357  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       6.381  10.820  -7.923  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       5.759  12.375  -8.378  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.008   9.037  -2.395  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.131   8.300  -1.872  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.089   6.881  -2.413  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.344   6.597  -3.353  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.459   8.965  -2.254  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -2.779  10.196  -1.429  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.154  10.762  -1.756  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.403  12.004  -1.029  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.444  12.808  -1.246  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.369  12.484  -2.141  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.563  13.939  -0.562  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.017   9.351  -3.320  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.043   8.268  -0.795  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.416   9.257  -3.293  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -3.258   8.250  -2.121  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -2.755   9.929  -0.384  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -2.034  10.950  -1.623  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.212  10.955  -2.818  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -4.904  10.034  -1.478  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -3.737  12.258  -0.340  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.295  11.621  -2.669  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.152  13.088  -2.298  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.868  14.196   0.120  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.351  14.551  -0.728  1.00  0.00           H  
ATOM    402  N   ILE A  29      -1.882   6.001  -1.822  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -1.958   4.614  -2.260  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.318   4.543  -3.743  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.746   3.757  -4.496  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.002   3.831  -1.431  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -2.632   3.853   0.057  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.130   2.397  -1.927  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.282   3.237   0.366  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.436   6.294  -1.062  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -0.989   4.161  -2.108  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -3.960   4.314  -1.559  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.611   4.879   0.398  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.381   3.308   0.615  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.442   2.399  -2.960  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.863   1.875  -1.330  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.174   1.898  -1.840  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.108   3.270   1.431  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -0.507   3.790  -0.142  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.270   2.211   0.030  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.251   5.400  -4.139  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.734   5.494  -5.515  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.589   5.628  -6.512  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.587   4.973  -7.551  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.660   6.706  -5.632  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.332   6.864  -6.985  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.325   5.747  -7.238  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.319   6.124  -8.321  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.414   5.128  -8.436  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.651   5.992  -3.466  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.295   4.600  -5.736  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.436   6.615  -4.888  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.087   7.599  -5.435  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.854   7.809  -7.008  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.578   6.847  -7.756  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.788   4.864  -7.548  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.864   5.542  -6.325  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.745   7.088  -8.084  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.797   6.185  -9.265  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.736   4.839  -7.485  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.085   4.286  -8.952  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.221   5.542  -8.952  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.615   6.462  -6.176  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.520   6.770  -7.090  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.343   5.537  -7.338  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.594   5.159  -8.483  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.336   7.906  -6.521  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.324   8.455  -7.531  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.921   9.304  -8.353  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.499   8.051  -7.506  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.627   6.876  -5.289  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.950   7.090  -8.027  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.310   8.710  -6.204  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.889   7.538  -5.669  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.764   4.897  -6.256  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.617   3.717  -6.342  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.844   2.521  -6.898  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.296   1.854  -7.832  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.201   3.354  -4.959  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.125   2.150  -5.054  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.933   4.544  -4.360  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.492   5.226  -5.373  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.436   3.946  -7.008  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.383   3.098  -4.303  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.938   2.374  -5.729  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.572   1.300  -5.424  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.522   1.925  -4.075  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.239   5.361  -4.221  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.725   4.854  -5.027  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.353   4.264  -3.405  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.329   2.271  -6.330  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.159   1.135  -6.720  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.579   1.250  -8.181  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.579   0.262  -8.921  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.401   1.074  -5.829  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.267  -0.175  -5.980  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -2.536  -1.394  -5.443  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -4.599   0.014  -5.268  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.652   2.876  -5.625  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.580   0.233  -6.587  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.080   1.136  -4.798  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.015   1.937  -6.050  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.468  -0.342  -7.029  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.615  -1.531  -5.992  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -3.157  -2.271  -5.560  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -2.311  -1.250  -4.398  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.191  -0.882  -5.369  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.128   0.846  -5.711  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.424   0.216  -4.222  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.918   2.468  -8.589  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.381   2.708  -9.940  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.311   2.430 -10.977  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.579   1.785 -11.991  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.854   3.221  -7.961  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.232   2.070 -10.133  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.692   3.740 -10.024  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.093   2.896 -10.714  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.015   2.706 -11.644  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.492   1.255 -11.662  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.976   0.768 -12.680  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.179   3.635 -11.302  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.891   5.098 -11.591  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.109   5.985 -11.408  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.245   5.471 -11.488  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.935   7.205 -11.221  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.062   3.389  -9.876  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.654   2.955 -12.630  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.407   3.537 -10.249  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.043   3.341 -11.878  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.551   5.188 -12.614  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.110   5.437 -10.922  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.352   0.562 -10.537  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.752  -0.839 -10.461  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.707  -1.742 -11.109  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.931  -2.944 -11.272  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.992  -1.265  -9.011  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.209  -0.622  -8.340  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.356  -1.124  -6.911  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.477  -0.905  -9.136  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.982   1.002  -9.740  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.678  -0.943 -11.009  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.113  -1.012  -8.436  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.121  -2.335  -8.988  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.067   0.449  -8.304  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       4.176  -0.608  -6.432  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       3.556  -2.186  -6.922  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       2.443  -0.933  -6.368  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       4.384  -0.482 -10.125  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.624  -1.973  -9.216  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.324  -0.463  -8.635  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.437  -1.149 -11.464  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.499  -1.846 -12.187  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.088  -2.981 -11.341  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.637  -3.951 -11.866  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.951  -2.381 -13.519  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.022  -2.790 -14.519  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.444  -3.476 -15.737  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.307  -4.717 -15.715  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.136  -2.782 -16.730  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.567  -0.205 -11.233  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.282  -1.130 -12.394  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.344  -1.611 -13.976  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.330  -3.242 -13.317  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.709  -3.467 -14.036  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.555  -1.907 -14.840  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.994  -2.844 -10.026  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.515  -3.860  -9.122  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.012  -3.659  -8.913  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.451  -2.571  -8.540  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.795  -3.833  -7.756  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.289  -4.023  -7.952  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.355  -4.908  -6.832  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.506  -3.956  -6.666  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.576  -2.037  -9.656  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.350  -4.827  -9.577  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.972  -2.871  -7.300  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.112  -4.991  -8.400  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.080  -3.251  -8.612  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.858  -4.855  -5.874  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.190  -5.882  -7.269  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.416  -4.750  -6.695  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.357  -2.994  -6.201  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.555  -4.094  -6.883  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.173  -4.735  -5.996  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.817  -4.702  -9.175  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.270  -4.632  -9.027  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.722  -4.589  -7.563  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.641  -5.585  -6.841  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.763  -5.908  -9.714  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.617  -6.859  -9.637  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.365  -6.025  -9.649  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.671  -3.770  -9.543  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.629  -6.291  -9.190  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.021  -5.689 -10.740  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.677  -7.428  -8.718  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.632  -7.522 -10.491  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.629  -6.443  -8.977  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.968  -5.958 -10.653  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.209  -3.425  -7.143  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.715  -3.227  -5.785  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.068  -3.929  -5.614  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.590  -4.068  -4.508  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.866  -1.713  -5.481  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.160  -1.473  -3.996  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.958  -1.103  -6.351  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.352  -0.014  -3.641  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.218  -2.663  -7.770  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.005  -3.650  -5.090  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.935  -1.227  -5.734  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.064  -2.002  -3.723  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.334  -1.848  -3.408  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.908  -1.555  -6.104  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.732  -1.288  -7.389  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.007  -0.039  -6.176  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -7.454   0.535  -3.879  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -8.563   0.077  -2.588  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -9.178   0.387  -4.210  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.611  -4.389  -6.732  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.926  -5.008  -6.776  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.936  -6.368  -6.075  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.859  -6.683  -5.323  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.337  -5.181  -8.237  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.697  -5.822  -8.433  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.935  -6.212  -9.875  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.403  -5.367 -10.659  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.637  -7.371 -10.233  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.104  -4.306  -7.564  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.627  -4.350  -6.287  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.353  -4.208  -8.711  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.599  -5.800  -8.730  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.754  -6.710  -7.821  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.464  -5.124  -8.131  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.904  -7.163  -6.313  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.906  -8.552  -5.876  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.405  -8.727  -4.436  1.00  0.00           C  
ATOM    616  O   THR A  42     -10.051  -9.404  -3.636  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.085  -9.444  -6.838  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.959 -10.765  -6.308  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.706  -8.862  -7.101  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.124  -6.810  -6.786  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.931  -8.892  -5.917  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.613  -9.499  -7.780  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.835 -11.138  -6.174  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -7.145  -9.536  -7.730  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.188  -8.727  -6.164  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.806  -7.906  -7.596  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.277  -8.108  -4.092  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.659  -8.345  -2.788  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.940  -7.204  -1.811  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.607  -6.226  -2.156  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.137  -8.582  -2.911  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.858  -9.748  -3.846  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.411  -7.336  -3.388  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.865  -7.477  -4.713  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.099  -9.248  -2.387  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.756  -8.842  -1.933  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -6.275  -9.535  -4.820  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.309 -10.645  -3.450  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.791  -9.888  -3.936  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.356  -7.553  -3.480  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.555  -6.541  -2.671  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.803  -7.035  -4.347  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.434  -7.339  -0.590  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.750  -6.403   0.483  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.594  -5.444   0.749  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.432  -5.843   0.737  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.080  -7.158   1.790  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.557  -6.197   2.869  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.115  -8.242   1.545  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.820  -8.087  -0.403  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.615  -5.833   0.188  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.176  -7.633   2.142  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.787  -6.752   3.766  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.441  -5.682   2.527  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -7.779  -5.477   3.080  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.318  -8.757   2.472  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -8.736  -8.946   0.818  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.026  -7.795   1.174  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.922  -4.178   0.989  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.920  -3.177   1.324  1.00  0.00           C  
ATOM    661  C   VAL A  45      -6.153  -2.648   2.740  1.00  0.00           C  
ATOM    662  O   VAL A  45      -7.252  -2.200   3.079  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.947  -1.996   0.324  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.868  -0.977   0.660  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.787  -2.500  -1.103  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.863  -3.910   0.946  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.947  -3.645   1.277  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.907  -1.509   0.403  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -5.029  -0.598   1.659  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.910  -0.160  -0.047  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.898  -1.449   0.606  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.833  -2.993  -1.206  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.836  -1.665  -1.788  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -6.579  -3.198  -1.331  1.00  0.00           H  
ATOM    675  N   LYS A  46      -5.118  -2.713   3.561  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -5.188  -2.235   4.933  1.00  0.00           C  
ATOM    677  C   LYS A  46      -4.021  -1.303   5.237  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.953  -1.418   4.641  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -5.143  -3.407   5.920  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -6.393  -4.266   5.924  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -6.250  -5.453   6.864  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.468  -6.358   6.801  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.429  -7.430   7.831  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.272  -3.104   3.235  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -6.123  -1.701   5.060  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -4.303  -4.038   5.668  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -5.001  -3.013   6.918  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -7.232  -3.664   6.248  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.572  -4.627   4.925  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.377  -6.021   6.579  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -6.133  -5.089   7.874  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -8.352  -5.758   6.955  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.510  -6.813   5.823  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -6.502  -7.910   7.821  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -8.172  -8.137   7.646  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.583  -7.022   8.779  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.231  -0.383   6.161  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.150   0.414   6.703  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.828  -0.056   8.103  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.545   0.268   9.055  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.518   1.897   6.736  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.335   2.599   5.408  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.928   2.404   4.874  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.519   3.544   3.970  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.384   4.811   4.727  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.143  -0.237   6.493  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.282   0.276   6.074  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.555   1.991   7.027  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.899   2.395   7.471  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.040   2.192   4.697  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.519   3.657   5.540  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.240   2.352   5.708  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.891   1.479   4.314  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.572   3.304   3.510  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.270   3.669   3.205  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -0.660   4.706   5.476  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.297   5.070   5.166  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.098   5.580   4.086  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.764  -0.842   8.216  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.284  -1.341   9.502  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.397  -2.077  10.261  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.363  -2.189  11.487  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.737  -0.173  10.326  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.264  -0.596  11.381  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.958  -1.606  11.240  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.354   0.187  12.442  1.00  0.00           N  
ATOM    727  H   ASN A  48      -1.269  -1.085   7.404  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.484  -2.037   9.306  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.248   0.527   9.663  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.558   0.327  10.819  1.00  0.00           H  
ATOM    731 HD21 ASN A  48      -0.221   0.983  12.479  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.004  -0.048  13.142  1.00  0.00           H  
ATOM    733  N   GLY A  49      -3.375  -2.592   9.516  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -4.464  -3.333  10.123  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.838  -2.776   9.780  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.823  -3.514   9.768  1.00  0.00           O  
ATOM    737  H   GLY A  49      -3.346  -2.478   8.545  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -4.414  -4.359   9.788  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -4.338  -3.310  11.197  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.908  -1.483   9.501  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -7.189  -0.819   9.265  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.585  -0.868   7.794  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.772  -0.597   6.921  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.117   0.640   9.718  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.752   0.820  11.185  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.535   2.279  11.547  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -5.422   2.794  11.454  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.595   2.950  11.966  1.00  0.00           N  
ATOM    749  H   GLN A  50      -5.079  -0.956   9.456  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.940  -1.333   9.843  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.373   1.150   9.122  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.079   1.103   9.551  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -7.554   0.430  11.794  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -5.845   0.273  11.388  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.454   2.480  12.017  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.482   3.895  12.204  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.836  -1.212   7.526  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -9.353  -1.214   6.162  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.385   0.207   5.603  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.986   1.103   6.202  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.771  -1.822   6.103  1.00  0.00           C  
ATOM    762  CG1 ILE A  51     -10.728  -3.298   6.507  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -11.377  -1.656   4.713  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.917  -4.158   5.568  1.00  0.00           C  
ATOM    765  H   ILE A  51      -9.432  -1.469   8.268  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.694  -1.817   5.553  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -11.393  -1.285   6.803  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.291  -3.382   7.493  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -11.732  -3.686   6.526  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.748  -2.146   3.984  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.450  -0.606   4.476  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -12.361  -2.099   4.694  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -8.899  -3.797   5.538  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.345  -4.112   4.578  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -9.925  -5.181   5.917  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.734   0.412   4.468  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.650   1.735   3.867  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.958   1.684   2.377  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.209   0.613   1.816  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.255   2.368   4.072  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.011   2.680   5.540  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.164   1.453   3.530  1.00  0.00           C  
ATOM    783  H   VAL A  52      -8.308  -0.349   4.015  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.381   2.365   4.353  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.220   3.296   3.519  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.022   3.100   5.660  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.089   1.773   6.120  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.748   3.392   5.883  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -5.196   1.884   3.736  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.288   1.338   2.462  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.237   0.486   4.007  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.947   2.848   1.749  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.164   2.957   0.317  1.00  0.00           C  
ATOM    794  C   ILE A  53      -7.868   3.344  -0.387  1.00  0.00           C  
ATOM    795  O   ILE A  53      -6.809   3.400   0.239  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.257   3.997  -0.015  1.00  0.00           C  
ATOM    797  CG1 ILE A  53      -9.929   5.351   0.626  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.619   3.493   0.440  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -10.932   6.437   0.300  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.777   3.663   2.264  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.488   1.993  -0.047  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.290   4.116  -1.088  1.00  0.00           H  
ATOM    803 HG12 ILE A  53      -9.907   5.236   1.701  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -8.959   5.678   0.281  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.376   4.220   0.188  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.607   3.342   1.510  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.840   2.558  -0.053  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.906   6.152   0.668  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -10.977   6.573  -0.771  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -10.626   7.362   0.768  1.00  0.00           H  
ATOM    811  N   ASP A  54      -7.956   3.616  -1.676  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.789   3.983  -2.465  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.463   5.466  -2.301  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.338   5.894  -2.539  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.997   3.616  -3.945  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.272   4.187  -4.556  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.134   4.692  -3.810  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.429   4.096  -5.797  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.835   3.586  -2.118  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -5.953   3.414  -2.083  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.158   3.981  -4.516  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.032   2.540  -4.031  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.439   6.238  -1.851  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.244   7.666  -1.601  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.597   7.923  -0.236  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.768   8.989   0.354  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -8.587   8.391  -1.695  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -8.882   8.940  -3.078  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.137  10.232  -3.350  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -6.907  10.192  -3.557  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.782  11.305  -3.330  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.323   5.844  -1.702  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -6.589   8.047  -2.370  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.375   7.702  -1.430  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.587   9.215  -0.995  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -8.586   8.207  -3.819  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.942   9.129  -3.159  1.00  0.00           H  
ATOM    838  N   GLU A  56      -5.834   6.951   0.247  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.148   7.080   1.526  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.708   7.535   1.304  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.103   7.219   0.280  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.177   5.743   2.274  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -5.561   5.857   3.745  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -4.540   6.610   4.575  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.605   7.857   4.620  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -3.674   5.956   5.190  1.00  0.00           O  
ATOM    847  H   GLU A  56      -5.721   6.131  -0.276  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.663   7.829   2.110  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.891   5.091   1.790  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.194   5.294   2.215  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.505   6.375   3.818  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -5.667   4.861   4.152  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.165   8.264   2.271  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.816   8.812   2.174  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.769   7.741   2.462  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.100   6.638   2.888  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.644   9.955   3.180  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.494  11.183   2.896  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -1.871  12.090   1.858  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -0.755  12.592   2.098  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.497  12.329   0.808  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.685   8.420   3.095  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.675   9.188   1.172  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.906   9.592   4.163  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.605  10.259   3.184  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -3.461  10.860   2.536  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -2.619  11.740   3.814  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.492   8.067   2.217  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.598   7.200   2.600  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.629   8.009   3.385  1.00  0.00           C  
ATOM    871  O   ILE A  58       3.160   9.002   2.882  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.285   6.552   1.376  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.258   5.852   0.480  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       3.339   5.555   1.838  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.854   5.263  -0.780  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.687   8.909   1.755  1.00  0.00           H  
ATOM    877  HA  ILE A  58       1.207   6.416   3.235  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.779   7.328   0.812  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.794   5.047   1.033  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.499   6.567   0.187  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       4.082   6.067   2.433  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.813   5.109   0.976  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.870   4.784   2.431  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.340   6.043  -1.346  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.070   4.821  -1.377  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.576   4.505  -0.516  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.891   7.597   4.618  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.828   8.310   5.477  1.00  0.00           C  
ATOM    889  C   PHE A  59       5.074   7.470   5.730  1.00  0.00           C  
ATOM    890  O   PHE A  59       5.068   6.256   5.520  1.00  0.00           O  
ATOM    891  CB  PHE A  59       3.169   8.663   6.815  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.937   9.516   6.691  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       2.040  10.882   6.488  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.673   8.950   6.781  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.909  11.668   6.377  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.461   9.731   6.671  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.343  11.092   6.468  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.451   6.788   4.957  1.00  0.00           H  
ATOM    899  HA  PHE A  59       4.116   9.221   4.973  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.885   7.749   7.317  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.883   9.198   7.427  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       3.019  11.334   6.417  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.580   7.886   6.939  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       1.003  12.733   6.218  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.439   9.278   6.744  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.229  11.704   6.381  1.00  0.00           H  
ATOM    907  N   ASP A  60       6.138   8.121   6.176  1.00  0.00           N  
ATOM    908  CA  ASP A  60       7.376   7.426   6.510  1.00  0.00           C  
ATOM    909  C   ASP A  60       7.202   6.612   7.783  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.782   7.135   8.814  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.527   8.416   6.681  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.822   7.729   7.064  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.485   7.161   6.177  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.185   7.754   8.260  1.00  0.00           O  
ATOM    915  H   ASP A  60       6.097   9.099   6.277  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.608   6.755   5.698  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.681   8.943   5.749  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       8.272   9.127   7.458  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.515   5.332   7.699  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.375   4.456   8.840  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.998   3.835   8.905  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.653   3.158   9.874  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.842   4.973   6.844  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.113   3.669   8.772  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.545   5.024   9.743  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.204   4.071   7.869  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.850   3.541   7.811  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.853   2.154   7.178  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.764   1.810   6.417  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.944   4.488   7.020  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.479   4.129   7.140  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.059   3.734   8.248  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.749   4.241   6.132  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.542   4.608   7.118  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.478   3.458   8.825  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.077   5.496   7.388  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.220   4.451   5.973  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.843   1.362   7.491  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.787  -0.017   7.039  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.535  -0.255   6.204  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.414  -0.129   6.695  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.798  -1.006   8.226  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.021  -0.770   9.123  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.777  -2.445   7.725  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.352  -0.973   8.427  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.100   1.723   8.021  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.658  -0.207   6.429  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.900  -0.844   8.804  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.995   0.246   9.490  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.978  -1.452   9.963  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       1.901  -2.602   7.113  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.751  -3.121   8.569  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.663  -2.635   7.138  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.156  -0.766   9.118  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.421  -0.303   7.582  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.428  -1.994   8.083  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.728  -0.598   4.947  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.614  -0.895   4.067  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.484  -2.404   3.929  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.461  -3.095   3.644  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.774  -0.260   2.660  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.874   1.270   2.738  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.391  -0.650   1.761  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.214   1.792   3.210  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.645  -0.675   4.604  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.287  -0.504   4.521  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.675  -0.651   2.220  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.691   1.681   1.757  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.117   1.633   3.419  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.414  -1.722   1.645  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.270  -0.186   0.794  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -1.316  -0.315   2.206  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.407   1.437   4.212  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       2.199   2.873   3.208  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.992   1.441   2.548  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.704  -2.920   4.158  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.918  -4.349   4.080  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.869  -4.696   2.947  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.068  -4.435   3.029  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.453  -4.895   5.408  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.513  -4.665   6.581  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.922  -5.435   7.817  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.760  -4.929   8.592  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -0.397  -6.548   8.027  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.458  -2.329   4.379  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.035  -4.804   3.875  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.394  -4.412   5.631  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.615  -5.960   5.309  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.481  -4.975   6.298  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.505  -3.611   6.818  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.329  -5.265   1.880  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.155  -5.749   0.792  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.323  -7.253   0.928  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.434  -8.036   0.590  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.568  -5.400  -0.591  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.387  -6.043  -1.708  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.519  -3.889  -0.773  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.355  -5.378   1.828  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.126  -5.279   0.879  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.557  -5.780  -0.638  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.392  -7.116  -1.580  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.953  -5.798  -2.667  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.401  -5.673  -1.669  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -2.521  -3.488  -0.695  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -1.115  -3.655  -1.746  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.895  -3.450  -0.008  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.466  -7.644   1.452  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.741  -9.038   1.722  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.456  -9.662   0.543  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -5.609  -9.327   0.258  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.602  -9.211   2.990  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.972  -8.467   4.168  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.772 -10.691   3.318  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.792  -8.539   5.435  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.156  -6.974   1.644  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -2.797  -9.545   1.876  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.581  -8.797   2.794  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.002  -8.893   4.380  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.855  -7.425   3.905  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -3.803 -11.136   3.493  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.251 -11.190   2.490  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.383 -10.797   4.203  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -5.779  -8.147   5.246  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.314  -7.952   6.206  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -4.866  -9.566   5.759  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -3.762 -10.533  -0.169  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.382 -11.282  -1.240  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.452 -12.189  -0.647  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.268 -12.757   0.431  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.350 -12.110  -2.018  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.808 -13.293  -1.235  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.960 -14.592  -2.014  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -1.930 -14.743  -3.038  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.171 -14.931  -4.334  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -3.420 -14.949  -4.791  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.151 -15.091  -5.173  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -2.815 -10.672   0.036  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -4.854 -10.576  -1.910  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -3.809 -12.484  -2.922  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -2.521 -11.472  -2.284  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.761 -13.123  -1.034  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.352 -13.371  -0.305  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -2.895 -15.420  -1.323  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.929 -14.598  -2.489  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -0.986 -14.716  -2.732  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.189 -14.824  -4.164  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -3.596 -15.072  -5.780  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.203 -15.065  -4.828  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -1.316 -15.244  -6.156  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.569 -12.319  -1.331  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.659 -13.125  -0.820  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.431 -14.593  -1.136  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.001 -14.947  -2.238  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.023 -12.668  -1.386  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.377 -11.283  -0.863  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.015 -12.678  -2.909  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -6.664 -11.871  -2.196  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.682 -13.003   0.254  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.781 -13.360  -1.045  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -10.322 -10.972  -1.286  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.606 -10.582  -1.146  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69      -9.458 -11.314   0.214  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -8.254 -12.002  -3.270  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.980 -12.362  -3.278  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69      -8.806 -13.678  -3.261  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.678 -15.442  -0.155  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.567 -16.871  -0.357  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.862 -17.383  -0.968  1.00  0.00           C  
ATOM   1069  O   ILE A  70      -9.957 -17.081  -0.488  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.235 -17.636   0.954  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.093 -19.138   0.678  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.289 -17.391   2.027  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -5.960 -19.478  -0.269  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.961 -15.096   0.722  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -6.765 -17.041  -1.062  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.294 -17.261   1.327  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.911 -19.653   1.612  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.013 -19.503   0.243  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.325 -16.338   2.261  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -8.035 -17.948   2.916  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -9.254 -17.712   1.665  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -5.956 -20.543  -0.455  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -5.019 -19.188   0.174  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -6.099 -18.950  -1.201  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.734 -18.117  -2.056  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -9.889 -18.580  -2.797  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.521 -19.778  -2.105  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.079 -20.914  -2.274  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.489 -18.936  -4.229  1.00  0.00           C  
ATOM   1090  CG  TYR A  71      -8.694 -17.846  -4.915  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71      -9.326 -16.843  -5.642  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71      -7.308 -17.819  -4.828  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71      -8.596 -15.845  -6.260  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71      -6.572 -16.827  -5.443  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71      -7.218 -15.843  -6.157  1.00  0.00           C  
ATOM   1096  OH  TYR A  71      -6.484 -14.850  -6.767  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.838 -18.353  -2.371  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -10.607 -17.775  -2.823  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -8.883 -19.830  -4.217  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.381 -19.114  -4.813  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -10.405 -16.849  -5.720  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -6.805 -18.592  -4.266  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71      -9.103 -15.074  -6.822  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71      -5.495 -16.827  -5.363  1.00  0.00           H  
ATOM   1105  HH  TYR A  71      -5.710 -15.239  -7.199  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.538 -19.509  -1.301  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.252 -20.569  -0.619  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.401 -21.095  -1.449  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -14.503 -21.301  -0.942  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.806 -18.575  -1.161  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -11.567 -21.378  -0.414  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -12.639 -20.188   0.314  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.143 -21.306  -2.727  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -14.165 -21.789  -3.622  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.620 -22.844  -4.550  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.420 -22.771  -4.886  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -14.371 -23.764  -4.920  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.237 -21.155  -3.067  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -14.972 -22.210  -3.040  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.542 -20.964  -4.207  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      16
ATOM      1  N   MET A   4      11.102  18.704   9.056  1.00  0.00           N  
ATOM      2  CA  MET A   4      10.301  17.662   8.377  1.00  0.00           C  
ATOM      3  C   MET A   4      11.157  16.934   7.349  1.00  0.00           C  
ATOM      4  O   MET A   4      11.980  17.548   6.668  1.00  0.00           O  
ATOM      5  CB  MET A   4       9.074  18.281   7.683  1.00  0.00           C  
ATOM      6  CG  MET A   4       9.400  19.111   6.446  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.456  20.531   6.804  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.829  21.087   5.142  1.00  0.00           C  
ATOM      9  H1  MET A   4      11.912  18.265   9.550  1.00  0.00           H  
ATOM     10  H2  MET A   4      10.516  19.212   9.753  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.463  19.384   8.360  1.00  0.00           H  
ATOM     12  HA  MET A   4       9.969  16.953   9.120  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.411  17.484   7.383  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.559  18.915   8.389  1.00  0.00           H  
ATOM     15  HG2 MET A   4       9.905  18.481   5.730  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.476  19.468   6.018  1.00  0.00           H  
ATOM     17  HE1 MET A   4      11.316  20.293   4.596  1.00  0.00           H  
ATOM     18  HE2 MET A   4      11.484  21.948   5.189  1.00  0.00           H  
ATOM     19  HE3 MET A   4       9.913  21.358   4.640  1.00  0.00           H  
ATOM     20  N   VAL A   5      10.980  15.627   7.252  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.663  14.844   6.235  1.00  0.00           C  
ATOM     22  C   VAL A   5      10.739  14.636   5.043  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.668  14.046   5.179  1.00  0.00           O  
ATOM     24  CB  VAL A   5      12.120  13.472   6.779  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      12.844  12.673   5.703  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      13.006  13.651   8.006  1.00  0.00           C  
ATOM     27  H   VAL A   5      10.374  15.173   7.884  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.536  15.399   5.914  1.00  0.00           H  
ATOM     29  HB  VAL A   5      11.242  12.916   7.076  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      13.704  13.229   5.359  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.175  12.494   4.874  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      13.166  11.728   6.114  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      13.300  12.683   8.384  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.462  14.187   8.769  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.887  14.214   7.733  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.147  15.134   3.885  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.341  15.001   2.684  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.555  13.635   2.044  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.688  13.173   1.883  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.639  16.120   1.660  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      12.141  16.202   1.365  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.118  17.457   2.179  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      12.500  17.220   0.303  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.011  15.589   3.834  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.303  15.082   2.975  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.111  15.886   0.747  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      12.663  16.471   2.270  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      12.486  15.235   1.030  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      10.314  18.227   1.448  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      10.619  17.703   3.105  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.055  17.386   2.355  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      13.572  17.255   0.185  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.137  18.194   0.600  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      12.046  16.937  -0.634  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.455  12.987   1.709  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.515  11.656   1.156  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.825  10.663   2.060  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.274  11.046   3.097  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.587  13.409   1.864  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.034  11.654   0.189  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.550  11.366   1.039  1.00  0.00           H  
ATOM     62  N   MET A   8       8.836   9.400   1.673  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.220   8.357   2.478  1.00  0.00           C  
ATOM     64  C   MET A   8       8.753   6.988   2.084  1.00  0.00           C  
ATOM     65  O   MET A   8       8.818   6.650   0.905  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.691   8.381   2.331  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.203   7.991   0.947  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.408   7.990   0.812  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.208   7.150  -0.754  1.00  0.00           C  
ATOM     70  H   MET A   8       9.285   9.155   0.832  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.475   8.547   3.510  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.264   7.692   3.045  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.333   9.378   2.547  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.602   8.696   0.230  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.567   6.998   0.718  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.708   7.711  -1.529  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.157   7.070  -0.985  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.640   6.164  -0.687  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.159   6.210   3.064  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.521   4.830   2.818  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.603   3.913   3.612  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.526   3.991   4.837  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.001   4.577   3.134  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.417   4.855   4.571  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.927   4.756   4.727  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.453   3.410   4.256  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.930   3.410   4.116  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.225   6.575   3.980  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.356   4.640   1.766  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.223   3.542   2.921  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.602   5.198   2.486  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.100   5.851   4.845  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      10.948   4.132   5.222  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.391   5.535   4.142  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.178   4.886   5.770  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.167   2.655   4.974  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      13.010   3.180   3.298  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.248   2.526   3.659  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.387   3.485   5.054  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.234   4.217   3.527  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.881   3.068   2.901  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.880   2.211   3.510  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.170   0.756   3.183  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.761   0.453   2.147  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.480   2.598   3.014  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.312   2.514   1.517  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.659   3.582   0.704  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.808   1.364   0.924  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.503   3.508  -0.667  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.650   1.286  -0.447  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.001   2.359  -1.243  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.041   3.003   1.932  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.927   2.350   4.578  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.754   1.937   3.464  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.268   3.613   3.314  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.052   4.480   1.152  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.533   0.524   1.545  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       5.779   4.348  -1.287  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.258   0.386  -0.896  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.880   2.300  -2.314  1.00  0.00           H  
ATOM    121  N   THR A  11       6.767  -0.141   4.058  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.993  -1.551   3.821  1.00  0.00           C  
ATOM    123  C   THR A  11       5.673  -2.253   3.516  1.00  0.00           C  
ATOM    124  O   THR A  11       4.659  -2.006   4.166  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.715  -2.224   5.014  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.983  -3.601   4.723  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.900  -2.123   6.291  1.00  0.00           C  
ATOM    128  H   THR A  11       6.289   0.148   4.868  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.632  -1.632   2.955  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.657  -1.715   5.171  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.995  -3.729   3.767  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.737  -1.082   6.531  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.434  -2.599   7.098  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.948  -2.613   6.148  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.685  -3.095   2.496  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.496  -3.817   2.086  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.655  -5.306   2.394  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.721  -5.887   2.172  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.203  -3.603   0.579  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.387  -4.030  -0.277  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.939  -4.341   0.161  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.527  -3.248   2.011  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.662  -3.433   2.654  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.039  -2.546   0.418  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.590  -5.077  -0.113  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       6.254  -3.448  -0.003  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.157  -3.865  -1.319  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.100  -3.966   0.727  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       3.062  -5.397   0.352  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.763  -4.183  -0.892  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.609  -5.909   2.940  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.640  -7.324   3.271  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.640  -8.090   2.406  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.467  -7.718   2.296  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.385  -7.550   4.792  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.593  -9.023   5.200  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.002  -7.063   5.203  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.416  -9.941   4.927  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.794  -5.388   3.121  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.633  -7.685   3.043  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.102  -6.948   5.329  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.441  -9.416   4.660  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.804  -9.063   6.259  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.897  -6.022   4.942  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.884  -7.179   6.270  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.248  -7.643   4.693  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.560  -9.611   5.499  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.672 -10.951   5.213  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.177  -9.916   3.874  1.00  0.00           H  
ATOM    170  N   THR A  14       3.133  -9.124   1.740  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.308  -9.978   0.903  1.00  0.00           C  
ATOM    172  C   THR A  14       2.844 -11.414   0.957  1.00  0.00           C  
ATOM    173  O   THR A  14       3.623 -11.751   1.851  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.303  -9.469  -0.556  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.641  -8.077  -0.586  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.934  -9.655  -1.197  1.00  0.00           C  
ATOM    177  H   THR A  14       4.097  -9.320   1.813  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.298  -9.959   1.284  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.033 -10.026  -1.125  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.375  -7.665   0.241  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.673 -10.701  -1.200  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.961  -9.288  -2.211  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.195  -9.103  -0.633  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.432 -12.252   0.006  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.906 -13.634  -0.072  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.400 -13.683  -0.373  1.00  0.00           C  
ATOM    187  O   ASP A  15       5.077 -14.669  -0.077  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.135 -14.402  -1.153  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.668 -14.561  -0.814  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.325 -15.520  -0.089  1.00  0.00           O  
ATOM    191  OD2 ASP A  15      -0.147 -13.726  -1.256  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.784 -11.941  -0.657  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.727 -14.103   0.884  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.212 -13.870  -2.089  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.566 -15.386  -1.267  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.909 -12.601  -0.945  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.320 -12.505  -1.309  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.143 -12.017  -0.116  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.333 -11.725  -0.228  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.478 -11.557  -2.505  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.861 -11.596  -3.128  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.273 -12.673  -3.612  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.528 -10.544  -3.175  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.319 -11.842  -1.129  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.660 -13.490  -1.587  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.760 -11.828  -3.264  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.283 -10.545  -2.176  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.494 -11.939   1.038  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.165 -11.500   2.244  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.855 -10.056   2.562  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.881  -9.500   2.051  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.543 -12.172   1.071  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.846 -12.122   3.070  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.234 -11.608   2.109  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.674  -9.445   3.405  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.507  -8.043   3.747  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.737  -7.259   3.311  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.817  -7.402   3.889  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.254  -7.872   5.251  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.915  -6.442   5.651  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.454  -6.346   7.099  1.00  0.00           C  
ATOM    222  CE  LYS A  18       7.539  -6.778   8.073  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       7.066  -6.721   9.483  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.417  -9.948   3.800  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.649  -7.672   3.203  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.430  -8.508   5.541  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.140  -8.174   5.790  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.795  -5.830   5.524  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.127  -6.078   5.007  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.184  -5.323   7.311  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       5.590  -6.981   7.231  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.833  -7.791   7.841  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       8.389  -6.121   7.960  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       6.178  -7.256   9.586  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.896  -5.733   9.770  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       7.778  -7.137  10.119  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.574  -6.452   2.276  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.679  -5.692   1.712  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.437  -4.200   1.877  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.292  -3.751   1.921  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.863  -6.047   0.234  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.368  -7.465   0.016  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.408  -7.835  -1.456  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.036  -9.204  -1.657  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.943  -9.665  -3.065  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.673  -6.349   1.888  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.574  -5.960   2.252  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.914  -5.943  -0.271  1.00  0.00           H  
ATOM    249  HB3 LYS A  19      10.574  -5.362  -0.205  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      11.365  -7.548   0.424  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.711  -8.151   0.531  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.401  -7.851  -1.842  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.992  -7.099  -1.989  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.078  -9.153  -1.375  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.528  -9.914  -1.019  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.944  -9.879  -3.303  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.506 -10.527  -3.201  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      11.293  -8.929  -3.716  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.511  -3.438   1.978  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.404  -2.010   2.221  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.750  -1.236   0.943  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.743  -1.527   0.271  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.303  -1.595   3.429  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.778  -0.326   4.123  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.760  -1.417   3.017  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.963   0.956   3.338  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.398  -3.840   1.880  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.375  -1.801   2.479  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.274  -2.406   4.142  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.721  -0.444   4.306  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.289  -0.210   5.070  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.335  -1.072   3.864  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.823  -0.691   2.220  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.156  -2.363   2.675  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.014   1.112   3.144  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.574   1.786   3.910  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      10.430   0.884   2.402  1.00  0.00           H  
ATOM    278  N   LEU A  21       9.893  -0.289   0.586  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.093   0.531  -0.603  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.266   1.990  -0.205  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.524   2.505   0.633  1.00  0.00           O  
ATOM    282  CB  LEU A  21       8.901   0.388  -1.557  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.638  -1.032  -2.069  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.392  -1.058  -2.942  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       9.842  -1.553  -2.844  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.100  -0.126   1.144  1.00  0.00           H  
ATOM    287  HA  LEU A  21      10.989   0.191  -1.100  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       8.012   0.730  -1.042  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.072   1.027  -2.413  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.470  -1.688  -1.228  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.537  -0.747  -2.359  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.231  -2.061  -3.309  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.522  -0.386  -3.777  1.00  0.00           H  
ATOM    294 HD21 LEU A  21      10.042  -0.899  -3.682  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       9.634  -2.548  -3.208  1.00  0.00           H  
ATOM    296 HD23 LEU A  21      10.703  -1.579  -2.194  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.239   2.655  -0.801  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.526   4.037  -0.455  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.108   4.967  -1.590  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.493   4.772  -2.742  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.015   4.197  -0.137  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.369   5.532   0.494  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.820   5.601   0.918  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      15.146   5.128   2.029  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      15.645   6.125   0.146  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.774   2.212  -1.494  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.951   4.285   0.426  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.311   3.414   0.545  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.580   4.095  -1.054  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.179   6.317  -0.222  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.747   5.681   1.365  1.00  0.00           H  
ATOM    312  N   SER A  23      10.301   5.964  -1.262  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.841   6.929  -2.245  1.00  0.00           C  
ATOM    314  C   SER A  23      10.328   8.326  -1.871  1.00  0.00           C  
ATOM    315  O   SER A  23      10.413   8.667  -0.688  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.315   6.904  -2.327  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.838   5.577  -2.478  1.00  0.00           O  
ATOM    318  H   SER A  23      10.006   6.060  -0.328  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.256   6.656  -3.204  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.900   7.321  -1.422  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.993   7.488  -3.175  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.437   4.973  -2.029  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.635   9.132  -2.878  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.172  10.458  -2.638  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.092  11.481  -2.356  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.383  12.612  -1.969  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.493   8.821  -3.803  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.841  10.417  -1.793  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.728  10.771  -3.510  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.842  11.087  -2.549  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.724  11.984  -2.315  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.580  11.260  -1.616  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.328  10.087  -1.888  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.246  12.579  -3.633  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.667  10.173  -2.858  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.068  12.790  -1.685  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.434  13.267  -3.445  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.905  11.785  -4.283  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.064  13.105  -4.105  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.896  11.940  -0.682  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.699  11.406  -0.029  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.509  11.427  -0.981  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.132  12.484  -1.492  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.463  12.356   1.156  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.667  13.241   1.216  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.231  13.274  -0.175  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.858  10.399   0.330  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.564  12.930   0.980  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.355  11.779   2.064  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.377  14.236   1.524  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.392  12.829   1.904  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.751  14.045  -0.762  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.301  13.421  -0.147  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.930  10.262  -1.234  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.868  10.141  -2.224  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.688   9.352  -1.663  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.726   8.870  -0.531  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.396   9.470  -3.501  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.588  10.186  -4.121  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.226  11.583  -4.611  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.626  11.573  -5.945  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.308  12.675  -6.630  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       2.401  13.869  -6.053  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       1.884  12.576  -7.885  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.210   9.467  -0.731  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.530  11.137  -2.468  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.693   8.459  -3.265  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.601   9.441  -4.232  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.369  10.271  -3.381  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.947   9.605  -4.958  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.527  12.026  -3.916  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.124  12.178  -4.638  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.490  10.697  -6.371  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       2.705  13.946  -5.104  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.174  14.704  -6.574  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.804  11.670  -8.321  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.645  13.402  -8.409  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.356   9.233  -2.467  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.584   8.570  -2.058  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.562   7.104  -2.501  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.776   6.733  -3.377  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.769   9.328  -2.679  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.130   8.699  -2.442  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.251   9.577  -2.973  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.417  10.794  -2.182  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -6.244  11.791  -2.499  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.924  11.760  -3.637  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -6.375  12.830  -1.684  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.295   9.585  -3.387  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.653   8.616  -0.983  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.789  10.327  -2.269  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.612   9.397  -3.746  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.166   7.744  -2.944  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.271   8.555  -1.381  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.023   9.854  -3.994  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.175   9.015  -2.949  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.887  10.863  -1.343  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.814  10.985  -4.274  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.564  12.500  -3.864  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.855  12.868  -0.828  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.989  13.593  -1.927  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.403   6.269  -1.883  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.527   4.864  -2.276  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.752   4.757  -3.782  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.159   3.911  -4.449  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.700   4.162  -1.542  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.451   4.105  -0.029  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.923   2.758  -2.096  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.258   3.260   0.366  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.955   6.608  -1.139  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.608   4.359  -2.017  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.596   4.734  -1.726  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.282   5.106   0.339  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.326   3.689   0.453  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.219   2.823  -3.132  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.697   2.266  -1.529  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.005   2.191  -2.021  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.359   3.697  -0.041  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.380   2.259  -0.022  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -2.184   3.224   1.443  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.583   5.658  -4.300  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.930   5.702  -5.719  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.686   5.692  -6.608  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.685   5.074  -7.669  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.745   6.963  -6.004  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.552   6.913  -7.290  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.731   5.969  -7.148  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.755   6.166  -8.251  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -9.013   5.436  -7.955  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.988   6.319  -3.698  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.533   4.835  -5.943  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.433   7.118  -5.187  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.071   7.806  -6.060  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -5.918   7.904  -7.517  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.917   6.567  -8.092  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -6.370   4.953  -7.190  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.206   6.146  -6.194  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.971   7.221  -8.342  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.343   5.800  -9.181  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.722   5.625  -8.698  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -9.397   5.744  -7.034  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.831   4.409  -7.911  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.632   6.374  -6.165  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.401   6.476  -6.947  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.258   5.110  -7.102  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.379   4.591  -8.213  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.588   7.453  -6.295  1.00  0.00           C  
ATOM    448  CG  ASP A  31       0.089   8.885  -6.293  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.258   9.577  -7.322  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.454   9.330  -5.262  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.679   6.813  -5.288  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -0.664   6.845  -7.926  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.763   7.156  -5.272  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       1.522   7.420  -6.835  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.659   4.522  -5.982  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.351   3.235  -5.994  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.446   2.139  -6.552  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.866   1.335  -7.386  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.820   2.844  -4.576  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.599   1.536  -4.598  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.658   3.957  -3.971  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.479   4.960  -5.124  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.222   3.328  -6.627  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.946   2.704  -3.957  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.473   1.650  -5.223  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       1.973   0.752  -4.997  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.904   1.279  -3.595  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.525   4.132  -4.592  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.977   3.670  -2.981  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.069   4.859  -3.913  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.803   2.144  -6.103  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.788   1.157  -6.524  1.00  0.00           C  
ATOM    473  C   LEU A  33      -2.020   1.254  -8.033  1.00  0.00           C  
ATOM    474  O   LEU A  33      -2.013   0.244  -8.742  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.097   1.395  -5.747  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.167   0.294  -5.805  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.869   0.266  -7.152  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.553  -1.062  -5.491  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.075   2.844  -5.465  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.406   0.176  -6.287  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.841   1.548  -4.708  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.540   2.309  -6.122  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.913   0.497  -5.052  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -4.151   0.044  -7.928  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -5.319   1.229  -7.343  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.635  -0.496  -7.141  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -4.300  -1.832  -5.611  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -3.193  -1.066  -4.474  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -2.734  -1.247  -6.164  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.194   2.481  -8.515  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.513   2.703  -9.909  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.358   2.394 -10.841  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.530   1.689 -11.835  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.104   3.251  -7.911  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.353   2.078 -10.178  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.797   3.738 -10.034  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.174   2.897 -10.505  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.997   2.744 -11.363  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.443   1.289 -11.465  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.916   0.851 -12.514  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.147   3.607 -10.847  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.892   5.097 -10.984  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.020   5.932 -10.421  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.110   5.379 -10.171  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       2.820   7.151 -10.225  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.088   3.395  -9.659  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.725   3.089 -12.349  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.310   3.385  -9.803  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.042   3.364 -11.402  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.774   5.337 -12.033  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       0.981   5.342 -10.453  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.291   0.538 -10.381  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.669  -0.872 -10.384  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.561  -1.731 -10.984  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.724  -2.941 -11.151  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.002  -1.351  -8.970  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.226  -0.694  -8.332  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.465  -1.262  -6.941  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.458  -0.882  -9.210  1.00  0.00           C  
ATOM    520  H   LEU A  36       0.928   0.940  -9.560  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.551  -0.972 -11.001  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.146  -1.158  -8.340  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.169  -2.417  -9.003  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.042   0.365  -8.232  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.619  -2.330  -7.007  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.605  -1.059  -6.320  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.338  -0.797  -6.509  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.315  -0.429  -8.731  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.292  -0.410 -10.165  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.643  -1.935  -9.358  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.563  -1.088 -11.301  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.709  -1.745 -11.933  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.207  -2.918 -11.081  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.670  -3.936 -11.600  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.339  -2.223 -13.344  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.545  -2.561 -14.206  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -2.168  -3.202 -15.523  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -2.063  -4.446 -15.576  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.985  -2.471 -16.519  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.622  -0.126 -11.109  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.501  -1.016 -12.009  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.775  -1.447 -13.840  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.725  -3.109 -13.262  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.179  -3.244 -13.660  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.091  -1.651 -14.407  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.124  -2.765  -9.770  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.613  -3.790  -8.863  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.126  -3.672  -8.749  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.643  -2.592  -8.470  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.971  -3.668  -7.464  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.447  -3.770  -7.569  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.511  -4.742  -6.529  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.270  -3.614  -6.245  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.741  -1.941  -9.404  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.363  -4.755  -9.277  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.232  -2.704  -7.056  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.188  -4.740  -7.971  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.089  -3.000  -8.237  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.224  -5.718  -6.897  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -3.588  -4.675  -6.489  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.103  -4.597  -5.539  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.051  -4.390  -5.567  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.038  -2.648  -5.824  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       1.336  -3.692  -6.404  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.856  -4.766  -9.006  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.321  -4.759  -8.995  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.903  -4.372  -7.636  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.961  -5.189  -6.715  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.699  -6.199  -9.357  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.481  -6.775  -9.995  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.315  -6.093  -9.342  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.711  -4.087  -9.746  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.966  -6.740  -8.459  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.535  -6.193 -10.042  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.439  -7.841  -9.817  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -5.489  -6.570 -11.057  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.013  -6.626  -8.452  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.490  -6.008 -10.034  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.338  -3.119  -7.526  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.920  -2.600  -6.292  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.298  -3.217  -6.070  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.832  -3.225  -4.960  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.024  -1.051  -6.336  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.401  -0.473  -4.967  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.032  -0.605  -7.389  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.415  -0.810  -3.867  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.271  -2.524  -8.307  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.273  -2.878  -5.474  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.058  -0.663  -6.624  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.451   0.603  -5.042  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -9.368  -0.854  -4.674  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -8.722  -0.963  -8.361  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -9.081   0.473  -7.404  1.00  0.00           H  
ATOM    594 HG23 ILE A  40     -10.005  -1.006  -7.151  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.438  -0.431  -4.130  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.364  -1.883  -3.746  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.739  -0.358  -2.941  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.860  -3.744  -7.148  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.138  -4.431  -7.100  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.966  -5.833  -6.519  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.852  -6.358  -5.841  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.716  -4.527  -8.513  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.076  -5.201  -8.586  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.392  -5.696  -9.981  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.734  -4.869 -10.849  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.282  -6.919 -10.218  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.399  -3.660  -8.011  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.809  -3.862  -6.474  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.814  -3.529  -8.916  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.030  -5.089  -9.131  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.086  -6.043  -7.910  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.834  -4.490  -8.290  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.807  -6.428  -6.775  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.575  -7.824  -6.443  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.950  -7.992  -5.058  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.303  -8.914  -4.324  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.667  -8.484  -7.499  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -9.179  -8.211  -8.810  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.585  -9.990  -7.288  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.089  -5.913  -7.194  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.529  -8.332  -6.457  1.00  0.00           H  
ATOM    622  HB  THR A  42      -7.674  -8.067  -7.412  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -10.124  -8.440  -8.837  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -9.572 -10.419  -7.373  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -8.186 -10.196  -6.305  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.938 -10.422  -8.038  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.023  -7.114  -4.697  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.313  -7.261  -3.433  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.668  -6.141  -2.460  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.209  -5.106  -2.854  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.781  -7.316  -3.632  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -5.410  -8.369  -4.666  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.226  -5.962  -4.027  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.821  -6.349  -5.280  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -7.624  -8.201  -2.998  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -5.331  -7.602  -2.692  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.745  -9.339  -4.329  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.336  -8.384  -4.795  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -5.881  -8.130  -5.607  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.150  -6.027  -4.107  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.488  -5.233  -3.275  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.641  -5.667  -4.979  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.360  -6.362  -1.191  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.676  -5.411  -0.136  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.406  -4.754   0.402  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.382  -5.410   0.563  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.419  -6.118   1.021  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.826  -5.128   2.100  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.637  -6.868   0.497  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.908  -7.202  -0.950  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.318  -4.652  -0.549  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.747  -6.839   1.464  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.502  -4.398   1.683  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.947  -4.627   2.480  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.316  -5.655   2.904  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.307  -6.173   0.011  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.148  -7.344   1.321  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.319  -7.620  -0.212  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.474  -3.457   0.682  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.315  -2.724   1.173  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.516  -2.261   2.617  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.554  -1.703   2.967  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.011  -1.496   0.285  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.760  -0.770   0.765  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.862  -1.904  -1.173  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.322  -2.982   0.556  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.461  -3.386   1.137  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.845  -0.813   0.360  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -2.916  -1.441   0.721  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.904  -0.439   1.782  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -3.573   0.086   0.131  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -4.667  -1.028  -1.773  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -5.773  -2.375  -1.510  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.040  -2.598  -1.270  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.525  -2.533   3.451  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.488  -2.023   4.816  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.206  -1.233   5.035  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.189  -1.511   4.405  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.533  -3.160   5.841  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.886  -3.828   6.005  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.793  -4.946   7.027  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -7.123  -5.644   7.254  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.982  -6.786   8.202  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.783  -3.100   3.137  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.340  -1.374   4.962  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.821  -3.920   5.545  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.238  -2.764   6.804  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.601  -3.093   6.348  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.201  -4.236   5.058  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.078  -5.674   6.675  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.454  -4.529   7.964  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.824  -4.932   7.662  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -7.491  -6.013   6.309  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.892  -7.291   8.294  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.695  -6.436   9.143  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.258  -7.454   7.860  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.252  -0.253   5.921  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.046   0.440   6.334  1.00  0.00           C  
ATOM    699  C   LYS A  47      -1.915   0.434   7.854  1.00  0.00           C  
ATOM    700  O   LYS A  47      -2.683   1.076   8.571  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -1.984   1.871   5.777  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.147   2.770   6.162  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.915   4.191   5.671  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -4.124   5.077   5.921  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -3.900   6.472   5.460  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.119   0.016   6.301  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.211  -0.115   5.931  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -1.074   2.337   6.128  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -1.952   1.814   4.699  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.054   2.385   5.715  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.245   2.779   7.240  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -2.065   4.607   6.192  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.712   4.165   4.610  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -4.969   4.666   5.392  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -4.334   5.086   6.980  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -3.426   6.477   4.533  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -3.311   6.986   6.144  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -4.817   6.969   5.371  1.00  0.00           H  
ATOM    719  N   ASN A  48      -0.961  -0.363   8.321  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.581  -0.436   9.731  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.721  -0.964  10.598  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.761  -0.726  11.806  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.114   0.936  10.215  1.00  0.00           C  
ATOM    724  CG  ASN A  48       1.108   0.855  11.109  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       1.266  -0.084  11.892  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       2.001   1.822  10.966  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.468  -0.922   7.678  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.245  -1.125   9.804  1.00  0.00           H  
ATOM    729  HB2 ASN A  48       0.131   1.546   9.358  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -0.911   1.406  10.773  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.814   2.528  10.298  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.815   1.792  11.517  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.631  -1.708   9.979  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.728  -2.305  10.714  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.072  -1.717  10.342  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.111  -2.190  10.795  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.550  -1.858   9.015  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.745  -3.368  10.513  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.562  -2.151  11.773  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.057  -0.679   9.521  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.288  -0.027   9.100  1.00  0.00           C  
ATOM    742  C   GLN A  50      -6.565  -0.260   7.625  1.00  0.00           C  
ATOM    743  O   GLN A  50      -5.804   0.181   6.766  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.219   1.471   9.393  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.983   1.872  10.643  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -8.471   1.608  10.519  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -9.044   1.707   9.435  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -9.104   1.257  11.625  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.198  -0.333   9.196  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.097  -0.456   9.671  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.183   1.751   9.524  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -6.628   2.012   8.550  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -6.600   1.308  11.481  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.831   2.927  10.819  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.585   1.189  12.456  1.00  0.00           H  
ATOM    756 HE22 GLN A  50     -10.064   1.061  11.567  1.00  0.00           H  
ATOM    757  N   ILE A  51      -7.645  -0.977   7.345  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.085  -1.199   5.977  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.454   0.145   5.341  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.222   0.931   5.904  1.00  0.00           O  
ATOM    761  CB  ILE A  51      -9.273  -2.211   5.937  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.435  -2.850   4.550  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.576  -1.561   6.380  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.955  -1.921   3.472  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.158  -1.377   8.082  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -7.254  -1.624   5.430  1.00  0.00           H  
ATOM    767  HB  ILE A  51      -9.052  -2.993   6.647  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.475  -3.219   4.223  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.125  -3.682   4.628  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.467  -1.190   7.388  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.372  -2.292   6.351  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.814  -0.743   5.717  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.279  -1.085   3.366  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.935  -1.561   3.751  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.018  -2.456   2.537  1.00  0.00           H  
ATOM    776  N   VAL A  52      -7.875   0.426   4.185  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.053   1.720   3.548  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.248   1.582   2.048  1.00  0.00           C  
ATOM    779  O   VAL A  52      -7.842   0.590   1.443  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -6.857   2.658   3.820  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.793   3.026   5.294  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -5.553   2.014   3.369  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.324  -0.261   3.738  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -8.937   2.175   3.970  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -6.999   3.568   3.253  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.966   3.702   5.461  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.651   2.132   5.880  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.716   3.505   5.584  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -4.730   2.681   3.578  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.596   1.820   2.308  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.409   1.085   3.900  1.00  0.00           H  
ATOM    792  N   ILE A  53      -8.890   2.575   1.459  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.102   2.604   0.022  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.041   3.457  -0.668  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.120   3.968  -0.025  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.509   3.136  -0.337  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.735   4.522   0.272  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.573   2.158   0.138  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -12.072   5.131  -0.088  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.236   3.313   2.012  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.024   1.589  -0.344  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.577   3.208  -1.412  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.683   4.449   1.348  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.961   5.190  -0.079  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -11.476   2.008   1.202  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.447   1.216  -0.372  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.554   2.556  -0.082  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.868   4.494   0.273  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.148   5.226  -1.160  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.157   6.107   0.368  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.195   3.626  -1.974  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.224   4.339  -2.801  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.207   5.837  -2.504  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.336   6.560  -2.983  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.546   4.113  -4.280  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.945   4.575  -4.643  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.900   3.807  -4.415  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -9.094   5.702  -5.156  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.998   3.260  -2.405  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.248   3.931  -2.592  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.841   4.658  -4.884  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -7.465   3.060  -4.504  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.164   6.289  -1.710  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.302   7.703  -1.379  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.349   8.100  -0.246  1.00  0.00           C  
ATOM    826  O   GLU A  55      -7.152   9.282   0.032  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.755   7.975  -0.975  1.00  0.00           C  
ATOM    828  CG  GLU A  55     -10.092   9.440  -0.749  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.022  10.268  -2.016  1.00  0.00           C  
ATOM    830  OE1 GLU A  55     -10.476   9.784  -3.076  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.530  11.415  -1.954  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.802   5.653  -1.334  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -8.064   8.280  -2.259  1.00  0.00           H  
ATOM    834  HB2 GLU A  55     -10.405   7.601  -1.756  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.964   7.437  -0.059  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -11.093   9.505  -0.351  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -9.392   9.849  -0.031  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.748   7.106   0.391  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.904   7.342   1.558  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.464   7.670   1.176  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.938   7.159   0.190  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.922   6.117   2.468  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -7.204   5.973   3.266  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.384   7.098   4.259  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -6.408   7.432   4.964  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.499   7.647   4.348  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.864   6.189   0.064  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -6.319   8.179   2.096  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.797   5.229   1.863  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -5.096   6.190   3.164  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -8.043   5.977   2.582  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -7.177   5.034   3.803  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.834   8.528   1.968  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.416   8.829   1.798  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.558   7.745   2.437  1.00  0.00           C  
ATOM    856  O   GLU A  57      -2.030   6.983   3.290  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -2.057  10.177   2.426  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.206  11.367   1.492  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.628  11.593   1.033  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.457  12.039   1.848  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.915  11.363  -0.153  1.00  0.00           O  
ATOM    862  H   GLU A  57      -4.336   8.979   2.684  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.207   8.864   0.740  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.696  10.340   3.281  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -1.029  10.138   2.759  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.872  12.255   2.010  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.583  11.203   0.622  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.300   7.688   2.023  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.669   6.769   2.599  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.628   7.547   3.493  1.00  0.00           C  
ATOM    871  O   ILE A  58       1.914   8.714   3.229  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.470   6.036   1.499  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.515   5.430   0.469  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.352   4.953   2.109  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.216   4.740  -0.679  1.00  0.00           C  
ATOM    876  H   ILE A  58      -0.006   8.296   1.307  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.138   6.038   3.192  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.109   6.754   1.008  1.00  0.00           H  
ATOM    879 HG12 ILE A  58      -0.113   4.698   0.959  1.00  0.00           H  
ATOM    880 HG13 ILE A  58      -0.105   6.215   0.059  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.068   5.408   2.778  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.874   4.428   1.323  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       1.738   4.257   2.660  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.480   4.351  -1.368  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.819   3.928  -0.298  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.848   5.449  -1.192  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.104   6.917   4.556  1.00  0.00           N  
ATOM    888  CA  PHE A  59       2.993   7.588   5.490  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.401   7.012   5.426  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.600   5.848   5.079  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.460   7.474   6.921  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.131   8.143   7.128  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.062   9.491   7.438  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.045   7.422   7.014  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.159  10.107   7.633  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.267   8.033   7.208  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.324   9.378   7.516  1.00  0.00           C  
ATOM    898  H   PHE A  59       1.859   5.980   4.713  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.033   8.630   5.215  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.345   6.428   7.173  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.170   7.927   7.599  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.974  10.062   7.530  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.001   6.370   6.774  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.202  11.158   7.874  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.177   7.460   7.115  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.281   9.856   7.667  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.374   7.848   5.747  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.752   7.403   5.883  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.895   6.524   7.119  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.597   6.956   8.235  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.693   8.606   5.982  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.134   8.200   6.214  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.733   7.578   5.316  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.681   8.513   7.296  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.158   8.796   5.890  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.006   6.825   5.007  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.642   9.172   5.063  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.378   9.233   6.806  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.332   5.292   6.914  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.447   4.355   8.010  1.00  0.00           C  
ATOM    921  C   GLY A  61       6.151   3.607   8.256  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.942   3.051   9.335  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.588   5.013   6.005  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.227   3.641   7.779  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.713   4.897   8.908  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.278   3.598   7.254  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.992   2.924   7.369  1.00  0.00           C  
ATOM    928  C   ASP A  62       4.078   1.508   6.798  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.982   1.192   6.016  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.906   3.727   6.648  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.509   3.408   7.143  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.365   2.515   8.003  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.551   4.067   6.691  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.505   4.055   6.417  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.744   2.860   8.419  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       3.087   4.782   6.803  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.950   3.509   5.588  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.144   0.659   7.196  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.152  -0.744   6.806  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.915  -1.067   5.977  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.804  -1.118   6.493  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.208  -1.694   8.038  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.575  -1.635   8.735  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.910  -3.130   7.629  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.866  -0.335   9.453  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.407   0.997   7.758  1.00  0.00           H  
ATOM    947  HA  ILE A  63       4.031  -0.916   6.203  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.445  -1.381   8.735  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.631  -2.431   9.464  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       5.348  -1.780   7.993  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.940  -3.766   8.501  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.651  -3.461   6.915  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       1.929  -3.179   7.179  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.834  -0.397   9.929  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.105  -0.156  10.198  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       4.869   0.476   8.737  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.109  -1.285   4.692  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.001  -1.571   3.802  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.795  -3.077   3.686  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.687  -3.811   3.263  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.205  -0.949   2.393  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.990   0.573   2.424  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.262  -1.582   1.376  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       2.019   1.344   3.227  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.026  -1.267   4.333  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.112  -1.135   4.237  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.218  -1.156   2.079  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       1.019   0.950   1.413  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.018   0.778   2.849  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.449  -2.646   1.324  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.431  -1.140   0.406  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.761  -1.410   1.678  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       1.786   2.398   3.192  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       3.002   1.178   2.812  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.001   1.007   4.254  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.378  -3.531   4.085  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.724  -4.938   4.002  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.692  -5.159   2.852  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.805  -4.632   2.860  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.340  -5.417   5.322  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -1.701  -6.898   5.327  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -2.253  -7.371   6.657  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -3.442  -7.122   6.935  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.499  -8.005   7.427  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.045  -2.894   4.430  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.183  -5.493   3.811  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -0.633  -5.236   6.120  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -2.241  -4.847   5.512  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -2.445  -7.076   4.565  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.812  -7.471   5.099  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.264  -5.910   1.853  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.110  -6.187   0.706  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.718  -7.574   0.828  1.00  0.00           C  
ATOM    994  O   VAL A  66      -2.055  -8.587   0.599  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.342  -6.054  -0.626  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.193  -6.527  -1.802  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.914  -4.609  -0.835  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.364  -6.305   1.895  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.911  -5.459   0.709  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.456  -6.667  -0.573  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.102  -5.943  -1.848  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.443  -7.571  -1.671  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.640  -6.402  -2.724  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -1.792  -3.979  -0.873  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.370  -4.525  -1.761  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -0.284  -4.297  -0.016  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.980  -7.606   1.211  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.691  -8.853   1.393  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.428  -9.225   0.121  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.540  -8.759  -0.124  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.713  -8.771   2.545  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -5.047  -8.245   3.817  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.338 -10.140   2.802  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -6.020  -8.013   4.949  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.456  -6.758   1.359  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.970  -9.623   1.625  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.501  -8.094   2.253  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.310  -8.960   4.154  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.561  -7.305   3.595  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.561 -10.849   3.050  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.857 -10.471   1.915  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -7.036 -10.071   3.624  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.522  -8.938   5.188  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -6.750  -7.274   4.651  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.485  -7.660   5.818  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.785 -10.016  -0.713  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.463 -10.594  -1.854  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.459 -11.633  -1.354  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.263 -12.221  -0.286  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.448 -11.192  -2.850  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -3.312 -11.992  -2.215  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.812 -13.284  -1.607  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.795 -13.960  -0.813  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.047 -14.563   0.345  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.261 -14.493   0.885  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -2.082 -15.218   0.976  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.841 -10.215  -0.555  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.011  -9.800  -2.344  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.978 -11.849  -3.525  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -4.014 -10.386  -3.423  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -2.581 -12.227  -2.978  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -2.847 -11.395  -1.443  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.657 -13.058  -0.975  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.127 -13.938  -2.406  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.867 -13.978  -1.173  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.991 -13.983   0.422  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.451 -14.948   1.763  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -1.151 -15.260   0.574  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.267 -15.671   1.849  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.516 -11.869  -2.107  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -8.549 -12.785  -1.660  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.123 -14.218  -1.926  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.409 -14.494  -2.895  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.907 -12.502  -2.339  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.448 -11.148  -1.902  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69      -9.783 -12.566  -3.858  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.604 -11.424  -2.975  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.669 -12.651  -0.592  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.607 -13.263  -2.024  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.758 -10.372  -2.197  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.564 -11.137  -0.829  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.407 -10.975  -2.370  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69      -9.521 -13.571  -4.156  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.013 -11.883  -4.185  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.724 -12.290  -4.307  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -8.530 -15.125  -1.055  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -8.097 -16.501  -1.166  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -8.893 -17.208  -2.264  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.069 -17.550  -2.123  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -8.174 -17.238   0.206  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.428 -18.590   0.182  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.613 -17.426   0.646  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -8.138 -19.707  -0.559  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.130 -14.860  -0.319  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.059 -16.480  -1.471  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -7.700 -16.602   0.938  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -6.467 -18.450  -0.290  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.275 -18.919   1.203  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.639 -17.989   1.564  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.150 -17.963  -0.125  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.070 -16.461   0.797  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.117 -19.856  -0.132  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.566 -20.617  -0.472  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.235 -19.442  -1.602  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -8.239 -17.340  -3.391  1.00  0.00           N  
ATOM   1086  CA  TYR A  71      -8.758 -18.068  -4.524  1.00  0.00           C  
ATOM   1087  C   TYR A  71      -7.561 -18.606  -5.271  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -7.287 -19.804  -5.247  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.589 -17.143  -5.420  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -10.459 -17.866  -6.419  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -11.727 -18.298  -6.064  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -10.022 -18.104  -7.717  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -12.539 -18.948  -6.967  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -10.831 -18.754  -8.631  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -12.088 -19.173  -8.249  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -12.904 -19.812  -9.154  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -7.358 -16.918  -3.471  1.00  0.00           H  
ATOM   1098  HA  TYR A  71      -9.366 -18.887  -4.165  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -10.236 -16.541  -4.800  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -8.922 -16.495  -5.971  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.079 -18.120  -5.059  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71      -9.037 -17.774  -8.009  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.525 -19.274  -6.670  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -10.477 -18.929  -9.637  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -13.756 -19.350  -9.191  1.00  0.00           H  
ATOM   1106  N   GLY A  72      -6.840 -17.676  -5.895  1.00  0.00           N  
ATOM   1107  CA  GLY A  72      -5.499 -17.930  -6.377  1.00  0.00           C  
ATOM   1108  C   GLY A  72      -5.370 -19.174  -7.229  1.00  0.00           C  
ATOM   1109  O   GLY A  72      -5.740 -19.183  -8.405  1.00  0.00           O  
ATOM   1110  H   GLY A  72      -7.240 -16.795  -6.043  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72      -5.174 -17.079  -6.953  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -4.851 -18.030  -5.515  1.00  0.00           H  
ATOM   1113  N   GLY A  73      -4.840 -20.220  -6.621  1.00  0.00           N  
ATOM   1114  CA  GLY A  73      -4.612 -21.463  -7.315  1.00  0.00           C  
ATOM   1115  C   GLY A  73      -3.971 -22.482  -6.408  1.00  0.00           C  
ATOM   1116  O   GLY A  73      -4.278 -22.480  -5.197  1.00  0.00           O  
ATOM   1117  OXT GLY A  73      -3.140 -23.274  -6.886  1.00  0.00           O  
ATOM   1118  H   GLY A  73      -4.603 -20.148  -5.669  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73      -5.556 -21.849  -7.670  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73      -3.961 -21.287  -8.158  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      17
ATOM      1  N   MET A   4       8.033  20.325   5.586  1.00  0.00           N  
ATOM      2  CA  MET A   4       7.481  19.375   4.589  1.00  0.00           C  
ATOM      3  C   MET A   4       8.247  18.065   4.625  1.00  0.00           C  
ATOM      4  O   MET A   4       9.466  18.056   4.792  1.00  0.00           O  
ATOM      5  CB  MET A   4       7.552  19.966   3.178  1.00  0.00           C  
ATOM      6  CG  MET A   4       6.643  21.162   2.968  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.777  21.855   1.311  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.636  23.229   1.433  1.00  0.00           C  
ATOM      9  H1  MET A   4       9.033  20.529   5.376  1.00  0.00           H  
ATOM     10  H2  MET A   4       7.969  19.913   6.544  1.00  0.00           H  
ATOM     11  H3  MET A   4       7.494  21.218   5.570  1.00  0.00           H  
ATOM     12  HA  MET A   4       6.450  19.182   4.842  1.00  0.00           H  
ATOM     13  HB2 MET A   4       8.566  20.275   2.980  1.00  0.00           H  
ATOM     14  HB3 MET A   4       7.272  19.201   2.468  1.00  0.00           H  
ATOM     15  HG2 MET A   4       5.621  20.854   3.132  1.00  0.00           H  
ATOM     16  HG3 MET A   4       6.906  21.926   3.686  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.970  23.908   2.204  1.00  0.00           H  
ATOM     18  HE2 MET A   4       4.652  22.860   1.679  1.00  0.00           H  
ATOM     19  HE3 MET A   4       5.599  23.750   0.486  1.00  0.00           H  
ATOM     20  N   VAL A   5       7.535  16.961   4.466  1.00  0.00           N  
ATOM     21  CA  VAL A   5       8.167  15.651   4.475  1.00  0.00           C  
ATOM     22  C   VAL A   5       8.251  15.099   3.060  1.00  0.00           C  
ATOM     23  O   VAL A   5       7.247  14.687   2.482  1.00  0.00           O  
ATOM     24  CB  VAL A   5       7.406  14.650   5.374  1.00  0.00           C  
ATOM     25  CG1 VAL A   5       8.107  13.299   5.404  1.00  0.00           C  
ATOM     26  CG2 VAL A   5       7.256  15.202   6.783  1.00  0.00           C  
ATOM     27  H   VAL A   5       6.563  17.027   4.329  1.00  0.00           H  
ATOM     28  HA  VAL A   5       9.168  15.767   4.865  1.00  0.00           H  
ATOM     29  HB  VAL A   5       6.418  14.507   4.960  1.00  0.00           H  
ATOM     30 HG11 VAL A   5       7.551  12.621   6.036  1.00  0.00           H  
ATOM     31 HG12 VAL A   5       9.106  13.418   5.796  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       8.158  12.897   4.403  1.00  0.00           H  
ATOM     33 HG21 VAL A   5       6.709  14.495   7.390  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       6.720  16.137   6.749  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       8.234  15.363   7.214  1.00  0.00           H  
ATOM     36  N   ILE A   6       9.447  15.120   2.500  1.00  0.00           N  
ATOM     37  CA  ILE A   6       9.675  14.593   1.165  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.545  13.346   1.253  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.585  13.355   1.912  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.354  15.639   0.250  1.00  0.00           C  
ATOM     41  CG1 ILE A   6       9.525  16.928   0.197  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      10.559  15.078  -1.154  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.129  16.744  -0.369  1.00  0.00           C  
ATOM     44  H   ILE A   6      10.203  15.493   3.000  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.718  14.331   0.738  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.326  15.863   0.662  1.00  0.00           H  
ATOM     47 HG12 ILE A   6       9.424  17.322   1.197  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.039  17.653  -0.418  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       9.600  14.848  -1.596  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      11.155  14.178  -1.100  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      11.070  15.810  -1.764  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       7.581  16.044   0.244  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.197  16.361  -1.377  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       7.615  17.694  -0.378  1.00  0.00           H  
ATOM     55  N   GLY A   7      10.111  12.277   0.602  1.00  0.00           N  
ATOM     56  CA  GLY A   7      10.833  11.025   0.678  1.00  0.00           C  
ATOM     57  C   GLY A   7      10.425  10.228   1.894  1.00  0.00           C  
ATOM     58  O   GLY A   7      10.865  10.514   3.004  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.296  12.339   0.065  1.00  0.00           H  
ATOM     60  HA2 GLY A   7      10.627  10.445  -0.211  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      11.892  11.231   0.729  1.00  0.00           H  
ATOM     62  N   MET A   8       9.570   9.239   1.691  1.00  0.00           N  
ATOM     63  CA  MET A   8       9.050   8.447   2.797  1.00  0.00           C  
ATOM     64  C   MET A   8       9.281   6.963   2.556  1.00  0.00           C  
ATOM     65  O   MET A   8       9.343   6.512   1.410  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.556   8.745   3.028  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.669   8.587   1.799  1.00  0.00           C  
ATOM     68  SD  MET A   8       6.260   6.871   1.430  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.165   7.076   0.029  1.00  0.00           C  
ATOM     70  H   MET A   8       9.304   9.016   0.773  1.00  0.00           H  
ATOM     71  HA  MET A   8       9.599   8.735   3.681  1.00  0.00           H  
ATOM     72  HB2 MET A   8       7.187   8.070   3.788  1.00  0.00           H  
ATOM     73  HB3 MET A   8       7.454   9.761   3.387  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.748   9.130   1.967  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.183   9.012   0.948  1.00  0.00           H  
ATOM     76  HE1 MET A   8       4.815   6.108  -0.298  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.699   7.558  -0.778  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.322   7.685   0.317  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.449   6.221   3.642  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.611   4.776   3.571  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.380   4.080   4.125  1.00  0.00           C  
ATOM     82  O   LYS A   9       7.807   4.524   5.120  1.00  0.00           O  
ATOM     83  CB  LYS A   9      10.835   4.328   4.369  1.00  0.00           C  
ATOM     84  CG  LYS A   9      12.157   4.806   3.802  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.306   4.450   4.728  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.636   4.881   4.145  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.747   4.734   5.120  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.469   6.661   4.522  1.00  0.00           H  
ATOM     89  HA  LYS A   9       9.738   4.499   2.536  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      10.749   4.705   5.375  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.852   3.248   4.401  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.319   4.335   2.844  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.122   5.878   3.680  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.160   4.947   5.675  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.319   3.381   4.877  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      14.848   4.270   3.281  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.566   5.917   3.844  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.553   5.306   5.972  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      16.641   5.054   4.695  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.849   3.737   5.402  1.00  0.00           H  
ATOM    101  N   PHE A  10       7.977   2.997   3.485  1.00  0.00           N  
ATOM    102  CA  PHE A  10       6.883   2.189   3.989  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.124   0.722   3.675  1.00  0.00           C  
ATOM    104  O   PHE A  10       7.822   0.385   2.717  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.536   2.656   3.419  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.368   2.465   1.936  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       5.842   3.411   1.045  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       4.720   1.345   1.438  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.678   3.244  -0.316  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.551   1.172   0.079  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.029   2.123  -0.800  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.425   2.734   2.649  1.00  0.00           H  
ATOM    113  HA  PHE A  10       6.863   2.306   5.064  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       4.742   2.115   3.909  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.421   3.710   3.629  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.350   4.288   1.424  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.346   0.599   2.124  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.051   3.989  -1.001  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.044   0.296  -0.296  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       4.896   1.988  -1.862  1.00  0.00           H  
ATOM    121  N   THR A  11       6.569  -0.149   4.494  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.727  -1.573   4.290  1.00  0.00           C  
ATOM    123  C   THR A  11       5.398  -2.185   3.864  1.00  0.00           C  
ATOM    124  O   THR A  11       4.418  -2.130   4.606  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.227  -2.262   5.568  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.259  -1.470   6.168  1.00  0.00           O  
ATOM    127  CG2 THR A  11       7.772  -3.643   5.253  1.00  0.00           C  
ATOM    128  H   THR A  11       6.029   0.172   5.250  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.457  -1.724   3.506  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.404  -2.361   6.259  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.352  -0.649   5.678  1.00  0.00           H  
ATOM    132 HG21 THR A  11       7.015  -4.217   4.742  1.00  0.00           H  
ATOM    133 HG22 THR A  11       8.046  -4.141   6.170  1.00  0.00           H  
ATOM    134 HG23 THR A  11       8.642  -3.551   4.619  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.367  -2.753   2.670  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.144  -3.321   2.129  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.245  -4.844   2.042  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.247  -5.382   1.574  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.821  -2.722   0.736  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       4.978  -2.927  -0.237  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.537  -3.311   0.173  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.193  -2.800   2.135  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.337  -3.067   2.801  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.674  -1.659   0.857  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.862  -2.438   0.147  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       4.721  -2.504  -1.197  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.170  -3.983  -0.349  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.357  -2.904  -0.810  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.711  -3.063   0.824  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.633  -4.384   0.106  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.225  -5.540   2.521  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.216  -6.990   2.448  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.615  -7.422   1.109  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.519  -6.992   0.726  1.00  0.00           O  
ATOM    155  CB  ILE A  13       2.477  -7.633   3.668  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.072  -9.008   4.017  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       0.978  -7.758   3.427  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.766 -10.099   3.015  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.463  -5.067   2.926  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.248  -7.316   2.470  1.00  0.00           H  
ATOM    161  HB  ILE A  13       2.615  -6.978   4.515  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.146  -8.920   4.081  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.688  -9.323   4.978  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       0.500  -8.163   4.308  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.802  -8.416   2.589  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       0.569  -6.785   3.211  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       3.160  -9.819   2.050  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.697 -10.228   2.943  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       3.221 -11.023   3.336  1.00  0.00           H  
ATOM    170  N   THR A  14       3.385  -8.219   0.381  1.00  0.00           N  
ATOM    171  CA  THR A  14       3.004  -8.690  -0.939  1.00  0.00           C  
ATOM    172  C   THR A  14       3.281 -10.189  -1.068  1.00  0.00           C  
ATOM    173  O   THR A  14       3.624 -10.842  -0.084  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.751  -7.911  -2.039  1.00  0.00           C  
ATOM    175  OG1 THR A  14       5.106  -7.663  -1.635  1.00  0.00           O  
ATOM    176  CG2 THR A  14       3.058  -6.590  -2.339  1.00  0.00           C  
ATOM    177  H   THR A  14       4.246  -8.513   0.753  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.945  -8.517  -1.060  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.760  -8.507  -2.940  1.00  0.00           H  
ATOM    180  HG1 THR A  14       5.292  -8.127  -0.810  1.00  0.00           H  
ATOM    181 HG21 THR A  14       3.049  -5.978  -1.448  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.043  -6.779  -2.654  1.00  0.00           H  
ATOM    183 HG23 THR A  14       3.588  -6.076  -3.127  1.00  0.00           H  
ATOM    184  N   ASP A  15       3.156 -10.733  -2.277  1.00  0.00           N  
ATOM    185  CA  ASP A  15       3.260 -12.180  -2.473  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.712 -12.656  -2.379  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.970 -13.800  -2.004  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.646 -12.604  -3.815  1.00  0.00           C  
ATOM    189  CG  ASP A  15       3.576 -12.401  -4.997  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       3.949 -11.246  -5.274  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.935 -13.402  -5.651  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.998 -10.153  -3.053  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.700 -12.650  -1.675  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.389 -13.651  -3.766  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.747 -12.028  -3.987  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.658 -11.777  -2.702  1.00  0.00           N  
ATOM    197  CA  ASP A  16       7.076 -12.125  -2.609  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.576 -11.929  -1.186  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.705 -12.290  -0.853  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.927 -11.293  -3.581  1.00  0.00           C  
ATOM    201  CG  ASP A  16       8.089  -9.841  -3.165  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       7.232  -9.015  -3.540  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       9.094  -9.515  -2.490  1.00  0.00           O  
ATOM    204  H   ASP A  16       5.399 -10.885  -3.018  1.00  0.00           H  
ATOM    205  HA  ASP A  16       7.173 -13.169  -2.867  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.911 -11.732  -3.648  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.465 -11.315  -4.559  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.717 -11.375  -0.343  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.080 -11.117   1.030  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.724  -9.708   1.441  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.072  -8.979   0.687  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.822 -11.133  -0.660  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.558 -11.815   1.671  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.146 -11.256   1.145  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.132  -9.322   2.637  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.885  -7.976   3.121  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.048  -7.069   2.739  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.136  -7.151   3.313  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.661  -7.987   4.632  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.119  -6.680   5.162  1.00  0.00           C  
ATOM    221  CD  LYS A  18       5.507  -6.846   6.539  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.703  -5.620   6.921  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       3.846  -5.862   8.108  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.609  -9.960   3.212  1.00  0.00           H  
ATOM    225  HA  LYS A  18       5.992  -7.611   2.636  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.958  -8.770   4.875  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.600  -8.190   5.124  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       6.927  -5.968   5.222  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.363  -6.314   4.482  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       4.856  -7.707   6.532  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.297  -6.991   7.261  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       5.384  -4.810   7.138  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       4.076  -5.346   6.084  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       4.382  -5.682   8.984  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       3.511  -6.850   8.113  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       3.016  -5.230   8.077  1.00  0.00           H  
ATOM    237  N   LYS A  19       7.803  -6.211   1.763  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.856  -5.429   1.140  1.00  0.00           C  
ATOM    239  C   LYS A  19       8.836  -3.987   1.632  1.00  0.00           C  
ATOM    240  O   LYS A  19       7.832  -3.286   1.501  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.671  -5.454  -0.377  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.959  -5.301  -1.165  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.871  -6.501  -0.969  1.00  0.00           C  
ATOM    244  CE  LYS A  19      11.528  -6.922  -2.275  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.522  -7.350  -3.287  1.00  0.00           N  
ATOM    246  H   LYS A  19       6.877  -6.093   1.453  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.805  -5.877   1.391  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.216  -6.393  -0.655  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.007  -4.649  -0.657  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.719  -5.210  -2.214  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.472  -4.412  -0.832  1.00  0.00           H  
ATOM    252  HD2 LYS A  19      11.640  -6.243  -0.256  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      10.286  -7.326  -0.587  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      12.087  -6.086  -2.669  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      12.201  -7.744  -2.077  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.903  -8.094  -2.891  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      10.996  -7.729  -4.131  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.929  -6.538  -3.573  1.00  0.00           H  
ATOM    259  N   ILE A  20       9.943  -3.554   2.213  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.109  -2.160   2.592  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.783  -1.406   1.446  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.826  -1.821   0.937  1.00  0.00           O  
ATOM    263  CB  ILE A  20      10.918  -2.015   3.924  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      10.942  -0.555   4.437  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.336  -2.556   3.773  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      11.885   0.378   3.697  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.671  -4.191   2.391  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.125  -1.742   2.745  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.424  -2.627   4.666  1.00  0.00           H  
ATOM    270 HG12 ILE A  20       9.948  -0.142   4.354  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.235  -0.557   5.477  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.295  -3.602   3.505  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.868  -2.445   4.706  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.849  -2.008   2.997  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.601   0.426   2.655  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      12.895   0.006   3.778  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      11.827   1.367   4.131  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.159  -0.323   1.012  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.725   0.505  -0.037  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.402   1.970   0.223  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.518   2.285   1.024  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.218   0.051  -1.417  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.693   0.002  -1.594  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.155   1.344  -2.066  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.309  -1.100  -2.569  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.300  -0.067   1.414  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.800   0.382  -0.002  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.621   0.727  -2.161  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.609  -0.939  -1.607  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.235  -0.220  -0.641  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.078   1.296  -2.134  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.567   1.574  -3.038  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.437   2.113  -1.362  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       8.773  -0.911  -3.526  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       7.235  -1.121  -2.688  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.648  -2.051  -2.188  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.127   2.861  -0.430  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.906   4.284  -0.256  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.341   4.905  -1.522  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.384   4.308  -2.598  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.206   4.984   0.175  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.407   4.712  -0.723  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.549   5.711  -1.857  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.971   6.856  -1.593  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      13.264   5.350  -3.016  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.827   2.556  -1.049  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.176   4.402   0.531  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.036   6.050   0.187  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      12.455   4.661   1.175  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      14.301   4.748  -0.121  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.300   3.723  -1.144  1.00  0.00           H  
ATOM    312  N   SER A  23       9.781   6.088  -1.376  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.260   6.835  -2.499  1.00  0.00           C  
ATOM    314  C   SER A  23       9.797   8.257  -2.447  1.00  0.00           C  
ATOM    315  O   SER A  23       9.912   8.835  -1.364  1.00  0.00           O  
ATOM    316  CB  SER A  23       7.727   6.830  -2.471  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.183   7.614  -3.521  1.00  0.00           O  
ATOM    318  H   SER A  23       9.714   6.474  -0.473  1.00  0.00           H  
ATOM    319  HA  SER A  23       9.604   6.361  -3.407  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.372   5.817  -2.579  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.388   7.231  -1.527  1.00  0.00           H  
ATOM    322  HG  SER A  23       6.672   8.342  -3.143  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.137   8.803  -3.612  1.00  0.00           N  
ATOM    324  CA  GLY A  24      10.679  10.150  -3.686  1.00  0.00           C  
ATOM    325  C   GLY A  24       9.791  11.171  -3.005  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.277  12.087  -2.343  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.024   8.281  -4.433  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.648  10.161  -3.214  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      10.792  10.423  -4.724  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.490  10.999  -3.159  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.516  11.859  -2.513  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.370  11.018  -1.969  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.106   9.931  -2.485  1.00  0.00           O  
ATOM    334  CB  ALA A  25       6.997  12.901  -3.495  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.175  10.266  -3.726  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.003  12.372  -1.697  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.288  13.545  -2.996  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.513  12.405  -4.322  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.821  13.493  -3.863  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.702  11.482  -0.900  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.515  10.809  -0.363  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.415  10.712  -1.412  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.063  11.708  -2.046  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.078  11.712   0.797  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.295  12.489   1.160  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.049  12.687  -0.125  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.752   9.822   0.007  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.280  12.362   0.467  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.737  11.105   1.623  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.009  13.444   1.580  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       5.894  11.929   1.864  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.714  13.584  -0.626  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.113  12.731   0.065  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.893   9.511  -1.613  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.897   9.280  -2.650  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.693   8.552  -2.077  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.716   8.093  -0.936  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.496   8.460  -3.802  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.751   9.070  -4.406  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.482  10.435  -5.018  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.773  10.342  -6.291  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       2.609  11.366  -7.125  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       3.016  12.581  -6.777  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       2.009  11.178  -8.291  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.163   8.766  -1.038  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.581  10.240  -3.028  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.740   7.473  -3.438  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.756   8.371  -4.583  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       4.496   9.177  -3.631  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.125   8.408  -5.174  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       2.885  11.012  -4.328  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.426  10.933  -5.178  1.00  0.00           H  
ATOM    373  HE  ARG A  27       2.428   9.456  -6.556  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.447  12.735  -5.882  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       2.913  13.351  -7.417  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       1.681  10.262  -8.546  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       1.889  11.946  -8.933  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.352   8.457  -2.875  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.560   7.751  -2.491  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.348   6.241  -2.614  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.480   5.795  -3.366  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.700   8.221  -3.396  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.062   7.641  -3.079  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.109   8.215  -4.018  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.188   9.668  -3.903  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.086  10.504  -4.935  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.899  10.033  -6.163  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.153  11.813  -4.734  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.315   8.881  -3.766  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.789   7.998  -1.469  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.773   9.295  -3.321  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.455   7.962  -4.416  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.025   6.568  -3.196  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.325   7.890  -2.062  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.845   7.957  -5.035  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.069   7.788  -3.772  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.323  10.040  -3.006  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.844   9.040  -6.324  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -4.796  10.667  -6.940  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.282  12.175  -3.802  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.086  12.447  -5.507  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.124   5.463  -1.863  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.076   4.003  -1.959  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.264   3.576  -3.411  1.00  0.00           C  
ATOM    405  O   ILE A  29      -1.515   2.755  -3.948  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.183   3.338  -1.102  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.060   3.734   0.374  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.138   1.822  -1.248  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.807   3.219   1.048  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.744   5.881  -1.221  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.111   3.668  -1.606  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.138   3.675  -1.475  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.056   4.813   0.452  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.911   3.341   0.916  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.926   1.379  -0.657  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.181   1.454  -0.906  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.274   1.558  -2.286  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -1.782   2.142   0.985  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.807   3.519   2.087  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -0.939   3.630   0.555  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.261   4.176  -4.041  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -3.608   3.882  -5.421  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.571   4.452  -6.392  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.470   4.002  -7.529  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -4.992   4.453  -5.709  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.522   4.178  -7.106  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.959   4.652  -7.229  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.093   6.110  -6.816  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.497   6.473  -6.493  1.00  0.00           N  
ATOM    430  H   LYS A  30      -3.795   4.838  -3.553  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -3.641   2.809  -5.535  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.693   4.037  -4.999  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.949   5.524  -5.571  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -4.911   4.701  -7.827  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.483   3.115  -7.296  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -7.276   4.547  -8.254  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.584   4.046  -6.591  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -6.479   6.281  -5.946  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -6.745   6.731  -7.627  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -9.062   6.548  -7.365  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.526   7.389  -5.985  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -8.919   5.740  -5.877  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.796   5.437  -5.947  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.727   5.987  -6.780  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.345   4.940  -6.995  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.711   4.629  -8.127  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.078   7.222  -6.148  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.900   8.484  -6.286  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -1.713   8.576  -7.230  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -0.716   9.399  -5.457  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.938   5.795  -5.047  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.152   6.256  -7.734  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.074   7.037  -5.095  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.881   7.391  -6.616  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.832   4.392  -5.890  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.902   3.407  -5.926  1.00  0.00           C  
ATOM    457  C   VAL A  32       1.421   2.103  -6.553  1.00  0.00           C  
ATOM    458  O   VAL A  32       2.051   1.576  -7.471  1.00  0.00           O  
ATOM    459  CB  VAL A  32       2.448   3.125  -4.507  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       3.599   2.127  -4.549  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.882   4.421  -3.838  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.459   4.662  -5.022  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.704   3.808  -6.525  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.651   2.691  -3.919  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       4.402   2.527  -5.149  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.254   1.198  -4.980  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.954   1.947  -3.544  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       3.281   4.203  -2.857  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       2.029   5.077  -3.741  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.640   4.902  -4.439  1.00  0.00           H  
ATOM    471  N   LEU A  33       0.290   1.599  -6.074  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -0.229   0.329  -6.554  1.00  0.00           C  
ATOM    473  C   LEU A  33      -0.742   0.468  -7.988  1.00  0.00           C  
ATOM    474  O   LEU A  33      -0.727  -0.493  -8.757  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -1.334  -0.183  -5.628  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.638  -1.678  -5.752  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.385  -2.496  -5.482  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -2.743  -2.081  -4.789  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.202   2.092  -5.380  1.00  0.00           H  
ATOM    480  HA  LEU A  33       0.588  -0.379  -6.549  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -1.041   0.021  -4.606  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.239   0.367  -5.843  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -1.970  -1.893  -6.757  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -0.606  -3.546  -5.605  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.048  -2.314  -4.472  1.00  0.00           H  
ATOM    486 HD13 LEU A  33       0.389  -2.207  -6.177  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.419  -1.901  -3.774  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -2.965  -3.130  -4.915  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -3.628  -1.497  -4.992  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.192   1.671  -8.342  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -1.595   1.945  -9.709  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.429   1.870 -10.675  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.569   1.358 -11.785  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.271   2.378  -7.664  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.344   1.224 -10.003  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.024   2.936  -9.756  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.728   2.371 -10.251  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.941   2.302 -11.062  1.00  0.00           C  
ATOM    499  C   GLU A  35       2.343   0.852 -11.306  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.771   0.490 -12.402  1.00  0.00           O  
ATOM    501  CB  GLU A  35       3.092   3.049 -10.383  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.934   4.559 -10.393  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.009   5.144 -11.788  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       1.974   5.177 -12.482  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.106   5.583 -12.193  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.766   2.803  -9.370  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.731   2.769 -12.012  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       3.158   2.723  -9.356  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       4.014   2.803 -10.889  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       1.974   4.812  -9.966  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       3.722   4.993  -9.795  1.00  0.00           H  
ATOM    512  N   LEU A  36       2.184   0.023 -10.282  1.00  0.00           N  
ATOM    513  CA  LEU A  36       2.520  -1.395 -10.380  1.00  0.00           C  
ATOM    514  C   LEU A  36       1.458  -2.157 -11.174  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.694  -3.286 -11.607  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.658  -2.004  -8.981  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.737  -1.373  -8.098  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.750  -2.019  -6.724  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       5.103  -1.494  -8.755  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.838   0.375  -9.433  1.00  0.00           H  
ATOM    521  HA  LEU A  36       3.467  -1.477 -10.894  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.707  -1.910  -8.475  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.884  -3.054  -9.089  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.517  -0.324  -7.972  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       2.789  -1.881  -6.252  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       4.517  -1.559  -6.118  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       3.954  -3.074  -6.824  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.319  -2.536  -8.946  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       5.854  -1.087  -8.094  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       5.105  -0.948  -9.685  1.00  0.00           H  
ATOM    531  N   GLU A  37       0.301  -1.518 -11.360  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -0.842  -2.112 -12.047  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.301  -3.386 -11.341  1.00  0.00           C  
ATOM    534  O   GLU A  37      -1.017  -4.503 -11.778  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.533  -2.388 -13.525  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -1.752  -2.830 -14.325  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.443  -3.090 -15.784  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.364  -2.115 -16.564  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.284  -4.265 -16.164  1.00  0.00           O  
ATOM    540  H   GLU A  37       0.214  -0.604 -11.014  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -1.649  -1.395 -11.998  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.141  -1.483 -13.972  1.00  0.00           H  
ATOM    543  HB3 GLU A  37       0.215  -3.167 -13.584  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.137  -3.741 -13.890  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.505  -2.059 -14.262  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.978  -3.202 -10.218  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.546  -4.308  -9.463  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.977  -3.962  -9.067  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.230  -2.863  -8.575  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.708  -4.624  -8.196  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.296  -5.070  -8.594  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.387  -5.693  -7.346  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.622  -5.328  -7.419  1.00  0.00           C  
ATOM    554  H   ILE A  38      -2.100  -2.288  -9.883  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.554  -5.182 -10.099  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.639  -3.721  -7.605  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.364  -5.985  -9.163  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.157  -4.303  -9.209  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -3.382  -5.364  -7.079  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.812  -5.859  -6.448  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.451  -6.613  -7.908  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.597  -5.620  -7.782  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       0.211  -6.117  -6.808  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.712  -4.426  -6.830  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.937  -4.871  -9.318  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -6.351  -4.646  -8.989  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.581  -4.378  -7.500  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.794  -5.300  -6.709  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.044  -5.944  -9.420  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.950  -6.949  -9.546  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -4.729  -6.180  -9.956  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.754  -3.820  -9.561  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.764  -6.236  -8.669  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -7.545  -5.787 -10.364  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -5.784  -7.433  -8.593  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.206  -7.678 -10.300  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.836  -6.657  -9.578  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.683  -6.085 -11.030  1.00  0.00           H  
ATOM    579  N   ILE A  40      -6.534  -3.105  -7.133  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -6.709  -2.680  -5.747  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.183  -2.746  -5.344  1.00  0.00           C  
ATOM    582  O   ILE A  40      -8.536  -2.630  -4.171  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -6.164  -1.243  -5.556  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -6.160  -0.846  -4.077  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -6.976  -0.248  -6.379  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -5.494   0.485  -3.808  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.350  -2.422  -7.817  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.139  -3.349  -5.118  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -5.149  -1.223  -5.926  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -7.180  -0.781  -3.726  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -5.636  -1.602  -3.509  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -6.567   0.745  -6.251  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.003  -0.258  -6.047  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -6.932  -0.521  -7.423  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -4.454   0.434  -4.097  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.564   0.717  -2.755  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -5.987   1.257  -4.379  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.033  -2.964  -6.335  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.473  -2.993  -6.132  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.925  -4.291  -5.462  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.744  -4.270  -4.544  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.176  -2.839  -7.481  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.694  -2.851  -7.400  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.336  -2.857  -8.768  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.520  -1.770  -9.344  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -13.649  -3.953  -9.277  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.678  -3.103  -7.235  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -10.738  -2.159  -5.502  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.872  -1.902  -7.927  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.867  -3.650  -8.127  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.008  -3.735  -6.865  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.022  -1.970  -6.867  1.00  0.00           H  
ATOM    613  N   THR A  42     -10.376  -5.415  -5.909  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.884  -6.716  -5.494  1.00  0.00           C  
ATOM    615  C   THR A  42     -10.108  -7.295  -4.310  1.00  0.00           C  
ATOM    616  O   THR A  42     -10.472  -8.345  -3.784  1.00  0.00           O  
ATOM    617  CB  THR A  42     -10.866  -7.722  -6.670  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -11.454  -8.967  -6.271  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -9.447  -7.965  -7.170  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.618  -5.368  -6.526  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.912  -6.581  -5.190  1.00  0.00           H  
ATOM    622  HB  THR A  42     -11.447  -7.306  -7.481  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -11.247  -9.133  -5.340  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -9.038  -7.043  -7.555  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -9.462  -8.708  -7.952  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.834  -8.315  -6.353  1.00  0.00           H  
ATOM    627  N   VAL A  43      -9.043  -6.629  -3.890  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -8.259  -7.123  -2.765  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.329  -6.157  -1.587  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.800  -5.027  -1.726  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.786  -7.400  -3.145  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.708  -8.357  -4.320  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -6.036  -6.121  -3.457  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.791  -5.788  -4.326  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.702  -8.061  -2.458  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -6.305  -7.869  -2.299  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -7.147  -9.304  -4.042  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.675  -8.506  -4.595  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -7.249  -7.943  -5.159  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.021  -6.366  -3.734  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.028  -5.487  -2.584  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -6.518  -5.609  -4.274  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.866  -6.608  -0.430  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.993  -5.837   0.794  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.722  -5.062   1.097  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.637  -5.636   1.196  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.338  -6.747   1.994  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.531  -5.925   3.263  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.581  -7.575   1.697  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.412  -7.481  -0.399  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.797  -5.134   0.661  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.511  -7.425   2.151  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.347  -5.233   3.119  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -7.627  -5.373   3.478  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.757  -6.581   4.090  1.00  0.00           H  
ATOM    656 HG21 VAL A  44      -9.418  -8.171   0.809  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.421  -6.914   1.538  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.788  -8.224   2.533  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.870  -3.752   1.232  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.759  -2.892   1.598  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.875  -2.488   3.064  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.909  -1.982   3.506  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.710  -1.626   0.715  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -4.523  -0.754   1.089  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -5.655  -2.003  -0.757  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.751  -3.353   1.080  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.842  -3.447   1.457  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -6.612  -1.056   0.885  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.609  -1.316   0.957  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -4.613  -0.451   2.121  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -4.502   0.121   0.456  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -5.619  -1.106  -1.360  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -6.535  -2.575  -1.013  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -4.773  -2.598  -0.943  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.815  -2.723   3.811  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.779  -2.389   5.221  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.669  -1.390   5.505  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.488  -1.699   5.358  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.570  -3.656   6.046  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.838  -4.437   6.345  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.509  -5.875   6.710  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.626  -6.526   7.503  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -6.640  -6.053   8.911  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.023  -3.145   3.403  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.727  -1.947   5.485  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.908  -4.308   5.503  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.107  -3.387   6.987  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.354  -3.970   7.173  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.470  -4.431   5.468  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -5.354  -6.440   5.800  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.603  -5.887   7.302  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.571  -6.285   7.039  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.482  -7.597   7.493  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.757  -6.334   9.392  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -7.450  -6.469   9.424  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.722  -5.016   8.945  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.052  -0.195   5.911  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.086   0.829   6.257  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.808   0.792   7.752  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.679   1.102   8.570  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.583   2.212   5.836  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.639   3.340   6.206  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.144   4.674   5.688  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.289   5.818   6.203  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -2.713   7.133   5.656  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.013  -0.001   5.997  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.169   0.608   5.729  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.716   2.223   4.764  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.536   2.400   6.310  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.555   3.390   7.281  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.668   3.140   5.774  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.111   4.667   4.608  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.164   4.817   6.022  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.365   5.849   7.279  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.262   5.636   5.922  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -3.756   7.193   5.621  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.334   7.265   4.694  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.357   7.900   6.265  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.601   0.360   8.090  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.143   0.245   9.472  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.962  -0.805  10.225  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.951  -0.859  11.454  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.215   1.604  10.182  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.086   1.796  11.176  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.201   1.437  12.348  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.012   2.379  10.719  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.976   0.110   7.370  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.113  -0.078   9.446  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.159   2.392   9.445  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.154   1.677  10.711  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.031   2.656   9.763  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.764   2.506  11.339  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.660  -1.651   9.471  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.464  -2.699  10.069  1.00  0.00           C  
ATOM    735  C   GLY A  49      -4.949  -2.503   9.827  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.707  -3.472   9.748  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.623  -1.559   8.497  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.165  -3.649   9.648  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.282  -2.715  11.134  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.365  -1.251   9.689  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.776  -0.926   9.525  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.170  -0.954   8.052  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.400  -0.530   7.192  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -7.077   0.453  10.120  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.817   0.544  11.617  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.703  -0.389  12.417  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -7.349  -1.540  12.672  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.868   0.096  12.811  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.705  -0.524   9.682  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.354  -1.669  10.055  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.457   1.188   9.625  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -8.116   0.691   9.941  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.785   0.287  11.807  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.999   1.558  11.941  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -9.089   1.020  12.569  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.469  -0.491  13.327  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.360  -1.464   7.764  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.866  -1.497   6.396  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.194  -0.081   5.930  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.037   0.597   6.519  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.130  -2.389   6.251  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.800  -3.871   6.485  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.763  -2.209   4.875  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.621  -4.246   7.941  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.917  -1.822   8.489  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.088  -1.903   5.764  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.848  -2.069   6.991  1.00  0.00           H  
ATOM    768 HG12 ILE A  51     -10.602  -4.476   6.089  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -8.882  -4.111   5.965  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.071  -2.536   4.112  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -11.000  -1.166   4.722  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.669  -2.795   4.815  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.394  -5.300   8.016  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.531  -4.035   8.480  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.809  -3.673   8.365  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.517   0.365   4.883  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.714   1.710   4.370  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.129   1.680   2.909  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.098   0.631   2.259  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.442   2.574   4.509  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.069   2.750   5.974  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.290   1.965   3.724  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.875  -0.229   4.436  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.501   2.174   4.944  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.652   3.551   4.097  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.881   1.783   6.416  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.881   3.233   6.497  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -6.180   3.359   6.049  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.555   1.913   2.678  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -6.086   0.972   4.095  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.409   2.581   3.841  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.533   2.832   2.404  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.870   2.972   1.000  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.632   3.318   0.174  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.595   3.704   0.717  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.990   4.019   0.765  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.882   5.216   1.727  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -12.355   3.362   0.904  1.00  0.00           C  
ATOM    799  CD1 ILE A  53      -9.677   6.103   1.500  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.610   3.610   2.997  1.00  0.00           H  
ATOM    801  HA  ILE A  53     -10.239   2.012   0.665  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.899   4.377  -0.251  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -11.763   5.832   1.616  1.00  0.00           H  
ATOM    804 HG13 ILE A  53     -10.835   4.848   2.743  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.449   2.929   1.889  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.460   2.588   0.158  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -13.126   4.104   0.763  1.00  0.00           H  
ATOM    808 HD11 ILE A  53      -8.773   5.522   1.617  1.00  0.00           H  
ATOM    809 HD12 ILE A  53      -9.682   6.908   2.220  1.00  0.00           H  
ATOM    810 HD13 ILE A  53      -9.714   6.512   0.502  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.757   3.187  -1.140  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.633   3.377  -2.055  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.215   4.841  -2.154  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.160   5.157  -2.707  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.995   2.851  -3.447  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -9.222   3.524  -4.030  1.00  0.00           C  
ATOM    817  OD1 ASP A  54     -10.346   3.043  -3.771  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -9.074   4.528  -4.752  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.635   2.949  -1.512  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.801   2.805  -1.675  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -7.165   3.020  -4.114  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.187   1.789  -3.382  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.030   5.725  -1.601  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.787   7.155  -1.710  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.798   7.637  -0.647  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.333   8.775  -0.695  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.102   7.922  -1.585  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.222   9.079  -2.563  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -9.346   8.614  -4.002  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.310   8.451  -4.678  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.488   8.409  -4.467  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.815   5.408  -1.113  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.367   7.343  -2.684  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.923   7.242  -1.763  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.180   8.317  -0.581  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.098   9.660  -2.310  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.340   9.699  -2.476  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.475   6.766   0.307  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.569   7.120   1.398  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.146   7.369   0.904  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.706   6.780  -0.080  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.565   6.025   2.462  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.564   6.267   3.578  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.241   7.516   4.369  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.300   7.475   5.188  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -6.917   8.547   4.171  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.850   5.860   0.272  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.939   8.032   1.844  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.804   5.082   1.992  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.578   5.964   2.897  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.552   6.375   3.147  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.551   5.419   4.248  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.433   8.247   1.598  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.065   8.586   1.231  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.074   7.905   2.169  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.402   7.606   3.319  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.877  10.103   1.268  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.917  10.856   0.450  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.787  12.360   0.570  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.793  12.873   1.708  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -2.704  13.039  -0.476  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.836   8.682   2.376  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.893   8.234   0.228  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -1.943  10.438   2.293  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.899  10.345   0.877  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.805  10.585  -0.590  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.901  10.566   0.793  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.126   7.649   1.672  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.153   6.974   2.457  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.110   7.992   3.076  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.445   8.998   2.448  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.965   5.990   1.589  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.033   5.122   0.744  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.846   5.114   2.470  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.757   4.217  -0.229  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.332   7.923   0.747  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.665   6.419   3.245  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.606   6.562   0.936  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.444   4.496   1.399  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.373   5.763   0.174  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       2.227   4.545   3.149  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.520   5.737   3.037  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.416   4.439   1.851  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.387   3.531   0.317  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.365   4.817  -0.891  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.035   3.660  -0.810  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.556   7.719   4.296  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.469   8.606   5.003  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.707   7.836   5.460  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.754   6.610   5.350  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.771   9.254   6.202  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.633  10.157   5.813  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.880  11.438   5.347  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.321   9.723   5.908  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.840  12.271   4.983  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -0.724  10.552   5.544  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -0.464  11.827   5.081  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.283   6.885   4.727  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.775   9.378   4.315  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.376   8.478   6.844  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.492   9.843   6.754  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.900  11.786   5.269  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.117   8.727   6.270  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       1.045  13.267   4.621  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -1.742  10.202   5.621  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -1.280  12.477   4.796  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.701   8.556   5.970  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.977   7.951   6.353  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.835   7.087   7.601  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.397   7.561   8.650  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.029   9.033   6.596  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.377   8.451   6.967  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.113   8.027   6.054  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.715   8.427   8.171  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.572   9.517   6.109  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.305   7.326   5.536  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.147   9.621   5.697  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.698   9.674   7.403  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.200   5.821   7.476  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.182   4.922   8.612  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.869   4.180   8.741  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.589   3.578   9.780  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.484   5.487   6.594  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.981   4.200   8.500  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.350   5.495   9.514  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.062   4.215   7.692  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.765   3.556   7.718  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.884   2.127   7.191  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.856   1.779   6.515  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.739   4.343   6.899  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.321   4.184   7.426  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.036   3.171   8.106  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.491   5.082   7.175  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.346   4.691   6.881  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.438   3.516   8.747  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.995   5.393   6.928  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.765   3.999   5.874  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.897   1.311   7.506  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.906  -0.095   7.140  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.703  -0.410   6.257  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.573  -0.103   6.615  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.871  -0.994   8.399  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.049  -0.679   9.331  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.882  -2.462   8.009  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.409  -0.905   8.704  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.115   1.676   7.983  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.815  -0.301   6.593  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.947  -0.797   8.924  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       3.992   0.359   9.631  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       3.980  -1.308  10.209  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.010  -2.681   7.411  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.868  -3.070   8.902  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       3.774  -2.678   7.440  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.490  -1.933   8.380  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       6.178  -0.694   9.432  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.526  -0.249   7.855  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.940  -1.015   5.105  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.865  -1.293   4.163  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.690  -2.796   3.964  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.586  -3.477   3.473  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.125  -0.621   2.794  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.370   0.885   2.967  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.044  -0.866   1.849  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.216   1.625   3.612  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.856  -1.298   4.887  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.050  -0.887   4.570  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.003  -1.072   2.360  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.239   1.030   3.589  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       1.549   1.328   1.997  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.150  -0.388   0.900  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -0.947  -0.457   2.279  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.169  -1.928   1.697  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -0.679   1.478   3.027  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.447   2.679   3.658  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       0.061   1.247   4.611  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.462  -3.311   4.348  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.747  -4.727   4.182  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.699  -4.939   3.010  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.849  -4.504   3.059  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.377  -5.303   5.453  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.582  -5.053   6.720  1.00  0.00           C  
ATOM    982  CD  GLU A  65       0.765  -5.734   6.707  1.00  0.00           C  
ATOM    983  OE1 GLU A  65       0.804  -6.980   6.691  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       1.786  -5.031   6.719  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.143  -2.725   4.751  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.183  -5.234   3.983  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.350  -4.866   5.582  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.487  -6.373   5.329  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.427  -3.990   6.829  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -1.146  -5.421   7.564  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.230  -5.584   1.949  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.107  -5.919   0.842  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.437  -7.405   0.861  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.579  -8.257   0.622  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.510  -5.516  -0.523  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.323  -6.104  -1.668  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.472  -4.001  -0.637  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.280  -5.845   1.907  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.026  -5.366   0.979  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.498  -5.891  -0.586  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -3.325  -5.699  -1.643  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.367  -7.178  -1.565  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -1.857  -5.851  -2.610  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.869  -3.593   0.162  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.480  -3.611  -0.562  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.047  -3.720  -1.590  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.684  -7.706   1.174  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.141  -9.078   1.251  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.148  -9.349   0.143  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.260  -8.816   0.157  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.784  -9.382   2.621  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.800  -9.052   3.750  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.220 -10.841   2.695  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -4.380  -9.241   5.134  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.323  -6.978   1.349  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.287  -9.727   1.120  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.661  -8.765   2.728  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.934  -9.694   3.664  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.491  -8.019   3.659  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -4.358 -11.481   2.576  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -5.930 -11.044   1.907  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -5.682 -11.031   3.653  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.636  -8.987   5.875  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.678 -10.271   5.262  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.239  -8.600   5.254  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.741 -10.143  -0.836  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -5.629 -10.510  -1.926  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -6.785 -11.352  -1.396  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.657 -12.024  -0.370  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -4.880 -11.291  -3.011  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.473 -12.679  -2.566  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -4.195 -13.597  -3.745  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.972 -14.980  -3.317  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -4.347 -16.048  -4.021  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.965 -15.901  -5.185  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -4.100 -17.269  -3.566  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.817 -10.485  -0.826  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.026  -9.603  -2.353  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.518 -11.386  -3.878  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.989 -10.747  -3.285  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -3.580 -12.605  -1.962  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -5.276 -13.091  -1.977  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -5.041 -13.569  -4.416  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.314 -13.244  -4.262  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -3.519 -15.116  -2.450  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -5.158 -14.981  -5.548  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -5.257 -16.707  -5.711  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -3.630 -17.401  -2.685  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.386 -18.076  -4.103  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -7.902 -11.324  -2.100  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.060 -12.105  -1.705  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -8.910 -13.536  -2.209  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -8.292 -13.772  -3.250  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.373 -11.487  -2.250  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -10.420 -11.545  -3.771  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.592 -12.168  -1.645  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.949 -10.775  -2.909  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.107 -12.114  -0.624  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.394 -10.447  -1.960  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.589 -10.986  -4.180  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.348 -11.118  -4.120  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.353 -12.574  -4.095  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -12.489 -11.751  -2.078  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -11.600 -12.009  -0.576  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -11.551 -13.227  -1.851  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.440 -14.490  -1.461  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -9.376 -15.879  -1.867  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -10.460 -16.176  -2.902  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -11.657 -16.181  -2.601  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.487 -16.849  -0.663  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -9.445 -18.304  -1.144  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -10.749 -16.581   0.146  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -9.415 -19.315  -0.018  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.893 -14.253  -0.625  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -8.412 -16.035  -2.331  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.640 -16.674  -0.017  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.321 -18.506  -1.745  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -8.559 -18.449  -1.745  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.749 -15.555   0.485  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -10.776 -17.242   1.000  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -11.616 -16.757  -0.474  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.349 -20.312  -0.430  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.316 -19.227   0.567  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.556 -19.129   0.610  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -10.034 -16.369  -4.135  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.945 -16.716  -5.208  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.385 -17.891  -5.988  1.00  0.00           C  
ATOM   1088  O   TYR A  71      -9.358 -17.767  -6.658  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -11.168 -15.519  -6.138  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -12.167 -15.788  -7.242  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -13.525 -15.873  -6.964  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.754 -15.963  -8.557  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -14.442 -16.125  -7.964  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -12.667 -16.215  -9.564  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -14.011 -16.295  -9.261  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -14.926 -16.543 -10.256  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -9.077 -16.274  -4.331  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.887 -17.005  -4.766  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -11.534 -14.682  -5.559  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -10.228 -15.251  -6.599  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -13.864 -15.738  -5.948  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.700 -15.901  -8.791  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -15.494 -16.187  -7.728  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -12.326 -16.349 -10.582  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -14.546 -17.155 -10.903  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -11.041 -19.029  -5.879  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -10.578 -20.208  -6.571  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -11.143 -21.477  -5.981  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -10.433 -22.227  -5.312  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -11.853 -19.072  -5.319  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -10.871 -20.144  -7.607  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72      -9.501 -20.245  -6.512  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -12.425 -21.712  -6.220  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -13.055 -22.920  -5.737  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -12.607 -24.128  -6.529  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -12.526 -25.232  -5.954  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.319 -23.974  -7.735  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -12.943 -21.064  -6.739  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.798 -23.062  -4.696  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -14.127 -22.819  -5.825  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      18
ATOM      1  N   MET A   4      10.558  19.692   7.628  1.00  0.00           N  
ATOM      2  CA  MET A   4       9.532  18.825   7.012  1.00  0.00           C  
ATOM      3  C   MET A   4      10.187  17.633   6.339  1.00  0.00           C  
ATOM      4  O   MET A   4      11.243  17.760   5.718  1.00  0.00           O  
ATOM      5  CB  MET A   4       8.719  19.601   5.974  1.00  0.00           C  
ATOM      6  CG  MET A   4       7.894  20.732   6.554  1.00  0.00           C  
ATOM      7  SD  MET A   4       6.975  21.629   5.290  1.00  0.00           S  
ATOM      8  CE  MET A   4       5.970  20.314   4.602  1.00  0.00           C  
ATOM      9  H1  MET A   4      10.112  20.491   8.124  1.00  0.00           H  
ATOM     10  H2  MET A   4      11.197  20.067   6.893  1.00  0.00           H  
ATOM     11  H3  MET A   4      11.124  19.143   8.311  1.00  0.00           H  
ATOM     12  HA  MET A   4       8.871  18.469   7.790  1.00  0.00           H  
ATOM     13  HB2 MET A   4       9.398  20.021   5.245  1.00  0.00           H  
ATOM     14  HB3 MET A   4       8.050  18.918   5.475  1.00  0.00           H  
ATOM     15  HG2 MET A   4       7.193  20.321   7.265  1.00  0.00           H  
ATOM     16  HG3 MET A   4       8.555  21.422   7.058  1.00  0.00           H  
ATOM     17  HE1 MET A   4       5.357  20.707   3.804  1.00  0.00           H  
ATOM     18  HE2 MET A   4       5.336  19.904   5.374  1.00  0.00           H  
ATOM     19  HE3 MET A   4       6.613  19.536   4.214  1.00  0.00           H  
ATOM     20  N   VAL A   5       9.560  16.476   6.454  1.00  0.00           N  
ATOM     21  CA  VAL A   5      10.077  15.272   5.829  1.00  0.00           C  
ATOM     22  C   VAL A   5       9.519  15.140   4.421  1.00  0.00           C  
ATOM     23  O   VAL A   5       8.301  15.102   4.226  1.00  0.00           O  
ATOM     24  CB  VAL A   5       9.726  14.008   6.642  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      10.299  12.760   5.984  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      10.229  14.134   8.072  1.00  0.00           C  
ATOM     27  H   VAL A   5       8.716  16.433   6.957  1.00  0.00           H  
ATOM     28  HA  VAL A   5      11.152  15.359   5.774  1.00  0.00           H  
ATOM     29  HB  VAL A   5       8.649  13.912   6.670  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      10.050  11.894   6.579  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      11.374  12.851   5.913  1.00  0.00           H  
ATOM     32 HG13 VAL A   5       9.880  12.650   4.995  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.304  14.237   8.068  1.00  0.00           H  
ATOM     34 HG22 VAL A   5       9.954  13.252   8.629  1.00  0.00           H  
ATOM     35 HG23 VAL A   5       9.786  15.003   8.535  1.00  0.00           H  
ATOM     36  N   ILE A   6      10.410  15.089   3.443  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.000  14.950   2.057  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.242  13.520   1.578  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.359  13.004   1.640  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.725  15.968   1.136  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.313  15.768  -0.328  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.236  15.874   1.286  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       8.847  16.043  -0.588  1.00  0.00           C  
ATOM     44  H   ILE A   6      11.369  15.127   3.665  1.00  0.00           H  
ATOM     45  HA  ILE A   6       8.939  15.152   2.011  1.00  0.00           H  
ATOM     46  HB  ILE A   6      10.428  16.959   1.446  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.890  16.434  -0.953  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.515  14.746  -0.615  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      12.512  16.115   2.303  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      12.709  16.572   0.610  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      12.559  14.871   1.053  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.245  15.401   0.037  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.622  15.848  -1.626  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.628  17.076  -0.359  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.182  12.878   1.122  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.277  11.500   0.699  1.00  0.00           C  
ATOM     57  C   GLY A   7       8.630  10.577   1.702  1.00  0.00           C  
ATOM     58  O   GLY A   7       7.985  11.042   2.644  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.319  13.335   1.098  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.782  11.388  -0.257  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.318  11.230   0.595  1.00  0.00           H  
ATOM     62  N   MET A   8       8.786   9.276   1.507  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.216   8.302   2.423  1.00  0.00           C  
ATOM     64  C   MET A   8       8.901   6.948   2.279  1.00  0.00           C  
ATOM     65  O   MET A   8       9.042   6.421   1.176  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.707   8.162   2.187  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.345   7.604   0.821  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.567   7.588   0.527  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.502   6.738  -1.042  1.00  0.00           C  
ATOM     70  H   MET A   8       9.314   8.962   0.738  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.376   8.662   3.427  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.296   7.503   2.941  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.249   9.136   2.284  1.00  0.00           H  
ATOM     74  HG2 MET A   8       6.814   8.213   0.062  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.717   6.589   0.751  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.037   7.313  -1.783  1.00  0.00           H  
ATOM     77  HE2 MET A   8       3.473   6.622  -1.348  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.960   5.768  -0.940  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.330   6.400   3.399  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.905   5.069   3.438  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.957   4.137   4.181  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.746   4.287   5.386  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.271   5.117   4.122  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.980   3.779   4.201  1.00  0.00           C  
ATOM     85  CD  LYS A   9      13.377   3.937   4.773  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.050   2.595   4.993  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.421   2.744   5.535  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.278   6.920   4.234  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.024   4.720   2.423  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.906   5.802   3.581  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.139   5.487   5.129  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      11.411   3.116   4.837  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.050   3.358   3.207  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.974   4.516   4.084  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.312   4.456   5.718  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.459   2.022   5.692  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.099   2.070   4.050  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.808   1.814   5.796  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.410   3.356   6.379  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      16.044   3.176   4.816  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.377   3.190   3.461  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.354   2.322   4.026  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.583   0.880   3.601  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.396   0.606   2.714  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.956   2.786   3.593  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.697   2.690   2.114  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.079   3.713   1.260  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.065   1.578   1.578  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.830   3.632  -0.096  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.816   1.492   0.221  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.201   2.518  -0.616  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.660   3.055   2.530  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.425   2.384   5.103  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.217   2.178   4.093  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.821   3.816   3.887  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.572   4.584   1.665  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.764   0.773   2.232  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.135   4.435  -0.749  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.323   0.620  -0.183  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.006   2.455  -1.676  1.00  0.00           H  
ATOM    121  N   THR A  11       6.875  -0.037   4.236  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.984  -1.440   3.890  1.00  0.00           C  
ATOM    123  C   THR A  11       5.631  -1.965   3.421  1.00  0.00           C  
ATOM    124  O   THR A  11       4.584  -1.509   3.883  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.500  -2.284   5.085  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.129  -3.480   4.611  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.372  -2.666   6.028  1.00  0.00           C  
ATOM    128  H   THR A  11       6.249   0.237   4.941  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.693  -1.528   3.079  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.220  -1.695   5.637  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.668  -3.276   3.841  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.762  -3.290   6.819  1.00  0.00           H  
ATOM    133 HG22 THR A  11       5.614  -3.208   5.481  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.940  -1.772   6.455  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.659  -2.896   2.486  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.447  -3.528   1.998  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.569  -5.044   2.113  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.515  -5.646   1.601  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.126  -3.115   0.538  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.299  -3.400  -0.390  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.866  -3.811   0.043  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.524  -3.172   2.108  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.630  -3.201   2.627  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.945  -2.050   0.525  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       5.023  -3.156  -1.406  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.561  -4.445  -0.329  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       6.146  -2.798  -0.094  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       3.007  -4.882   0.083  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.664  -3.512  -0.975  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.032  -3.534   0.672  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.639  -5.654   2.825  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.662  -7.092   3.013  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.644  -7.759   2.087  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.468  -7.390   2.048  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.430  -7.468   4.511  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.800  -8.936   4.798  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       2.001  -7.176   4.946  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.786  -9.962   4.328  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.917  -5.122   3.232  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.647  -7.436   2.733  1.00  0.00           H  
ATOM    161  HB  ILE A  13       4.077  -6.834   5.100  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.737  -9.160   4.311  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.923  -9.059   5.866  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.879  -7.450   5.983  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.316  -7.751   4.340  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.794  -6.123   4.824  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       2.647  -9.867   3.262  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       1.845  -9.795   4.831  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       3.146 -10.954   4.558  1.00  0.00           H  
ATOM    170  N   THR A  14       3.129  -8.700   1.291  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.285  -9.461   0.383  1.00  0.00           C  
ATOM    172  C   THR A  14       2.831 -10.889   0.266  1.00  0.00           C  
ATOM    173  O   THR A  14       3.589 -11.334   1.132  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.242  -8.801  -1.017  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.570  -7.410  -0.915  1.00  0.00           O  
ATOM    176  CG2 THR A  14       0.858  -8.936  -1.640  1.00  0.00           C  
ATOM    177  H   THR A  14       4.094  -8.893   1.318  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.284  -9.492   0.788  1.00  0.00           H  
ATOM    179  HB  THR A  14       2.963  -9.293  -1.656  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.418  -7.112  -0.013  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.867  -8.506  -2.631  1.00  0.00           H  
ATOM    182 HG22 THR A  14       0.137  -8.412  -1.029  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.584  -9.979  -1.701  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.454 -11.604  -0.792  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.970 -12.951  -1.047  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.480 -12.921  -1.222  1.00  0.00           C  
ATOM    187  O   ASP A  15       5.178 -13.879  -0.895  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.334 -13.536  -2.305  1.00  0.00           C  
ATOM    189  CG  ASP A  15       0.837 -13.667  -2.184  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       0.137 -12.642  -2.323  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       0.356 -14.790  -1.921  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.799 -11.226  -1.412  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.725 -13.573  -0.200  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.553 -12.892  -3.143  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       2.750 -14.515  -2.489  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.971 -11.797  -1.721  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.397 -11.597  -1.950  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.133 -11.422  -0.625  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.355 -11.294  -0.594  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.619 -10.353  -2.819  1.00  0.00           C  
ATOM    201  CG  ASP A  16       5.827 -10.390  -4.113  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       4.620 -10.068  -4.086  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       6.408 -10.733  -5.164  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.351 -11.074  -1.956  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.784 -12.463  -2.465  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       6.318  -9.477  -2.263  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       7.670 -10.277  -3.064  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.375 -11.413   0.463  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.944 -11.179   1.769  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.728  -9.748   2.205  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.930  -9.030   1.599  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.410 -11.562   0.375  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       6.477 -11.844   2.483  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.005 -11.380   1.733  1.00  0.00           H  
ATOM    215  N   LYS A  18       7.415  -9.329   3.252  1.00  0.00           N  
ATOM    216  CA  LYS A  18       7.346  -7.947   3.690  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.479  -7.155   3.044  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.640  -7.256   3.453  1.00  0.00           O  
ATOM    219  CB  LYS A  18       7.411  -7.865   5.216  1.00  0.00           C  
ATOM    220  CG  LYS A  18       7.245  -6.457   5.762  1.00  0.00           C  
ATOM    221  CD  LYS A  18       7.022  -6.468   7.265  1.00  0.00           C  
ATOM    222  CE  LYS A  18       5.688  -7.109   7.620  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       5.449  -7.134   9.086  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.985  -9.961   3.740  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.402  -7.540   3.353  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       6.629  -8.481   5.634  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       8.369  -8.243   5.544  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.137  -5.892   5.544  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       6.396  -5.995   5.284  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.816  -7.028   7.734  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       7.031  -5.450   7.628  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.898  -6.547   7.147  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       5.681  -8.122   7.244  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       5.524  -6.171   9.481  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       6.152  -7.743   9.558  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       4.498  -7.506   9.288  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.139  -6.383   2.025  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.131  -5.691   1.221  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.129  -4.199   1.527  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.114  -3.521   1.379  1.00  0.00           O  
ATOM    241  CB  LYS A  19       8.849  -5.942  -0.261  1.00  0.00           C  
ATOM    242  CG  LYS A  19       9.924  -5.427  -1.201  1.00  0.00           C  
ATOM    243  CD  LYS A  19       9.671  -5.910  -2.618  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.758  -5.465  -3.580  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.571  -6.067  -4.927  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.183  -6.267   1.809  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.101  -6.097   1.467  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       8.749  -7.005  -0.418  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.916  -5.462  -0.522  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.918  -4.346  -1.187  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      10.887  -5.790  -0.869  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.631  -6.988  -2.616  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       8.723  -5.515  -2.956  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      10.727  -4.390  -3.668  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      11.718  -5.768  -3.189  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.281  -5.693  -5.593  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.619  -5.840  -5.292  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19      10.671  -7.105  -4.874  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.265  -3.699   1.974  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.397  -2.297   2.328  1.00  0.00           C  
ATOM    261  C   ILE A  20      11.044  -1.522   1.176  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.990  -1.999   0.550  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.206  -2.145   3.650  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.156  -0.706   4.205  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.651  -2.595   3.465  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.097   0.270   3.527  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.046  -4.292   2.064  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.401  -1.906   2.494  1.00  0.00           H  
ATOM    269  HB  ILE A  20      10.757  -2.806   4.377  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.152  -0.320   4.091  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      11.408  -0.730   5.258  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      13.186  -2.470   4.394  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.116  -1.997   2.697  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      12.673  -3.637   3.173  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      12.024   1.234   4.009  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.828   0.367   2.486  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.111  -0.095   3.604  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.509  -0.348   0.873  1.00  0.00           N  
ATOM    279  CA  LEU A  21      11.052   0.482  -0.192  1.00  0.00           C  
ATOM    280  C   LEU A  21      11.036   1.954   0.209  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.333   2.344   1.145  1.00  0.00           O  
ATOM    282  CB  LEU A  21      10.271   0.251  -1.496  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.762   0.534  -1.438  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       8.466   1.993  -1.765  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       8.007  -0.391  -2.384  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.732  -0.024   1.384  1.00  0.00           H  
ATOM    287  HA  LEU A  21      12.078   0.180  -0.345  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.702   0.883  -2.259  1.00  0.00           H  
ATOM    289  HB3 LEU A  21      10.408  -0.782  -1.788  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.409   0.342  -0.435  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       8.854   2.229  -2.745  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       8.934   2.631  -1.030  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       7.398   2.154  -1.753  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.951  -0.170  -2.334  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.173  -1.418  -2.095  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       8.358  -0.240  -3.394  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.811   2.764  -0.498  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.921   4.185  -0.196  1.00  0.00           C  
ATOM    299  C   GLU A  22      11.355   5.007  -1.356  1.00  0.00           C  
ATOM    300  O   GLU A  22      11.490   4.625  -2.521  1.00  0.00           O  
ATOM    301  CB  GLU A  22      13.391   4.544   0.058  1.00  0.00           C  
ATOM    302  CG  GLU A  22      13.614   5.524   1.205  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.121   6.922   0.904  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.822   7.659   0.178  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      12.045   7.297   1.406  1.00  0.00           O  
ATOM    306  H   GLU A  22      12.326   2.397  -1.246  1.00  0.00           H  
ATOM    307  HA  GLU A  22      11.343   4.387   0.694  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      13.934   3.639   0.283  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.799   4.982  -0.841  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.094   5.158   2.078  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      14.673   5.570   1.414  1.00  0.00           H  
ATOM    312  N   SER A  23      10.715   6.121  -1.040  1.00  0.00           N  
ATOM    313  CA  SER A  23      10.088   6.956  -2.053  1.00  0.00           C  
ATOM    314  C   SER A  23      10.485   8.415  -1.861  1.00  0.00           C  
ATOM    315  O   SER A  23      10.405   8.947  -0.753  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.565   6.805  -1.992  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.919   7.602  -2.973  1.00  0.00           O  
ATOM    318  H   SER A  23      10.670   6.400  -0.094  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.437   6.625  -3.021  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.303   5.773  -2.161  1.00  0.00           H  
ATOM    321  HB3 SER A  23       8.216   7.108  -1.014  1.00  0.00           H  
ATOM    322  HG  SER A  23       7.388   8.282  -2.533  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.901   9.059  -2.946  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.323  10.446  -2.882  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.168  11.401  -2.651  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.372  12.555  -2.271  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.929   8.582  -3.803  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.033  10.559  -2.076  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      11.809  10.704  -3.810  1.00  0.00           H  
ATOM    330  N   ALA A  25       8.953  10.926  -2.882  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.767  11.745  -2.685  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.656  10.944  -2.017  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.516   9.746  -2.266  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.285  12.305  -4.016  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.852  10.003  -3.195  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.036  12.573  -2.047  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       8.068  12.901  -4.460  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       6.412  12.918  -3.856  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       7.035  11.490  -4.681  1.00  0.00           H  
ATOM    340  N   PRO A  26       5.869  11.587  -1.144  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.706  10.962  -0.520  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.548  10.858  -1.505  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.196  11.836  -2.166  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.345  11.908   0.637  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.435  12.932   0.686  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.041  12.968  -0.686  1.00  0.00           C  
ATOM    347  HA  PRO A  26       4.942   9.980  -0.132  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.386  12.367   0.439  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.294  11.346   1.558  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.019  13.897   0.937  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.179  12.642   1.415  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.501  13.658  -1.321  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.087  13.233  -0.636  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.966   9.675  -1.612  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.917   9.429  -2.591  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.780   8.627  -1.972  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.928   8.047  -0.895  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.492   8.706  -3.818  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.409   9.587  -4.655  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.750   8.920  -4.925  1.00  0.00           C  
ATOM    361  NE  ARG A  27       4.666   7.860  -5.932  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.691   7.075  -6.270  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       6.858   7.179  -5.640  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       5.553   6.185  -7.243  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.230   8.953  -1.000  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.532  10.387  -2.901  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       3.056   7.847  -3.487  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.677   8.373  -4.444  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       2.927   9.797  -5.599  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       3.579  10.514  -4.125  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       5.446   9.669  -5.269  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       5.112   8.494  -4.002  1.00  0.00           H  
ATOM    373  HE  ARG A  27       3.806   7.750  -6.401  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       6.978   7.847  -4.904  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       7.625   6.590  -5.900  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       4.670   6.100  -7.736  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       6.324   5.593  -7.502  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.347   8.607  -2.654  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.540   7.943  -2.162  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.589   6.507  -2.679  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.845   6.150  -3.594  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.761   8.761  -2.600  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.113   8.124  -2.329  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.240   9.063  -2.718  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.942   9.770  -3.959  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.555   9.547  -5.113  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.517   8.635  -5.196  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.206  10.245  -6.183  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.383   9.043  -3.541  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.490   7.924  -1.086  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.736   9.710  -2.087  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.683   8.944  -3.663  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.197   7.216  -2.906  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.191   7.898  -1.276  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -6.145   8.487  -2.850  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.382   9.785  -1.926  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.238  10.458  -3.922  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.786   8.111  -4.382  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -6.987   8.472  -6.065  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.482  10.943  -6.112  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -5.658  10.086  -7.071  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.435   5.680  -2.072  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.568   4.280  -2.462  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.807   4.143  -3.966  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.149   3.345  -4.631  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.722   3.588  -1.693  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.433   3.579  -0.187  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.946   2.168  -2.203  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -2.174   2.828   0.188  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.987   6.022  -1.331  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.646   3.779  -2.210  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.625   4.151  -1.872  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.322   4.598   0.156  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -4.262   3.117   0.330  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.744   1.708  -1.639  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -3.040   1.593  -2.080  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -4.215   2.198  -3.250  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -2.274   1.791  -0.098  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -2.020   2.894   1.255  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.330   3.263  -0.325  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.722   4.948  -4.501  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.082   4.869  -5.913  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.913   5.252  -6.820  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.836   4.792  -7.957  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.300   5.750  -6.207  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.792   5.684  -7.649  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -5.949   4.245  -8.125  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.289   4.010  -8.800  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.417   4.173  -7.849  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.173   5.604  -3.928  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.346   3.841  -6.117  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.113   5.437  -5.565  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -5.051   6.774  -5.980  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.749   6.181  -7.718  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.077   6.187  -8.285  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.162   4.023  -8.829  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -5.864   3.586  -7.271  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.403   4.719  -9.606  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -7.307   3.006  -9.198  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.594   5.181  -7.667  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.187   3.709  -6.941  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.285   3.742  -8.238  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.001   6.083  -6.327  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.814   6.434  -7.103  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.017   5.181  -7.355  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.251   4.794  -8.497  1.00  0.00           O  
ATOM    447  CB  ASP A  31       0.048   7.482  -6.389  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.604   8.848  -6.303  1.00  0.00           C  
ATOM    449  OD1 ASP A  31      -0.593   9.581  -7.314  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.108   9.198  -5.213  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.120   6.459  -5.429  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.144   6.831  -8.052  1.00  0.00           H  
ATOM    453  HB2 ASP A  31       0.249   7.144  -5.383  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.984   7.585  -6.919  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.418   4.530  -6.269  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.232   3.322  -6.350  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.455   2.193  -7.031  1.00  0.00           C  
ATOM    458  O   VAL A  32       0.999   1.460  -7.862  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.687   2.863  -4.948  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.606   1.653  -5.042  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.374   4.003  -4.208  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.155   4.870  -5.389  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.111   3.548  -6.936  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.810   2.577  -4.385  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.487   1.911  -5.610  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.086   0.843  -5.531  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.898   1.345  -4.048  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.704   3.656  -3.239  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.679   4.821  -4.080  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.228   4.342  -4.778  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.821   2.076  -6.687  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.692   1.050  -7.254  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.809   1.237  -8.768  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.671   0.281  -9.535  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -3.075   1.123  -6.580  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -4.035  -0.055  -6.815  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -4.647  -0.009  -8.206  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -3.321  -1.375  -6.591  1.00  0.00           C  
ATOM    479  H   LEU A  33      -1.194   2.698  -6.019  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.248   0.085  -7.051  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.920   1.213  -5.513  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.563   2.025  -6.929  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -4.841   0.007  -6.100  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -3.861  -0.050  -8.946  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -5.203   0.909  -8.323  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -5.309  -0.851  -8.335  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -2.919  -1.400  -5.591  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -2.518  -1.474  -7.306  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -4.020  -2.188  -6.719  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.041   2.478  -9.187  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.198   2.776 -10.597  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.921   2.563 -11.382  1.00  0.00           C  
ATOM    493  O   GLY A  34      -0.957   2.080 -12.515  1.00  0.00           O  
ATOM    494  H   GLY A  34      -2.107   3.204  -8.527  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.970   2.141 -11.006  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.503   3.807 -10.703  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.209   2.920 -10.780  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.505   2.750 -11.426  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.840   1.277 -11.628  1.00  0.00           C  
ATOM    500  O   GLU A  35       2.263   0.874 -12.710  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.609   3.417 -10.608  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.530   4.932 -10.594  1.00  0.00           C  
ATOM    503  CD  GLU A  35       3.673   5.552  -9.826  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.832   5.402 -10.262  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       3.425   6.178  -8.772  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.168   3.321  -9.884  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.454   3.226 -12.395  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.549   3.066  -9.590  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.566   3.132 -11.022  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.561   5.292 -11.614  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       1.598   5.230 -10.133  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.652   0.475 -10.586  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.961  -0.949 -10.661  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.883  -1.696 -11.440  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.089  -2.834 -11.869  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.093  -1.543  -9.257  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.211  -0.948  -8.397  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.230  -1.601  -7.025  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.561  -1.110  -9.079  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.307   0.850  -9.745  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.904  -1.057 -11.178  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.156  -1.398  -8.742  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.272  -2.603  -9.354  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.026   0.108  -8.262  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.386  -2.663  -7.134  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.284  -1.425  -6.530  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.028  -1.176  -6.436  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.331  -0.678  -8.458  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.544  -0.605 -10.034  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.764  -2.159  -9.230  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.264  -1.039 -11.608  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.383  -1.590 -12.368  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.872  -2.896 -11.733  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.266  -3.840 -12.420  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -0.964  -1.806 -13.825  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.120  -2.105 -14.761  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.653  -2.480 -16.146  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.205  -3.631 -16.332  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -1.722  -1.625 -17.054  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.364  -0.152 -11.200  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.187  -0.869 -12.337  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.466  -0.915 -14.178  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.272  -2.637 -13.865  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.692  -2.926 -14.354  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -2.748  -1.229 -14.830  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.855  -2.935 -10.412  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.337  -4.094  -9.681  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.860  -4.060  -9.618  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.442  -3.016  -9.335  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.751  -4.142  -8.246  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -0.222  -4.223  -8.306  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -2.320  -5.318  -7.459  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       0.443  -4.251  -6.946  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.518  -2.159  -9.916  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -2.025  -4.983 -10.209  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.031  -3.231  -7.738  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.065  -5.123  -8.832  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.156  -3.362  -8.842  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -1.903  -5.323  -6.463  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -2.069  -6.240  -7.958  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -3.395  -5.223  -7.399  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       0.157  -3.373  -6.388  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.516  -4.268  -7.069  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.129  -5.135  -6.412  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.524  -5.185  -9.923  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.985  -5.271  -9.889  1.00  0.00           C  
ATOM    567  C   PRO A  39      -6.554  -4.989  -8.498  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.581  -5.866  -7.634  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -6.283  -6.715 -10.315  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -5.002  -7.456 -10.125  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.907  -6.454 -10.342  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.432  -4.588 -10.596  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.069  -7.120  -9.693  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.594  -6.727 -11.351  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.955  -7.852  -9.121  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.929  -8.256 -10.848  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -3.049  -6.692  -9.726  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.630  -6.419 -11.386  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.010  -3.758  -8.291  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -7.571  -3.344  -7.008  1.00  0.00           C  
ATOM    581  C   ILE A  40      -8.918  -4.032  -6.775  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.439  -4.060  -5.664  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -7.740  -1.803  -6.945  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.106  -1.347  -5.528  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -8.794  -1.334  -7.940  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -7.018  -1.600  -4.506  1.00  0.00           C  
ATOM    587  H   ILE A  40      -6.955  -3.100  -9.022  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -6.883  -3.644  -6.231  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -6.799  -1.353  -7.224  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -8.309  -0.286  -5.540  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -8.992  -1.877  -5.207  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.746  -1.778  -7.691  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -8.506  -1.637  -8.936  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -8.874  -0.259  -7.899  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -6.825  -2.661  -4.442  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -7.335  -1.233  -3.542  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -6.115  -1.090  -4.807  1.00  0.00           H  
ATOM    598  N   GLU A  41      -9.447  -4.616  -7.842  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -10.727  -5.308  -7.805  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.663  -6.536  -6.892  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.688  -7.011  -6.404  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.109  -5.736  -9.226  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -12.558  -6.163  -9.376  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -13.517  -5.009  -9.186  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -13.692  -4.217 -10.136  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.102  -4.887  -8.089  1.00  0.00           O  
ATOM    607  H   GLU A  41      -8.962  -4.571  -8.689  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.471  -4.623  -7.427  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -10.934  -4.906  -9.897  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -10.478  -6.565  -9.520  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.698  -6.573 -10.366  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -12.776  -6.922  -8.638  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.456  -7.042  -6.654  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.296  -8.288  -5.920  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.326  -8.147  -4.738  1.00  0.00           C  
ATOM    616  O   THR A  42      -7.949  -9.144  -4.116  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.812  -9.416  -6.867  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.749 -10.673  -6.176  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.445  -9.084  -7.454  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.660  -6.564  -6.975  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.266  -8.568  -5.536  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.517  -9.504  -7.679  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -8.376 -10.537  -5.294  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.734  -8.945  -6.652  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.514  -8.175  -8.034  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.117  -9.894  -8.089  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.937  -6.922  -4.404  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.003  -6.708  -3.301  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.502  -5.616  -2.361  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.098  -4.629  -2.792  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.576  -6.350  -3.793  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.983  -7.485  -4.618  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.580  -5.059  -4.595  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.298  -6.148  -4.887  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.942  -7.632  -2.746  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.947  -6.205  -2.925  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.628  -7.692  -5.459  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -4.896  -8.370  -4.006  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.006  -7.198  -4.976  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -6.235  -5.171  -5.445  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -4.579  -4.843  -4.936  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.934  -4.250  -3.974  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.279  -5.815  -1.071  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.669  -4.841  -0.063  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.432  -4.334   0.671  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.524  -5.106   0.981  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.669  -5.443   0.955  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -9.152  -4.380   1.940  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.849  -6.090   0.237  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.838  -6.645  -0.780  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.143  -4.011  -0.563  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -8.157  -6.208   1.517  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -9.860  -4.820   2.628  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.628  -3.576   1.399  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -8.308  -3.991   2.492  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.539  -6.489   0.963  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.490  -6.889  -0.397  1.00  0.00           H  
ATOM    658 HG23 VAL A  44     -10.352  -5.351  -0.370  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.394  -3.038   0.934  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.233  -2.427   1.565  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.501  -2.132   3.039  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.570  -1.645   3.409  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -4.823  -1.122   0.845  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -3.566  -0.523   1.472  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -4.612  -1.369  -0.643  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.164  -2.478   0.709  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.410  -3.125   1.493  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -5.629  -0.410   0.956  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -3.749  -0.313   2.516  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -3.307   0.395   0.962  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -2.750  -1.224   1.384  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -3.834  -2.105  -0.780  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.324  -0.446  -1.124  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.531  -1.731  -1.084  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.524  -2.449   3.872  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.586  -2.148   5.291  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.455  -1.200   5.673  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.381  -1.221   5.070  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.469  -3.426   6.127  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.737  -4.255   6.202  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.484  -5.559   6.947  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.748  -6.388   7.097  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -7.634  -5.873   8.176  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.725  -2.902   3.520  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.536  -1.675   5.495  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.695  -4.043   5.699  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.183  -3.155   7.135  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.497  -3.692   6.725  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.071  -4.480   5.200  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.754  -6.136   6.402  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.100  -5.329   7.929  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.289  -6.369   6.163  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.469  -7.406   7.327  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -7.198  -6.044   9.110  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -8.559  -6.361   8.143  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -7.790  -4.854   8.060  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.720  -0.352   6.649  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.697   0.497   7.228  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.367   0.011   8.627  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.130   0.250   9.568  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.161   1.952   7.305  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.352   2.623   5.959  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -2.118   2.499   5.087  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.961   3.707   4.185  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.570   4.915   4.958  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.634  -0.301   6.999  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.815   0.432   6.611  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.106   1.984   7.830  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.430   2.518   7.864  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -4.184   2.157   5.450  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.565   3.672   6.119  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.246   2.417   5.720  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -2.209   1.612   4.476  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -1.201   3.497   3.446  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.902   3.896   3.689  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.525   5.747   4.331  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -0.629   4.768   5.393  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.258   5.096   5.715  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.253  -0.697   8.750  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -0.769  -1.186  10.039  1.00  0.00           C  
ATOM    721  C   ASN A  48      -1.826  -2.064  10.718  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.856  -2.189  11.946  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.387  -0.001  10.938  1.00  0.00           C  
ATOM    724  CG  ASN A  48       0.750  -0.321  11.895  1.00  0.00           C  
ATOM    725  OD1 ASN A  48       0.822   0.223  12.997  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.656  -1.190  11.473  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.736  -0.915   7.938  1.00  0.00           H  
ATOM    728  HA  ASN A  48       0.112  -1.783   9.854  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -0.084   0.828  10.318  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.251   0.291  11.519  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.546  -1.582  10.575  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       2.414  -1.398  12.070  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.675  -2.694   9.907  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.730  -3.541  10.433  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.127  -3.031  10.111  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.064  -3.823   9.980  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.558  -2.604   8.927  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.620  -4.533  10.015  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.620  -3.601  11.507  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.272  -1.720   9.964  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.595  -1.110   9.815  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.026  -1.068   8.354  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.223  -0.783   7.477  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.591   0.309  10.389  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.078   0.385  11.816  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -6.819  -0.540  12.760  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.011  -0.806  12.592  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -6.111  -1.046  13.755  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.472  -1.148   9.939  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.301  -1.709  10.371  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.961   0.934   9.769  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.600   0.696  10.371  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.033   0.112  11.823  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.185   1.399  12.169  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -5.159  -0.796  13.820  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -6.554  -1.660  14.377  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.296  -1.343   8.095  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.816  -1.312   6.733  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.988   0.122   6.245  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.639   0.938   6.899  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.164  -2.059   6.624  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.957  -3.560   6.829  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.833  -1.797   5.278  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -9.173  -4.220   5.716  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.904  -1.562   8.838  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.098  -1.812   6.096  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.816  -1.687   7.396  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.418  -3.719   7.753  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.918  -4.045   6.890  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -10.203  -2.167   4.482  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.983  -0.735   5.152  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.786  -2.302   5.246  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.694  -4.084   4.780  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -9.071  -5.275   5.923  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.193  -3.769   5.651  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.395   0.417   5.098  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.492   1.739   4.497  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.930   1.625   3.044  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.126   0.520   2.535  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.154   2.502   4.570  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.801   2.820   6.016  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.042   1.702   3.906  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.881  -0.277   4.632  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.236   2.301   5.043  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.265   3.435   4.036  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -6.756   1.903   6.586  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -7.556   3.468   6.436  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -5.841   3.314   6.052  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.323   1.470   2.888  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.878   0.787   4.454  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.132   2.287   3.902  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.091   2.757   2.377  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.540   2.754   0.996  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.507   3.381   0.063  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.395   3.721   0.472  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.893   3.482   0.826  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.793   4.934   1.297  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.989   2.742   1.583  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -12.029   5.751   0.997  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.894   3.620   2.823  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.681   1.723   0.703  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -11.149   3.472  -0.222  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.638   4.949   2.367  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.954   5.408   0.808  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.090   1.745   1.183  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.926   3.271   1.472  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -11.730   2.688   2.630  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.886   5.299   1.475  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -12.187   5.783  -0.071  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.897   6.754   1.371  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.912   3.533  -1.192  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -8.054   4.029  -2.271  1.00  0.00           C  
ATOM    813  C   ASP A  54      -7.621   5.481  -2.043  1.00  0.00           C  
ATOM    814  O   ASP A  54      -6.621   5.942  -2.597  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -8.836   3.905  -3.585  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.068   4.351  -4.807  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -7.399   3.504  -5.429  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.170   5.535  -5.182  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.835   3.292  -1.412  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -7.178   3.404  -2.322  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -9.112   2.874  -3.730  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -9.733   4.502  -3.516  1.00  0.00           H  
ATOM    823  N   GLU A  55      -8.363   6.186  -1.201  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -8.157   7.614  -0.993  1.00  0.00           C  
ATOM    825  C   GLU A  55      -7.170   7.898   0.138  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.941   9.056   0.488  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.496   8.281  -0.689  1.00  0.00           C  
ATOM    828  CG  GLU A  55     -10.487   8.195  -1.835  1.00  0.00           C  
ATOM    829  CD  GLU A  55     -10.152   9.137  -2.973  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -9.115   8.943  -3.637  1.00  0.00           O  
ATOM    831  OE2 GLU A  55     -10.929  10.086  -3.208  1.00  0.00           O  
ATOM    832  H   GLU A  55      -9.067   5.730  -0.699  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.764   8.027  -1.908  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.936   7.799   0.175  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.323   9.323  -0.464  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.488   7.183  -2.217  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -11.471   8.442  -1.461  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.585   6.856   0.709  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.631   7.029   1.799  1.00  0.00           C  
ATOM    840  C   GLU A  56      -4.223   7.285   1.270  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.766   6.627   0.335  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.627   5.805   2.720  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.497   5.962   3.957  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -7.962   6.156   3.634  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -8.387   7.316   3.459  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -8.696   5.147   3.571  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.795   5.952   0.389  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.945   7.889   2.371  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.987   4.950   2.162  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.612   5.614   3.042  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.396   5.076   4.568  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.151   6.822   4.516  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.546   8.254   1.870  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -2.160   8.540   1.532  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.230   7.585   2.268  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.572   7.068   3.335  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.785   9.983   1.885  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.195  11.018   0.846  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.690  11.233   0.762  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -4.297  11.617   1.785  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -4.262  11.028  -0.329  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.992   8.792   2.565  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -2.041   8.395   0.471  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.260  10.243   2.821  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.711  10.039   2.010  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.728  11.960   1.097  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.840  10.690  -0.122  1.00  0.00           H  
ATOM    868  N   ILE A  58      -0.060   7.342   1.698  1.00  0.00           N  
ATOM    869  CA  ILE A  58       0.948   6.529   2.354  1.00  0.00           C  
ATOM    870  C   ILE A  58       1.926   7.446   3.081  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.231   8.536   2.601  1.00  0.00           O  
ATOM    872  CB  ILE A  58       1.707   5.639   1.345  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       0.722   4.933   0.412  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.555   4.612   2.083  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.386   4.080  -0.651  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.139   7.730   0.815  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.453   5.895   3.076  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.365   6.266   0.762  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.082   4.289   0.998  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.117   5.676  -0.089  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       1.912   3.988   2.689  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.266   5.119   2.717  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.080   3.999   1.366  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       0.627   3.595  -1.248  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       2.004   3.332  -0.177  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       1.997   4.705  -1.284  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.399   7.024   4.243  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.242   7.880   5.062  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.614   7.258   5.285  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.779   6.040   5.227  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.572   8.153   6.411  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.211   8.782   6.291  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.080  10.121   5.958  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.065   8.036   6.512  1.00  0.00           C  
ATOM    895  CE1 PHE A  59      -0.168  10.702   5.846  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.186   8.611   6.403  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.303   9.946   6.070  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.188   6.119   4.554  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.369   8.816   4.541  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.458   7.220   6.943  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.198   8.818   6.989  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       1.967  10.711   5.782  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.156   6.993   6.775  1.00  0.00           H  
ATOM    904  HE1 PHE A  59      -0.257  11.746   5.588  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.071   8.017   6.576  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.282  10.397   5.982  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.600   8.108   5.513  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.928   7.654   5.900  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.867   6.925   7.239  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.427   7.487   8.244  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.890   8.840   5.998  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.276   8.422   6.438  1.00  0.00           C  
ATOM    913  OD1 ASP A  60      10.029   7.879   5.606  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.611   8.615   7.627  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.437   9.066   5.397  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.284   6.970   5.144  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       7.968   9.315   5.031  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.503   9.550   6.716  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.291   5.670   7.243  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.264   4.877   8.460  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.933   4.182   8.659  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.675   3.606   9.713  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.627   5.271   6.410  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.044   4.131   8.409  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.452   5.527   9.305  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.086   4.246   7.643  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.766   3.630   7.695  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.832   2.230   7.093  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.623   1.977   6.186  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.767   4.513   6.939  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.322   4.099   7.116  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.883   3.918   8.270  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.603   4.014   6.100  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.355   4.720   6.827  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.467   3.553   8.732  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.868   5.530   7.291  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.003   4.480   5.883  1.00  0.00           H  
ATOM    938  N   ILE A  63       3.030   1.319   7.612  1.00  0.00           N  
ATOM    939  CA  ILE A  63       3.101  -0.076   7.197  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.893  -0.452   6.339  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.747  -0.214   6.725  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.194  -1.019   8.419  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.342  -0.589   9.347  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.381  -2.464   7.975  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.713  -0.664   8.714  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.364   1.589   8.277  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.999  -0.199   6.606  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.262  -0.954   8.962  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.184   0.433   9.652  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.346  -1.228  10.222  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       2.544  -2.763   7.361  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.437  -3.104   8.842  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       4.294  -2.550   7.404  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       5.741  -0.033   7.838  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.921  -1.686   8.430  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       6.456  -0.330   9.423  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.162  -1.028   5.173  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.112  -1.383   4.229  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.923  -2.895   4.167  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.847  -3.632   3.811  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.448  -0.881   2.804  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       1.783   0.613   2.816  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       0.292  -1.158   1.852  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       0.645   1.493   3.280  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.094  -1.221   4.939  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.191  -0.921   4.549  1.00  0.00           H  
ATOM    967  HB  ILE A  64       2.307  -1.431   2.450  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       2.620   0.781   3.476  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       2.053   0.920   1.816  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       0.099  -2.220   1.820  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       0.551  -0.810   0.863  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.590  -0.641   2.197  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       0.964   2.525   3.283  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       0.352   1.204   4.279  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.195   1.379   2.613  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.265  -3.358   4.523  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.607  -4.761   4.346  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.574  -4.910   3.177  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.652  -4.317   3.177  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.245  -5.364   5.605  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.419  -5.233   6.875  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.560  -3.875   7.526  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.677  -3.320   7.510  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.435  -3.378   8.090  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.926  -2.744   4.916  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.302  -5.297   4.117  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.191  -4.875   5.776  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.425  -6.416   5.428  1.00  0.00           H  
ATOM    989  HG2 GLU A  65      -0.742  -5.987   7.577  1.00  0.00           H  
ATOM    990  HG3 GLU A  65       0.620  -5.392   6.630  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.189  -5.688   2.179  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.058  -5.929   1.037  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.648  -7.331   1.106  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.968  -8.324   0.838  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.319  -5.740  -0.305  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.225  -6.077  -1.481  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.807  -4.315  -0.430  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.306  -6.115   2.210  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.865  -5.213   1.082  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.472  -6.409  -0.326  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.557  -7.101  -1.398  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -1.677  -5.950  -2.404  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.082  -5.418  -1.477  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.273  -4.205  -1.362  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.144  -4.096   0.394  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.642  -3.630  -0.411  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.913  -7.402   1.484  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.605  -8.673   1.604  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.574  -8.838   0.445  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.532  -8.078   0.308  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.381  -8.806   2.945  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.428  -8.881   4.148  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -6.282 -10.034   2.930  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.772  -7.568   4.506  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.406  -6.570   1.669  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.867  -9.460   1.556  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.010  -7.936   3.052  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -4.980  -9.217   5.013  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -3.644  -9.593   3.930  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.681 -10.920   2.790  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -6.994  -9.949   2.122  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.811 -10.102   3.871  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -4.534  -6.832   4.724  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -3.173  -7.229   3.674  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -3.142  -7.704   5.374  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -5.304  -9.810  -0.409  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.205 -10.126  -1.505  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.538 -10.613  -0.954  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -7.574 -11.333   0.044  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.610 -11.216  -2.389  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.303 -10.844  -3.063  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.550 -12.089  -3.517  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -2.577 -12.547  -2.520  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -2.877 -13.164  -1.376  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -4.126 -13.480  -1.069  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -1.900 -13.484  -0.549  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.483 -10.333  -0.295  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.362  -9.232  -2.088  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -5.435 -12.092  -1.784  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -6.327 -11.463  -3.158  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.518 -10.228  -3.926  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.688 -10.295  -2.362  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -4.263 -12.880  -3.696  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -3.029 -11.863  -4.437  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -1.621 -12.374  -2.718  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -4.870 -13.261  -1.699  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -4.333 -13.936  -0.194  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -0.949 -13.266  -0.793  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -2.099 -13.936   0.326  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.625 -10.219  -1.591  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.930 -10.718  -1.209  1.00  0.00           C  
ATOM   1052  C   VAL A  69     -10.239 -11.983  -2.003  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.224 -11.977  -3.236  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -11.048  -9.657  -1.396  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.113  -9.151  -2.831  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -12.395 -10.213  -0.962  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.546  -9.595  -2.344  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -9.885 -10.978  -0.159  1.00  0.00           H  
ATOM   1059  HB  VAL A  69     -10.816  -8.816  -0.761  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.312  -9.977  -3.495  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -10.170  -8.695  -3.095  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -11.904  -8.419  -2.920  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -13.160  -9.469  -1.125  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.356 -10.468   0.088  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -12.621 -11.098  -1.540  1.00  0.00           H  
ATOM   1066  N   ILE A  70     -10.454 -13.079  -1.296  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.744 -14.343  -1.941  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -12.206 -14.368  -2.385  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -13.134 -14.363  -1.571  1.00  0.00           O  
ATOM   1070  CB  ILE A  70     -10.378 -15.544  -1.018  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.550 -16.899  -1.739  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70     -11.173 -15.508   0.279  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -11.974 -17.423  -1.802  1.00  0.00           C  
ATOM   1074  H   ILE A  70     -10.410 -13.036  -0.313  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.123 -14.400  -2.824  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -9.337 -15.434  -0.751  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70     -10.198 -16.798  -2.755  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -9.947 -17.641  -1.230  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70     -10.906 -16.357   0.890  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70     -12.229 -15.544   0.054  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.950 -14.597   0.812  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70     -12.596 -16.712  -2.328  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -12.352 -17.560  -0.800  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -11.986 -18.367  -2.325  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.396 -14.343  -3.692  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.722 -14.298  -4.273  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.241 -15.713  -4.482  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -13.476 -16.614  -4.835  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -13.677 -13.537  -5.602  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.036 -13.143  -6.142  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -15.674 -11.995  -5.688  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -15.678 -13.912  -7.106  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -16.910 -11.624  -6.179  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -16.914 -13.544  -7.604  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -17.525 -12.400  -7.135  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -18.754 -12.027  -7.625  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -11.614 -14.363  -4.287  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.375 -13.779  -3.587  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.104 -12.630  -5.469  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -13.193 -14.158  -6.344  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.190 -11.386  -4.939  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -15.196 -14.808  -7.470  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -17.390 -10.730  -5.813  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -17.396 -14.154  -8.354  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -18.731 -11.091  -7.870  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -15.534 -15.910  -4.262  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -16.131 -17.219  -4.452  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -16.362 -17.539  -5.917  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -17.503 -17.680  -6.358  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -16.089 -15.159  -3.965  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -15.475 -17.967  -4.028  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -17.078 -17.250  -3.934  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -15.277 -17.648  -6.667  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.367 -17.927  -8.082  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -14.004 -17.896  -8.730  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -13.013 -18.200  -8.031  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -13.912 -17.567  -9.930  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.393 -17.538  -6.251  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.806 -18.905  -8.224  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -15.996 -17.184  -8.552  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      19
ATOM      1  N   MET A   4      15.077  19.458   3.349  1.00  0.00           N  
ATOM      2  CA  MET A   4      13.692  18.949   3.452  1.00  0.00           C  
ATOM      3  C   MET A   4      13.643  17.489   3.036  1.00  0.00           C  
ATOM      4  O   MET A   4      14.075  17.138   1.939  1.00  0.00           O  
ATOM      5  CB  MET A   4      12.759  19.770   2.558  1.00  0.00           C  
ATOM      6  CG  MET A   4      11.307  19.321   2.607  1.00  0.00           C  
ATOM      7  SD  MET A   4      10.246  20.273   1.501  1.00  0.00           S  
ATOM      8  CE  MET A   4      10.449  21.927   2.165  1.00  0.00           C  
ATOM      9  H1  MET A   4      15.139  20.424   3.728  1.00  0.00           H  
ATOM     10  H2  MET A   4      15.380  19.469   2.350  1.00  0.00           H  
ATOM     11  H3  MET A   4      15.724  18.841   3.887  1.00  0.00           H  
ATOM     12  HA  MET A   4      13.371  19.033   4.479  1.00  0.00           H  
ATOM     13  HB2 MET A   4      12.802  20.802   2.867  1.00  0.00           H  
ATOM     14  HB3 MET A   4      13.102  19.695   1.536  1.00  0.00           H  
ATOM     15  HG2 MET A   4      11.258  18.281   2.321  1.00  0.00           H  
ATOM     16  HG3 MET A   4      10.942  19.433   3.618  1.00  0.00           H  
ATOM     17  HE1 MET A   4      10.125  21.943   3.195  1.00  0.00           H  
ATOM     18  HE2 MET A   4       9.851  22.619   1.591  1.00  0.00           H  
ATOM     19  HE3 MET A   4      11.489  22.217   2.110  1.00  0.00           H  
ATOM     20  N   VAL A   5      13.125  16.638   3.912  1.00  0.00           N  
ATOM     21  CA  VAL A   5      12.994  15.225   3.605  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.720  14.970   2.799  1.00  0.00           C  
ATOM     23  O   VAL A   5      10.602  15.090   3.304  1.00  0.00           O  
ATOM     24  CB  VAL A   5      13.019  14.351   4.888  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.986  14.821   5.905  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.810  12.881   4.547  1.00  0.00           C  
ATOM     27  H   VAL A   5      12.830  16.970   4.791  1.00  0.00           H  
ATOM     28  HA  VAL A   5      13.843  14.947   2.996  1.00  0.00           H  
ATOM     29  HB  VAL A   5      13.994  14.454   5.338  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      11.007  14.818   5.451  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      12.231  15.820   6.231  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.989  14.155   6.755  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      11.869  12.762   4.029  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      12.795  12.298   5.457  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      13.616  12.539   3.913  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.901  14.663   1.526  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.784  14.392   0.644  1.00  0.00           C  
ATOM     38  C   ILE A   6      10.739  12.908   0.303  1.00  0.00           C  
ATOM     39  O   ILE A   6      11.712  12.346  -0.204  1.00  0.00           O  
ATOM     40  CB  ILE A   6      10.880  15.222  -0.656  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      11.055  16.710  -0.328  1.00  0.00           C  
ATOM     42  CG2 ILE A   6       9.639  15.014  -1.516  1.00  0.00           C  
ATOM     43  CD1 ILE A   6      11.268  17.584  -1.546  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.814  14.615   1.170  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.873  14.662   1.160  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.736  14.880  -1.216  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.174  17.066   0.183  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      11.913  16.829   0.320  1.00  0.00           H  
ATOM     49 HG21 ILE A   6       9.690  15.654  -2.384  1.00  0.00           H  
ATOM     50 HG22 ILE A   6       8.758  15.257  -0.940  1.00  0.00           H  
ATOM     51 HG23 ILE A   6       9.590  13.981  -1.832  1.00  0.00           H  
ATOM     52 HD11 ILE A   6      10.412  17.507  -2.199  1.00  0.00           H  
ATOM     53 HD12 ILE A   6      12.153  17.258  -2.074  1.00  0.00           H  
ATOM     54 HD13 ILE A   6      11.393  18.610  -1.235  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.617  12.275   0.601  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.484  10.862   0.349  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.218  10.085   1.619  1.00  0.00           C  
ATOM     58  O   GLY A   7       9.382  10.611   2.720  1.00  0.00           O  
ATOM     59  H   GLY A   7       8.878  12.770   1.010  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       8.664  10.704  -0.341  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.397  10.498  -0.099  1.00  0.00           H  
ATOM     62  N   MET A   8       8.807   8.835   1.473  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.454   8.010   2.618  1.00  0.00           C  
ATOM     64  C   MET A   8       9.024   6.612   2.454  1.00  0.00           C  
ATOM     65  O   MET A   8       9.001   6.055   1.354  1.00  0.00           O  
ATOM     66  CB  MET A   8       6.930   7.891   2.776  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.152   9.179   2.536  1.00  0.00           C  
ATOM     68  SD  MET A   8       5.929   9.552   0.781  1.00  0.00           S  
ATOM     69  CE  MET A   8       5.136   8.050   0.210  1.00  0.00           C  
ATOM     70  H   MET A   8       8.746   8.453   0.573  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.872   8.462   3.506  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.574   7.152   2.077  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.716   7.551   3.780  1.00  0.00           H  
ATOM     74  HG2 MET A   8       5.177   9.086   2.996  1.00  0.00           H  
ATOM     75  HG3 MET A   8       6.691   9.994   2.996  1.00  0.00           H  
ATOM     76  HE1 MET A   8       5.779   7.207   0.414  1.00  0.00           H  
ATOM     77  HE2 MET A   8       4.955   8.114  -0.856  1.00  0.00           H  
ATOM     78  HE3 MET A   8       4.199   7.921   0.727  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.534   6.057   3.543  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.957   4.669   3.573  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.880   3.844   4.256  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.579   4.055   5.429  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.279   4.505   4.326  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.818   3.084   4.283  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.787   2.805   5.422  1.00  0.00           C  
ATOM     86  CE  LYS A   9      14.047   3.650   5.330  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      14.946   3.219   4.227  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.621   6.600   4.362  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.077   4.324   2.556  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      12.015   5.163   3.887  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      11.132   4.782   5.359  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      10.992   2.394   4.353  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      12.332   2.938   3.344  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      12.293   3.018   6.358  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      13.063   1.760   5.392  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.761   4.679   5.164  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.580   3.574   6.266  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      15.136   2.197   4.296  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.854   3.730   4.291  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      14.513   3.422   3.297  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.284   2.927   3.524  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.230   2.101   4.080  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.411   0.655   3.657  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.189   0.353   2.750  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.850   2.629   3.662  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.648   2.752   2.177  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.076   3.882   1.497  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.014   1.746   1.464  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       5.881   4.003   0.135  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       4.815   1.862   0.103  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       5.248   2.993  -0.563  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.559   2.795   2.588  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.309   2.154   5.155  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.094   1.962   4.041  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.706   3.609   4.097  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       6.571   4.671   2.043  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.679   0.861   1.983  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       6.221   4.887  -0.383  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.320   1.070  -0.440  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       5.092   3.084  -1.628  1.00  0.00           H  
ATOM    121  N   THR A  11       6.710  -0.244   4.319  1.00  0.00           N  
ATOM    122  CA  THR A  11       6.812  -1.646   3.992  1.00  0.00           C  
ATOM    123  C   THR A  11       5.455  -2.203   3.600  1.00  0.00           C  
ATOM    124  O   THR A  11       4.433  -1.882   4.206  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.425  -2.471   5.149  1.00  0.00           C  
ATOM    126  OG1 THR A  11       7.623  -3.830   4.738  1.00  0.00           O  
ATOM    127  CG2 THR A  11       6.550  -2.436   6.391  1.00  0.00           C  
ATOM    128  H   THR A  11       6.099   0.046   5.035  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.472  -1.731   3.143  1.00  0.00           H  
ATOM    130  HB  THR A  11       8.386  -2.043   5.398  1.00  0.00           H  
ATOM    131  HG1 THR A  11       7.947  -3.846   3.828  1.00  0.00           H  
ATOM    132 HG21 THR A  11       6.439  -1.415   6.725  1.00  0.00           H  
ATOM    133 HG22 THR A  11       7.008  -3.024   7.172  1.00  0.00           H  
ATOM    134 HG23 THR A  11       5.578  -2.845   6.155  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.448  -3.006   2.556  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.241  -3.662   2.112  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.394  -5.167   2.279  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.448  -5.729   1.975  1.00  0.00           O  
ATOM    139  CB  VAL A  12       3.914  -3.310   0.639  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.057  -3.703  -0.288  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.616  -3.970   0.202  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.286  -3.170   2.072  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.426  -3.321   2.735  1.00  0.00           H  
ATOM    144  HB  VAL A  12       3.785  -2.238   0.573  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       4.800  -3.449  -1.305  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.230  -4.766  -0.214  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.954  -3.172   0.000  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.392  -3.686  -0.816  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       1.812  -3.650   0.850  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.721  -5.043   0.263  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.370  -5.810   2.809  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.391  -7.250   2.961  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.406  -7.873   1.979  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.228  -7.522   1.943  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.101  -7.675   4.433  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.335  -9.181   4.657  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.695  -7.283   4.858  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       2.211 -10.084   4.184  1.00  0.00           C  
ATOM    159  H   ILE A  13       2.576  -5.304   3.095  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.384  -7.589   2.704  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.786  -7.129   5.066  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       4.232  -9.475   4.133  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       3.476  -9.355   5.714  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.519  -7.613   5.872  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       0.976  -7.747   4.198  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.591  -6.211   4.807  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       1.292  -9.801   4.673  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       2.447 -11.109   4.427  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       2.096  -9.987   3.116  1.00  0.00           H  
ATOM    170  N   THR A  14       2.923  -8.748   1.138  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.115  -9.446   0.156  1.00  0.00           C  
ATOM    172  C   THR A  14       2.457 -10.933   0.195  1.00  0.00           C  
ATOM    173  O   THR A  14       3.100 -11.393   1.135  1.00  0.00           O  
ATOM    174  CB  THR A  14       2.373  -8.883  -1.258  1.00  0.00           C  
ATOM    175  OG1 THR A  14       2.935  -7.568  -1.161  1.00  0.00           O  
ATOM    176  CG2 THR A  14       1.080  -8.815  -2.060  1.00  0.00           C  
ATOM    177  H   THR A  14       3.888  -8.935   1.180  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.073  -9.308   0.404  1.00  0.00           H  
ATOM    179  HB  THR A  14       3.068  -9.531  -1.773  1.00  0.00           H  
ATOM    180  HG1 THR A  14       2.783  -7.223  -0.276  1.00  0.00           H  
ATOM    181 HG21 THR A  14       0.667  -9.807  -2.165  1.00  0.00           H  
ATOM    182 HG22 THR A  14       1.284  -8.403  -3.038  1.00  0.00           H  
ATOM    183 HG23 THR A  14       0.373  -8.182  -1.546  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.051 -11.679  -0.825  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.376 -13.101  -0.906  1.00  0.00           C  
ATOM    186  C   ASP A  15       3.860 -13.287  -1.205  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.401 -14.384  -1.077  1.00  0.00           O  
ATOM    188  CB  ASP A  15       1.535 -13.783  -1.987  1.00  0.00           C  
ATOM    189  CG  ASP A  15       1.793 -13.208  -3.362  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       1.409 -12.046  -3.606  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       2.386 -13.912  -4.205  1.00  0.00           O  
ATOM    192  H   ASP A  15       1.521 -11.267  -1.544  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.153 -13.549   0.050  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       1.771 -14.836  -2.006  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       0.487 -13.658  -1.755  1.00  0.00           H  
ATOM    196  N   ASP A  16       4.508 -12.200  -1.607  1.00  0.00           N  
ATOM    197  CA  ASP A  16       5.950 -12.184  -1.840  1.00  0.00           C  
ATOM    198  C   ASP A  16       6.689 -11.936  -0.524  1.00  0.00           C  
ATOM    199  O   ASP A  16       7.912 -12.079  -0.434  1.00  0.00           O  
ATOM    200  CB  ASP A  16       6.288 -11.091  -2.861  1.00  0.00           C  
ATOM    201  CG  ASP A  16       7.760 -11.024  -3.213  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       8.350 -12.073  -3.543  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       8.333  -9.911  -3.183  1.00  0.00           O  
ATOM    204  H   ASP A  16       3.997 -11.377  -1.763  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.241 -13.145  -2.235  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       5.734 -11.278  -3.770  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       5.992 -10.132  -2.457  1.00  0.00           H  
ATOM    208  N   GLY A  17       5.926 -11.587   0.503  1.00  0.00           N  
ATOM    209  CA  GLY A  17       6.498 -11.302   1.802  1.00  0.00           C  
ATOM    210  C   GLY A  17       6.365  -9.842   2.171  1.00  0.00           C  
ATOM    211  O   GLY A  17       5.782  -9.058   1.418  1.00  0.00           O  
ATOM    212  H   GLY A  17       4.956 -11.524   0.381  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       5.990 -11.899   2.548  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       7.547 -11.565   1.791  1.00  0.00           H  
ATOM    215  N   LYS A  18       6.883  -9.476   3.331  1.00  0.00           N  
ATOM    216  CA  LYS A  18       6.895  -8.088   3.759  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.211  -7.442   3.338  1.00  0.00           C  
ATOM    218  O   LYS A  18       9.281  -7.830   3.806  1.00  0.00           O  
ATOM    219  CB  LYS A  18       6.701  -8.003   5.277  1.00  0.00           C  
ATOM    220  CG  LYS A  18       6.622  -6.581   5.810  1.00  0.00           C  
ATOM    221  CD  LYS A  18       6.301  -6.551   7.299  1.00  0.00           C  
ATOM    222  CE  LYS A  18       4.868  -6.980   7.574  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       4.567  -7.036   9.029  1.00  0.00           N  
ATOM    224  H   LYS A  18       7.273 -10.160   3.917  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.082  -7.579   3.266  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       5.786  -8.513   5.539  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       7.529  -8.498   5.761  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       7.571  -6.096   5.647  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       5.848  -6.050   5.275  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       6.971  -7.222   7.816  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       6.443  -5.546   7.667  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       4.200  -6.273   7.106  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       4.713  -7.958   7.145  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       3.534  -7.104   9.180  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18       4.920  -6.179   9.507  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       5.022  -7.870   9.459  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.130  -6.471   2.442  1.00  0.00           N  
ATOM    238  CA  LYS A  19       9.321  -5.908   1.822  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.343  -4.383   1.964  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.291  -3.742   2.024  1.00  0.00           O  
ATOM    241  CB  LYS A  19       9.358  -6.335   0.350  1.00  0.00           C  
ATOM    242  CG  LYS A  19      10.655  -6.017  -0.372  1.00  0.00           C  
ATOM    243  CD  LYS A  19      10.768  -6.822  -1.659  1.00  0.00           C  
ATOM    244  CE  LYS A  19      10.925  -8.310  -1.369  1.00  0.00           C  
ATOM    245  NZ  LYS A  19      10.854  -9.141  -2.601  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.244  -6.119   2.189  1.00  0.00           H  
ATOM    247  HA  LYS A  19      10.183  -6.318   2.328  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       9.200  -7.401   0.295  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       8.553  -5.838  -0.172  1.00  0.00           H  
ATOM    250  HG2 LYS A  19      10.676  -4.964  -0.611  1.00  0.00           H  
ATOM    251  HG3 LYS A  19      11.487  -6.260   0.271  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       9.876  -6.671  -2.248  1.00  0.00           H  
ATOM    253  HD3 LYS A  19      11.631  -6.478  -2.215  1.00  0.00           H  
ATOM    254  HE2 LYS A  19      11.882  -8.472  -0.896  1.00  0.00           H  
ATOM    255  HE3 LYS A  19      10.138  -8.616  -0.695  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19      11.230 -10.095  -2.414  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19      11.411  -8.704  -3.368  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       9.860  -9.231  -2.916  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.544  -3.817   2.046  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.720  -2.376   2.216  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.922  -1.691   0.867  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.794  -2.081   0.093  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.944  -2.060   3.113  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.757  -2.621   4.527  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.197  -0.559   3.171  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      10.634  -1.966   5.302  1.00  0.00           C  
ATOM    267  H   ILE A  20      11.342  -4.384   1.982  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.834  -1.978   2.690  1.00  0.00           H  
ATOM    269  HB  ILE A  20      12.811  -2.522   2.666  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      11.541  -3.678   4.463  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.674  -2.477   5.084  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      11.304  -0.058   3.514  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      12.458  -0.199   2.187  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.009  -0.358   3.856  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      10.820  -0.905   5.380  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      10.581  -2.394   6.292  1.00  0.00           H  
ATOM    277 HD13 ILE A  20       9.698  -2.130   4.788  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.112  -0.679   0.586  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.308   0.150  -0.595  1.00  0.00           C  
ATOM    280  C   LEU A  21       9.926   1.591  -0.276  1.00  0.00           C  
ATOM    281  O   LEU A  21       9.013   1.838   0.515  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.515  -0.401  -1.793  1.00  0.00           C  
ATOM    283  CG  LEU A  21       7.991  -0.440  -1.643  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.366   0.832  -2.191  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.423  -1.659  -2.352  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.366  -0.474   1.194  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.361   0.124  -0.833  1.00  0.00           H  
ATOM    288  HB2 LEU A  21       9.748   0.210  -2.656  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.859  -1.409  -1.987  1.00  0.00           H  
ATOM    290  HG  LEU A  21       7.740  -0.514  -0.594  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       7.526   0.882  -3.257  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.824   1.690  -1.718  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       6.306   0.830  -1.984  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       7.658  -1.604  -3.405  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       6.351  -1.683  -2.223  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.856  -2.555  -1.932  1.00  0.00           H  
ATOM    297  N   GLU A  22      10.637   2.540  -0.860  1.00  0.00           N  
ATOM    298  CA  GLU A  22      10.406   3.944  -0.557  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.478   4.796  -1.816  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.984   4.354  -2.849  1.00  0.00           O  
ATOM    301  CB  GLU A  22      11.415   4.430   0.486  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.862   4.263   0.070  1.00  0.00           C  
ATOM    303  CD  GLU A  22      13.823   4.492   1.215  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      13.947   5.646   1.670  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.454   3.516   1.667  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.332   2.297  -1.509  1.00  0.00           H  
ATOM    307  HA  GLU A  22       9.413   4.029  -0.144  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      11.239   5.478   0.677  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      11.260   3.877   1.401  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      13.006   3.260  -0.304  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      13.082   4.973  -0.714  1.00  0.00           H  
ATOM    312  N   SER A  23       9.958   6.012  -1.732  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.973   6.922  -2.864  1.00  0.00           C  
ATOM    314  C   SER A  23      10.541   8.270  -2.444  1.00  0.00           C  
ATOM    315  O   SER A  23      10.668   8.549  -1.251  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.556   7.090  -3.430  1.00  0.00           C  
ATOM    317  OG  SER A  23       8.544   7.968  -4.545  1.00  0.00           O  
ATOM    318  H   SER A  23       9.561   6.310  -0.882  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.609   6.495  -3.626  1.00  0.00           H  
ATOM    320  HB2 SER A  23       8.179   6.126  -3.743  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.913   7.495  -2.664  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.039   7.566  -5.270  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.890   9.095  -3.423  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.388  10.426  -3.142  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.321  11.478  -3.358  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.619  12.669  -3.454  1.00  0.00           O  
ATOM    327  H   GLY A  24      10.801   8.795  -4.354  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      11.726  10.466  -2.114  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.221  10.636  -3.792  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.081  11.027  -3.471  1.00  0.00           N  
ATOM    331  CA  ALA A  25       7.941  11.919  -3.591  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.776  11.396  -2.758  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.576  10.186  -2.670  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.531  12.053  -5.050  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.926  10.058  -3.470  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.232  12.891  -3.224  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       7.221  11.089  -5.426  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       8.370  12.411  -5.628  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       6.711  12.751  -5.132  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.004  12.297  -2.123  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.804  11.918  -1.368  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.774  11.253  -2.271  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.533  11.711  -3.390  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.272  13.252  -0.825  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.428  14.189  -0.903  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.237  13.747  -2.089  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.044  11.258  -0.549  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.448  13.590  -1.437  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       3.942  13.121   0.195  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.073  15.199  -1.047  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.019  14.120   0.000  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.877  14.221  -2.993  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.285  13.965  -1.936  1.00  0.00           H  
ATOM    354  N   ARG A  27       3.169  10.170  -1.804  1.00  0.00           N  
ATOM    355  CA  ARG A  27       2.288   9.394  -2.659  1.00  0.00           C  
ATOM    356  C   ARG A  27       1.048   8.900  -1.911  1.00  0.00           C  
ATOM    357  O   ARG A  27       1.036   8.805  -0.684  1.00  0.00           O  
ATOM    358  CB  ARG A  27       3.053   8.203  -3.248  1.00  0.00           C  
ATOM    359  CG  ARG A  27       2.820   8.006  -4.738  1.00  0.00           C  
ATOM    360  CD  ARG A  27       3.456   9.119  -5.560  1.00  0.00           C  
ATOM    361  NE  ARG A  27       2.984   9.115  -6.944  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       3.772   9.100  -8.015  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       5.094   9.044  -7.880  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       3.229   9.131  -9.226  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.310   9.897  -0.874  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.970  10.034  -3.467  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       4.111   8.355  -3.090  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       2.746   7.304  -2.733  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.249   7.061  -5.037  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       1.756   7.995  -4.925  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       3.209  10.069  -5.108  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       4.527   8.985  -5.552  1.00  0.00           H  
ATOM    373  HE  ARG A  27       1.997   9.144  -7.086  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       5.509   9.006  -6.969  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.684   9.051  -8.696  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       2.228   9.173  -9.325  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       3.810   9.103 -10.048  1.00  0.00           H  
ATOM    378  N   ARG A  28       0.011   8.601  -2.679  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.234   8.043  -2.161  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.323   6.563  -2.553  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.583   6.125  -3.428  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.405   8.848  -2.751  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -3.787   8.320  -2.409  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -4.881   9.229  -2.946  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -4.826  10.559  -2.346  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.611  11.575  -2.697  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -6.577  11.405  -3.587  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.455  12.745  -2.106  1.00  0.00           N  
ATOM    389  H   ARG A  28       0.081   8.768  -3.641  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.233   8.134  -1.086  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.339   9.863  -2.391  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.305   8.856  -3.828  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -3.903   7.339  -2.845  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -3.882   8.252  -1.335  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -4.765   9.319  -4.016  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -5.842   8.785  -2.721  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -4.151  10.711  -1.639  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -6.732  10.498  -4.003  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -7.164  12.180  -3.852  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -4.746  12.853  -1.395  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -6.025  13.532  -2.365  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.196   5.786  -1.910  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.374   4.380  -2.287  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.831   4.293  -3.744  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.286   3.530  -4.542  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.419   3.655  -1.405  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.221   3.972   0.083  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.350   2.153  -1.639  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -4.147   3.191   0.982  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.723   6.162  -1.166  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.422   3.877  -2.184  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.400   3.992  -1.709  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -2.209   3.740   0.375  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.409   5.026   0.248  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -4.060   1.656  -0.996  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -2.354   1.803  -1.415  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -3.585   1.938  -2.670  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -5.172   3.423   0.732  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -3.958   3.454   2.012  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -3.974   2.134   0.838  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.840   5.100  -4.059  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.345   5.283  -5.420  1.00  0.00           C  
ATOM    423  C   LYS A  30      -3.208   5.612  -6.375  1.00  0.00           C  
ATOM    424  O   LYS A  30      -3.196   5.178  -7.524  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.386   6.414  -5.401  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.812   6.942  -6.764  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.455   5.869  -7.622  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.150   6.476  -8.831  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -6.255   7.375  -9.606  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.297   5.579  -3.331  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.820   4.366  -5.733  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -6.271   6.052  -4.900  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.980   7.241  -4.834  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.524   7.740  -6.618  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -4.943   7.326  -7.275  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.691   5.187  -7.962  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -7.183   5.334  -7.029  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.481   5.675  -9.476  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.008   7.039  -8.492  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -5.462   6.836 -10.017  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -5.868   8.120  -8.988  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -6.788   7.831 -10.378  1.00  0.00           H  
ATOM    443  N   ASP A  31      -2.249   6.365  -5.877  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -1.087   6.749  -6.656  1.00  0.00           C  
ATOM    445  C   ASP A  31      -0.156   5.559  -6.856  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.155   5.191  -7.983  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.349   7.875  -5.945  1.00  0.00           C  
ATOM    448  CG  ASP A  31      -0.379   9.174  -6.716  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.461   9.349  -7.617  1.00  0.00           O  
ATOM    450  OD2 ASP A  31      -1.235  10.028  -6.407  1.00  0.00           O  
ATOM    451  H   ASP A  31      -2.318   6.668  -4.951  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.428   7.099  -7.618  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.813   8.041  -4.983  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.679   7.585  -5.794  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.258   4.946  -5.751  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.192   3.823  -5.794  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.626   2.663  -6.606  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.193   2.278  -7.628  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.549   3.321  -4.375  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.538   2.164  -4.440  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.110   4.452  -3.526  1.00  0.00           C  
ATOM    462  H   VAL A  32      -0.079   5.256  -4.880  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.100   4.168  -6.267  1.00  0.00           H  
ATOM    464  HB  VAL A  32       0.645   2.963  -3.906  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       2.113   1.358  -5.020  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       2.749   1.813  -3.440  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       3.455   2.498  -4.904  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       1.377   5.243  -3.450  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       3.008   4.838  -3.987  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       2.341   4.081  -2.540  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.502   2.121  -6.166  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.095   0.969  -6.834  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.639   1.347  -8.208  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.686   0.513  -9.113  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.204   0.351  -5.976  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -1.733  -0.562  -4.834  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -0.868  -1.692  -5.375  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -0.982   0.225  -3.769  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.952   2.507  -5.375  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -0.314   0.235  -6.966  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.783   1.158  -5.543  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -2.851  -0.226  -6.623  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -2.600  -1.008  -4.367  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -1.440  -2.279  -6.079  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -0.547  -2.321  -4.558  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -0.002  -1.276  -5.871  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -1.630   0.986  -3.359  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -0.113   0.692  -4.211  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -0.671  -0.443  -2.981  1.00  0.00           H  
ATOM    490  N   GLY A  34      -2.039   2.604  -8.362  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.556   3.073  -9.634  1.00  0.00           C  
ATOM    492  C   GLY A  34      -1.478   3.173 -10.696  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.690   2.779 -11.845  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.982   3.224  -7.602  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -3.318   2.387  -9.974  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -3.000   4.048  -9.495  1.00  0.00           H  
ATOM    497  N   GLU A  35      -0.320   3.703 -10.320  1.00  0.00           N  
ATOM    498  CA  GLU A  35       0.803   3.819 -11.243  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.411   2.453 -11.522  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.867   2.182 -12.632  1.00  0.00           O  
ATOM    501  CB  GLU A  35       1.867   4.772 -10.693  1.00  0.00           C  
ATOM    502  CG  GLU A  35       1.389   6.213 -10.582  1.00  0.00           C  
ATOM    503  CD  GLU A  35       1.056   6.831 -11.925  1.00  0.00           C  
ATOM    504  OE1 GLU A  35      -0.056   6.588 -12.445  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       1.898   7.579 -12.464  1.00  0.00           O  
ATOM    506  H   GLU A  35      -0.218   4.037  -9.397  1.00  0.00           H  
ATOM    507  HA  GLU A  35       0.423   4.221 -12.172  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.163   4.434  -9.710  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       2.728   4.749 -11.346  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       0.502   6.237  -9.964  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.168   6.802 -10.115  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.410   1.584 -10.515  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.877   0.217 -10.706  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.853  -0.581 -11.508  1.00  0.00           C  
ATOM    515  O   LEU A  36       1.174  -1.622 -12.081  1.00  0.00           O  
ATOM    516  CB  LEU A  36       2.129  -0.460  -9.358  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.224   0.176  -8.500  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.359  -0.560  -7.178  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.553   0.183  -9.240  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.105   1.872  -9.626  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.803   0.256 -11.262  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.206  -0.446  -8.795  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       2.402  -1.489  -9.542  1.00  0.00           H  
ATOM    524  HG  LEU A  36       2.954   1.201  -8.284  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.596  -1.597  -7.368  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.428  -0.497  -6.633  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.150  -0.113  -6.595  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.309   0.638  -8.619  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.452   0.745 -10.157  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.841  -0.832  -9.470  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.373  -0.058 -11.557  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -1.450  -0.626 -12.366  1.00  0.00           C  
ATOM    533  C   GLU A  37      -1.784  -2.050 -11.909  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.117  -2.923 -12.711  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -1.051  -0.586 -13.843  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -2.212  -0.753 -14.805  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -1.822  -0.412 -16.223  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -1.299  -1.296 -16.932  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -2.029   0.752 -16.632  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.564   0.737 -11.015  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.323  -0.006 -12.225  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -0.581   0.366 -14.050  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -0.339  -1.378 -14.033  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -2.551  -1.777 -14.772  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.013  -0.096 -14.499  1.00  0.00           H  
ATOM    546  N   ILE A  38      -1.716  -2.262 -10.604  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -2.013  -3.560 -10.015  1.00  0.00           C  
ATOM    548  C   ILE A  38      -3.489  -3.632  -9.623  1.00  0.00           C  
ATOM    549  O   ILE A  38      -4.046  -2.646  -9.137  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -1.117  -3.808  -8.775  1.00  0.00           C  
ATOM    551  CG1 ILE A  38       0.359  -3.795  -9.184  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -1.470  -5.121  -8.088  1.00  0.00           C  
ATOM    553  CD1 ILE A  38       1.316  -3.978  -8.025  1.00  0.00           C  
ATOM    554  H   ILE A  38      -1.473  -1.515 -10.015  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -1.802  -4.321 -10.751  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -1.291  -3.009  -8.071  1.00  0.00           H  
ATOM    557 HG12 ILE A  38       0.538  -4.595  -9.888  1.00  0.00           H  
ATOM    558 HG13 ILE A  38       0.585  -2.847  -9.655  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -0.826  -5.265  -7.233  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -1.333  -5.938  -8.781  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.499  -5.093  -7.765  1.00  0.00           H  
ATOM    562 HD11 ILE A  38       1.130  -4.932  -7.551  1.00  0.00           H  
ATOM    563 HD12 ILE A  38       1.166  -3.184  -7.307  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       2.333  -3.949  -8.387  1.00  0.00           H  
ATOM    565  N   PRO A  39      -4.153  -4.782  -9.866  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -5.561  -4.991  -9.485  1.00  0.00           C  
ATOM    567  C   PRO A  39      -5.779  -5.003  -7.967  1.00  0.00           C  
ATOM    568  O   PRO A  39      -6.169  -6.016  -7.384  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -5.899  -6.358 -10.088  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -4.584  -7.041 -10.256  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -3.597  -5.955 -10.566  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -6.198  -4.239  -9.925  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -6.545  -6.902  -9.412  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -6.394  -6.220 -11.039  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -4.311  -7.546  -9.340  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -4.636  -7.744 -11.076  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -2.619  -6.211 -10.179  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -3.551  -5.780 -11.633  1.00  0.00           H  
ATOM    579  N   ILE A  40      -5.537  -3.858  -7.344  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -5.740  -3.672  -5.910  1.00  0.00           C  
ATOM    581  C   ILE A  40      -7.225  -3.782  -5.551  1.00  0.00           C  
ATOM    582  O   ILE A  40      -7.590  -4.107  -4.424  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -5.196  -2.287  -5.473  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -5.438  -2.040  -3.979  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -5.824  -1.176  -6.310  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -4.962  -0.686  -3.492  1.00  0.00           C  
ATOM    587  H   ILE A  40      -5.190  -3.103  -7.873  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -5.190  -4.438  -5.386  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -4.133  -2.277  -5.661  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -6.497  -2.109  -3.778  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -4.919  -2.796  -3.411  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -5.538  -1.300  -7.345  1.00  0.00           H  
ATOM    593 HG22 ILE A  40      -5.479  -0.217  -5.954  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -6.900  -1.227  -6.227  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -5.173  -0.588  -2.438  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -5.476   0.095  -4.035  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -3.898  -0.597  -3.656  1.00  0.00           H  
ATOM    598  N   GLU A  41      -8.064  -3.556  -6.548  1.00  0.00           N  
ATOM    599  CA  GLU A  41      -9.505  -3.472  -6.367  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.123  -4.809  -5.941  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.223  -4.839  -5.390  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -10.123  -2.992  -7.680  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -11.622  -2.765  -7.632  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -12.161  -2.288  -8.962  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -12.167  -1.063  -9.201  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -12.564  -3.138  -9.783  1.00  0.00           O  
ATOM    607  H   GLU A  41      -7.696  -3.438  -7.447  1.00  0.00           H  
ATOM    608  HA  GLU A  41      -9.700  -2.737  -5.604  1.00  0.00           H  
ATOM    609  HB2 GLU A  41      -9.656  -2.057  -7.960  1.00  0.00           H  
ATOM    610  HB3 GLU A  41      -9.918  -3.727  -8.448  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -12.109  -3.695  -7.372  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -11.840  -2.021  -6.881  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.423  -5.912  -6.177  1.00  0.00           N  
ATOM    614  CA  THR A  42     -10.008  -7.222  -5.929  1.00  0.00           C  
ATOM    615  C   THR A  42      -9.373  -7.912  -4.715  1.00  0.00           C  
ATOM    616  O   THR A  42      -9.602  -9.099  -4.475  1.00  0.00           O  
ATOM    617  CB  THR A  42      -9.896  -8.126  -7.179  1.00  0.00           C  
ATOM    618  OG1 THR A  42     -10.661  -9.323  -6.993  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -8.443  -8.486  -7.469  1.00  0.00           C  
ATOM    620  H   THR A  42      -8.504  -5.844  -6.509  1.00  0.00           H  
ATOM    621  HA  THR A  42     -11.058  -7.072  -5.721  1.00  0.00           H  
ATOM    622  HB  THR A  42     -10.291  -7.587  -8.027  1.00  0.00           H  
ATOM    623  HG1 THR A  42     -10.507  -9.657  -6.098  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -8.032  -9.024  -6.629  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.873  -7.583  -7.632  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -8.395  -9.106  -8.352  1.00  0.00           H  
ATOM    627  N   VAL A  43      -8.595  -7.165  -3.937  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -7.973  -7.716  -2.734  1.00  0.00           C  
ATOM    629  C   VAL A  43      -8.148  -6.765  -1.548  1.00  0.00           C  
ATOM    630  O   VAL A  43      -8.641  -5.652  -1.709  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -6.472  -8.034  -2.938  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -6.284  -9.105  -4.003  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.684  -6.785  -3.300  1.00  0.00           C  
ATOM    634  H   VAL A  43      -8.451  -6.218  -4.161  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -8.482  -8.643  -2.506  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -6.082  -8.417  -2.007  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -5.230  -9.304  -4.131  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -6.701  -8.759  -4.936  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -6.788 -10.010  -3.697  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -5.745  -6.072  -2.492  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -6.090  -6.349  -4.199  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -4.649  -7.052  -3.465  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.742  -7.208  -0.361  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.950  -6.428   0.856  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.791  -5.466   1.101  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.628  -5.862   1.066  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.124  -7.344   2.090  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.423  -6.531   3.342  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.221  -8.371   1.848  1.00  0.00           C  
ATOM    650  H   VAL A  44      -7.280  -8.073  -0.301  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.855  -5.853   0.730  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.197  -7.875   2.249  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -7.591  -5.878   3.554  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -8.579  -7.199   4.176  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.314  -5.940   3.185  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.149  -7.863   1.631  1.00  0.00           H  
ATOM    657 HG22 VAL A  44      -9.342  -8.982   2.732  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -8.948  -8.999   1.012  1.00  0.00           H  
ATOM    659  N   VAL A  45      -7.120  -4.203   1.344  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -6.109  -3.186   1.586  1.00  0.00           C  
ATOM    661  C   VAL A  45      -6.102  -2.766   3.054  1.00  0.00           C  
ATOM    662  O   VAL A  45      -7.135  -2.379   3.606  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -6.363  -1.934   0.720  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -5.190  -0.966   0.806  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -6.637  -2.327  -0.721  1.00  0.00           C  
ATOM    666  H   VAL A  45      -8.064  -3.950   1.364  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -5.145  -3.594   1.327  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -7.242  -1.432   1.103  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -4.291  -1.461   0.466  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -5.059  -0.647   1.831  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -5.387  -0.108   0.183  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -6.836  -1.441  -1.304  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -7.493  -2.985  -0.761  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -5.775  -2.835  -1.125  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.938  -2.841   3.679  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.773  -2.385   5.049  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.678  -1.334   5.142  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.519  -1.605   4.836  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.414  -3.542   5.980  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.584  -4.389   6.438  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.113  -5.410   7.460  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.266  -6.116   8.146  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.787  -6.971   9.265  1.00  0.00           N  
ATOM    684  H   LYS A  46      -4.165  -3.224   3.208  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.706  -1.948   5.371  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.724  -4.189   5.465  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -3.927  -3.139   6.857  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.330  -3.750   6.890  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -6.004  -4.905   5.588  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.505  -6.149   6.959  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -4.518  -4.903   8.209  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -6.950  -5.375   8.533  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.776  -6.735   7.421  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -5.256  -7.788   8.892  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.592  -7.321   9.827  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -5.155  -6.423   9.887  1.00  0.00           H  
ATOM    697  N   LYS A  47      -4.050  -0.146   5.568  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -3.084   0.895   5.853  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.797   0.908   7.344  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.665   1.259   8.147  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.601   2.259   5.398  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -2.734   3.419   5.848  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -3.296   4.742   5.376  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -2.575   5.903   6.032  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -3.101   7.212   5.576  1.00  0.00           N  
ATOM    706  H   LYS A  47      -5.006   0.033   5.715  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -2.172   0.662   5.322  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -3.650   2.270   4.319  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -4.596   2.403   5.799  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -2.689   3.423   6.929  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -1.739   3.292   5.443  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -3.176   4.816   4.305  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -4.345   4.791   5.631  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -2.703   5.828   7.103  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -1.525   5.840   5.790  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -2.758   7.973   6.203  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -4.146   7.213   5.588  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -2.775   7.409   4.607  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.602   0.458   7.702  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.161   0.401   9.094  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.014  -0.590   9.890  1.00  0.00           C  
ATOM    722  O   ASN A  48      -1.980  -0.609  11.122  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -1.222   1.794   9.736  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.177   1.986  10.817  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.414   1.708  11.995  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       0.988   2.475  10.427  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.982   0.151   7.000  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.137   0.058   9.099  1.00  0.00           H  
ATOM    729  HB2 ASN A  48      -1.063   2.542   8.973  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -2.199   1.937  10.175  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.104   2.684   9.461  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.688   2.615  11.106  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.766  -1.426   9.179  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.635  -2.391   9.828  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.101  -2.029   9.680  1.00  0.00           C  
ATOM    736  O   GLY A  49      -5.987  -2.840   9.951  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.725  -1.386   8.201  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.467  -3.366   9.390  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.390  -2.429  10.881  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.357  -0.806   9.247  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.718  -0.335   9.050  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.181  -0.635   7.633  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.487  -0.317   6.673  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.803   1.167   9.308  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.478   1.569  10.738  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.493   1.050  11.735  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.500   1.703  12.003  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -7.225  -0.112  12.309  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.607  -0.203   9.042  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.358  -0.854   9.748  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -6.108   1.673   8.649  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.807   1.501   9.083  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.507   1.175  10.997  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.456   2.647  10.798  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -6.391  -0.572  12.062  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -7.866  -0.465  12.962  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.346  -1.248   7.498  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.896  -1.522   6.181  1.00  0.00           C  
ATOM    759  C   ILE A  51      -9.379  -0.221   5.560  1.00  0.00           C  
ATOM    760  O   ILE A  51     -10.400   0.333   5.967  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.052  -2.544   6.237  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.563  -3.843   6.885  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.594  -2.813   4.837  1.00  0.00           C  
ATOM    764  CD1 ILE A  51     -10.627  -4.912   7.006  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.856  -1.505   8.298  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.105  -1.932   5.568  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.848  -2.126   6.835  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -8.756  -4.249   6.291  1.00  0.00           H  
ATOM    769 HG13 ILE A  51      -9.197  -3.624   7.879  1.00  0.00           H  
ATOM    770 HG21 ILE A  51     -11.384  -3.548   4.893  1.00  0.00           H  
ATOM    771 HG22 ILE A  51      -9.800  -3.185   4.209  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -10.985  -1.897   4.420  1.00  0.00           H  
ATOM    773 HD11 ILE A  51     -11.445  -4.542   7.606  1.00  0.00           H  
ATOM    774 HD12 ILE A  51     -10.205  -5.789   7.474  1.00  0.00           H  
ATOM    775 HD13 ILE A  51     -10.990  -5.171   6.022  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.622   0.271   4.596  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.863   1.589   4.033  1.00  0.00           C  
ATOM    778  C   VAL A  52      -9.227   1.507   2.563  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.140   0.446   1.945  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.615   2.495   4.153  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -7.267   2.777   5.604  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.430   1.865   3.436  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.888  -0.276   4.240  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.675   2.049   4.577  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.835   3.437   3.672  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -8.094   3.280   6.081  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.388   3.407   5.641  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.065   1.846   6.114  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.231   0.890   3.857  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.559   2.493   3.559  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -6.657   1.767   2.385  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.636   2.637   2.016  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.748   2.790   0.583  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.415   3.295   0.046  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.562   3.743   0.813  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.879   3.765   0.189  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.659   5.137   0.835  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -12.235   3.195   0.588  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.690   6.168   0.430  1.00  0.00           C  
ATOM    800  H   ILE A  53      -9.860   3.393   2.595  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.958   1.820   0.155  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.866   3.876  -0.885  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.703   5.030   1.909  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.684   5.510   0.551  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -13.015   3.885   0.301  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -12.263   3.046   1.657  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.391   2.249   0.090  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -12.676   5.817   0.702  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.644   6.321  -0.639  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -11.486   7.099   0.938  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.235   3.245  -1.256  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -6.955   3.592  -1.853  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.752   5.108  -1.918  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.699   5.582  -2.326  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -6.837   2.966  -3.246  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -7.880   3.486  -4.217  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.085   3.394  -3.907  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -7.500   3.971  -5.302  1.00  0.00           O  
ATOM    819  H   ASP A  54      -8.981   2.972  -1.840  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.183   3.175  -1.225  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -5.859   3.178  -3.648  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -6.960   1.896  -3.159  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.739   5.871  -1.467  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.661   7.329  -1.527  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.865   7.890  -0.335  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.858   9.098  -0.086  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.072   7.925  -1.561  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.152   9.280  -2.250  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.934   9.188  -3.752  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -7.766   9.131  -4.191  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -9.936   9.185  -4.500  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.535   5.445  -1.090  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.148   7.592  -2.438  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.723   7.242  -2.088  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -9.426   8.041  -0.546  1.00  0.00           H  
ATOM    836  HG2 GLU A  55     -10.130   9.703  -2.069  1.00  0.00           H  
ATOM    837  HG3 GLU A  55      -8.395   9.930  -1.830  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.181   7.007   0.383  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.360   7.402   1.527  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.920   7.691   1.110  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.375   7.022   0.234  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.369   6.297   2.585  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -6.576   6.334   3.501  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -6.556   7.538   4.415  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -5.762   7.540   5.379  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -7.327   8.487   4.172  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.226   6.059   0.137  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.786   8.298   1.951  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.354   5.337   2.086  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.478   6.391   3.195  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -7.471   6.374   2.896  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -6.585   5.437   4.106  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.311   8.688   1.739  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.896   8.969   1.532  1.00  0.00           C  
ATOM    855  C   GLU A  57      -1.042   7.954   2.276  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.519   7.272   3.185  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.513  10.374   2.015  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -1.760  11.488   1.012  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -3.224  11.804   0.817  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -3.958  11.900   1.824  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -3.638  11.993  -0.339  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.822   9.244   2.358  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.691   8.890   0.474  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.080  10.599   2.907  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.460  10.375   2.263  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -1.260  12.380   1.358  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -1.343  11.189   0.059  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.218   7.864   1.884  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.182   7.031   2.587  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.095   7.928   3.417  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.456   9.021   2.976  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.064   6.215   1.612  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.244   5.675   0.430  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.746   5.068   2.349  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       0.170   4.683   0.819  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.515   8.377   1.098  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.648   6.353   3.237  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.834   6.868   1.234  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.760   6.504  -0.066  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.912   5.185  -0.266  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.356   4.506   1.655  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       1.997   4.418   2.776  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       3.369   5.465   3.136  1.00  0.00           H  
ATOM    884 HD11 ILE A  58      -0.513   5.147   1.514  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.627   3.820   1.281  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.369   4.378  -0.066  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.454   7.494   4.615  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.383   8.263   5.433  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.653   7.462   5.706  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.722   6.269   5.410  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.730   8.741   6.739  1.00  0.00           C  
ATOM    892  CG  PHE A  59       2.201   7.654   7.634  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       3.005   7.089   8.612  1.00  0.00           C  
ATOM    894  CD2 PHE A  59       0.890   7.218   7.518  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       2.516   6.105   9.448  1.00  0.00           C  
ATOM    896  CE2 PHE A  59       0.395   6.237   8.354  1.00  0.00           C  
ATOM    897  CZ  PHE A  59       1.208   5.681   9.323  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.102   6.641   4.949  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.660   9.134   4.855  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       3.461   9.299   7.307  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       1.904   9.397   6.491  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       4.028   7.421   8.713  1.00  0.00           H  
ATOM    903  HD2 PHE A  59       0.254   7.647   6.758  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       3.154   5.671  10.204  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -0.629   5.906   8.254  1.00  0.00           H  
ATOM    906  HZ  PHE A  59       0.822   4.915   9.979  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.656   8.126   6.259  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.960   7.513   6.465  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.939   6.597   7.681  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.622   7.026   8.790  1.00  0.00           O  
ATOM    911  CB  ASP A  60       8.027   8.596   6.627  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.414   8.026   6.835  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.930   7.357   5.918  1.00  0.00           O  
ATOM    914  OD2 ASP A  60      10.006   8.269   7.906  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.513   9.055   6.554  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.190   6.924   5.589  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.040   9.211   5.738  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.779   9.211   7.483  1.00  0.00           H  
ATOM    919  N   GLY A  61       7.269   5.332   7.462  1.00  0.00           N  
ATOM    920  CA  GLY A  61       7.238   4.356   8.531  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.927   3.592   8.574  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.655   2.875   9.538  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.556   5.058   6.561  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       8.048   3.654   8.389  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       7.375   4.866   9.474  1.00  0.00           H  
ATOM    926  N   ASP A  62       5.121   3.739   7.528  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.820   3.082   7.471  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.962   1.644   6.975  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.973   1.278   6.368  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.867   3.860   6.559  1.00  0.00           C  
ATOM    931  CG  ASP A  62       1.432   3.384   6.673  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       1.092   2.752   7.702  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.641   3.652   5.748  1.00  0.00           O  
ATOM    934  H   ASP A  62       5.404   4.304   6.778  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.414   3.066   8.473  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.900   4.910   6.820  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       3.187   3.736   5.532  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.954   0.829   7.243  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.962  -0.564   6.832  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.674  -0.909   6.095  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.595  -0.937   6.689  1.00  0.00           O  
ATOM    942  CB  ILE A  63       3.141  -1.513   8.037  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.451  -1.190   8.766  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       3.114  -2.968   7.581  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       4.826  -2.194   9.830  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.163   1.189   7.709  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.798  -0.706   6.160  1.00  0.00           H  
ATOM    948  HB  ILE A  63       2.315  -1.358   8.713  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       5.256  -1.159   8.045  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.360  -0.221   9.240  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.250  -3.614   8.435  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       3.910  -3.139   6.872  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.164  -3.182   7.113  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       4.970  -3.162   9.372  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       4.037  -2.254  10.563  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.742  -1.883  10.308  1.00  0.00           H  
ATOM    957  N   ILE A  64       1.791  -1.160   4.803  1.00  0.00           N  
ATOM    958  CA  ILE A  64       0.638  -1.495   3.989  1.00  0.00           C  
ATOM    959  C   ILE A  64       0.500  -3.009   3.882  1.00  0.00           C  
ATOM    960  O   ILE A  64       1.369  -3.694   3.339  1.00  0.00           O  
ATOM    961  CB  ILE A  64       0.719  -0.873   2.572  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.612   0.658   2.628  1.00  0.00           C  
ATOM    963  CG2 ILE A  64      -0.373  -1.436   1.674  1.00  0.00           C  
ATOM    964  CD1 ILE A  64       1.855   1.356   3.138  1.00  0.00           C  
ATOM    965  H   ILE A  64       2.681  -1.132   4.387  1.00  0.00           H  
ATOM    966  HA  ILE A  64      -0.238  -1.102   4.482  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.675  -1.142   2.143  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.413   1.030   1.636  1.00  0.00           H  
ATOM    969 HG13 ILE A  64      -0.209   0.928   3.278  1.00  0.00           H  
ATOM    970 HG21 ILE A  64      -0.283  -1.008   0.686  1.00  0.00           H  
ATOM    971 HG22 ILE A  64      -1.339  -1.189   2.088  1.00  0.00           H  
ATOM    972 HG23 ILE A  64      -0.272  -2.511   1.614  1.00  0.00           H  
ATOM    973 HD11 ILE A  64       2.066   1.026   4.144  1.00  0.00           H  
ATOM    974 HD12 ILE A  64       1.697   2.423   3.135  1.00  0.00           H  
ATOM    975 HD13 ILE A  64       2.691   1.113   2.498  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.586  -3.525   4.423  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.852  -4.949   4.382  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.885  -5.256   3.312  1.00  0.00           C  
ATOM    979  O   GLU A  65      -3.071  -4.978   3.481  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -1.340  -5.454   5.745  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.367  -5.190   6.884  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.802  -5.838   8.181  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -0.571  -7.057   8.344  1.00  0.00           O  
ATOM    984  OE2 GLU A  65      -1.375  -5.139   9.045  1.00  0.00           O  
ATOM    985  H   GLU A  65      -1.238  -2.925   4.851  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.068  -5.449   4.130  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -2.274  -4.970   5.983  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -1.502  -6.521   5.680  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.602  -5.580   6.610  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.292  -4.123   7.037  1.00  0.00           H  
ATOM    991  N   VAL A  66      -1.431  -5.806   2.199  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -2.330  -6.174   1.121  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.663  -7.654   1.211  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.832  -8.520   0.932  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.748  -5.835  -0.271  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -2.583  -6.451  -1.386  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -1.678  -4.328  -0.450  1.00  0.00           C  
ATOM    998  H   VAL A  66      -0.470  -5.986   2.107  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -3.241  -5.607   1.252  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.747  -6.232  -0.334  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -2.602  -7.524  -1.269  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.147  -6.202  -2.342  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -3.591  -6.064  -1.340  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -1.034  -3.906   0.305  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -2.672  -3.911  -0.352  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.286  -4.098  -1.430  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.885  -7.930   1.617  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -4.329  -9.291   1.822  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -4.985  -9.826   0.560  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.166  -9.573   0.306  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -5.323  -9.406   2.999  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -4.727  -8.779   4.261  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -5.683 -10.866   3.252  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -5.663  -8.775   5.456  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -4.517  -7.190   1.766  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.460  -9.892   2.051  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -6.227  -8.878   2.733  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -3.843  -9.332   4.541  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -4.456  -7.754   4.048  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -6.380 -10.923   4.075  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.790 -11.422   3.497  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -6.137 -11.282   2.366  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -6.559  -8.222   5.214  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -5.168  -8.307   6.295  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -5.923  -9.791   5.716  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.208 -10.522  -0.254  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -4.760 -11.195  -1.412  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -5.595 -12.376  -0.939  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -5.117 -13.226  -0.185  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -3.661 -11.658  -2.376  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -2.672 -12.638  -1.766  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -2.455 -13.839  -2.677  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -3.719 -14.505  -2.997  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -3.827 -15.733  -3.508  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -2.746 -16.471  -3.736  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -5.027 -16.223  -3.793  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -3.249 -10.585  -0.066  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -5.407 -10.494  -1.922  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -4.125 -12.136  -3.226  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -3.112 -10.793  -2.720  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -1.725 -12.137  -1.615  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.060 -12.979  -0.818  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -1.996 -13.500  -3.594  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -1.800 -14.541  -2.182  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -4.542 -13.997  -2.830  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -1.832 -16.116  -3.510  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.837 -17.387  -4.149  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -5.851 -15.671  -3.622  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -5.119 -17.156  -4.160  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -6.842 -12.419  -1.365  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -7.768 -13.434  -0.889  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -7.603 -14.729  -1.683  1.00  0.00           C  
ATOM   1053  O   VAL A  69      -7.225 -14.707  -2.860  1.00  0.00           O  
ATOM   1054  CB  VAL A  69      -9.235 -12.935  -0.979  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69      -9.641 -12.684  -2.424  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -10.194 -13.913  -0.311  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -7.149 -11.760  -2.021  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -7.539 -13.629   0.148  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.300 -11.995  -0.451  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69      -9.545 -13.598  -2.989  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69      -8.999 -11.928  -2.852  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.667 -12.346  -2.457  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.207 -13.554  -0.421  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69      -9.954 -13.997   0.740  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.103 -14.883  -0.779  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -7.839 -15.854  -1.028  1.00  0.00           N  
ATOM   1067  CA  ILE A  70      -7.869 -17.132  -1.711  1.00  0.00           C  
ATOM   1068  C   ILE A  70      -9.203 -17.282  -2.433  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -10.272 -17.237  -1.819  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -7.634 -18.313  -0.737  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70      -7.848 -19.654  -1.451  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -8.533 -18.197   0.487  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70      -7.558 -20.856  -0.580  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -7.994 -15.824  -0.059  1.00  0.00           H  
ATOM   1075  HA  ILE A  70      -7.075 -17.134  -2.447  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -6.611 -18.261  -0.399  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -8.877 -19.722  -1.776  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70      -7.197 -19.704  -2.315  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -8.322 -19.009   1.168  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.567 -18.246   0.179  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70      -8.347 -17.256   0.980  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -6.555 -20.781  -0.186  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70      -7.646 -21.757  -1.169  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70      -8.264 -20.888   0.236  1.00  0.00           H  
ATOM   1085  N   TYR A  71      -9.140 -17.420  -3.745  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -10.335 -17.391  -4.564  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -10.976 -18.771  -4.617  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -10.441 -19.690  -5.238  1.00  0.00           O  
ATOM   1089  CB  TYR A  71      -9.985 -16.908  -5.972  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -11.110 -16.189  -6.674  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -12.107 -16.890  -7.339  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -11.163 -14.802  -6.679  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -13.129 -16.225  -7.987  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -12.179 -14.131  -7.327  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -13.157 -14.845  -7.981  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -14.169 -14.177  -8.633  1.00  0.00           O  
ATOM   1097  H   TYR A  71      -8.269 -17.556  -4.175  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -11.032 -16.699  -4.118  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71      -9.146 -16.229  -5.912  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71      -9.707 -17.758  -6.575  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -12.080 -17.969  -7.340  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -10.393 -14.246  -6.165  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -13.898 -16.785  -8.499  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -12.203 -13.050  -7.318  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -15.026 -14.550  -8.368  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -12.105 -18.916  -3.941  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -12.821 -20.173  -3.956  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.796 -20.260  -5.110  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -13.489 -20.838  -6.151  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -12.451 -18.164  -3.416  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -12.109 -20.981  -4.035  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -13.366 -20.278  -3.029  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -14.969 -19.679  -4.929  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -15.983 -19.712  -5.959  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -16.398 -18.321  -6.375  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -15.893 -17.819  -7.400  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -17.199 -17.703  -5.649  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -15.152 -19.214  -4.084  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -15.594 -20.238  -6.819  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -16.848 -20.241  -5.586  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
MODEL      20
ATOM      1  N   MET A   4      13.998  19.990   5.132  1.00  0.00           N  
ATOM      2  CA  MET A   4      12.683  19.329   5.286  1.00  0.00           C  
ATOM      3  C   MET A   4      12.810  17.842   5.005  1.00  0.00           C  
ATOM      4  O   MET A   4      13.638  17.426   4.193  1.00  0.00           O  
ATOM      5  CB  MET A   4      11.659  19.949   4.325  1.00  0.00           C  
ATOM      6  CG  MET A   4      10.276  19.318   4.416  1.00  0.00           C  
ATOM      7  SD  MET A   4       9.128  19.965   3.189  1.00  0.00           S  
ATOM      8  CE  MET A   4       7.642  19.057   3.606  1.00  0.00           C  
ATOM      9  H1  MET A   4      14.331  19.902   4.146  1.00  0.00           H  
ATOM     10  H2  MET A   4      14.697  19.538   5.762  1.00  0.00           H  
ATOM     11  H3  MET A   4      13.924  20.999   5.375  1.00  0.00           H  
ATOM     12  HA  MET A   4      12.348  19.465   6.305  1.00  0.00           H  
ATOM     13  HB2 MET A   4      11.565  21.002   4.549  1.00  0.00           H  
ATOM     14  HB3 MET A   4      12.017  19.837   3.312  1.00  0.00           H  
ATOM     15  HG2 MET A   4      10.374  18.252   4.267  1.00  0.00           H  
ATOM     16  HG3 MET A   4       9.873  19.507   5.400  1.00  0.00           H  
ATOM     17  HE1 MET A   4       7.843  17.999   3.555  1.00  0.00           H  
ATOM     18  HE2 MET A   4       6.854  19.311   2.908  1.00  0.00           H  
ATOM     19  HE3 MET A   4       7.333  19.314   4.607  1.00  0.00           H  
ATOM     20  N   VAL A   5      11.998  17.045   5.680  1.00  0.00           N  
ATOM     21  CA  VAL A   5      11.958  15.618   5.422  1.00  0.00           C  
ATOM     22  C   VAL A   5      11.055  15.354   4.228  1.00  0.00           C  
ATOM     23  O   VAL A   5       9.833  15.442   4.332  1.00  0.00           O  
ATOM     24  CB  VAL A   5      11.430  14.829   6.642  1.00  0.00           C  
ATOM     25  CG1 VAL A   5      11.516  13.329   6.400  1.00  0.00           C  
ATOM     26  CG2 VAL A   5      12.182  15.219   7.905  1.00  0.00           C  
ATOM     27  H   VAL A   5      11.407  17.428   6.372  1.00  0.00           H  
ATOM     28  HA  VAL A   5      12.962  15.285   5.195  1.00  0.00           H  
ATOM     29  HB  VAL A   5      10.389  15.084   6.779  1.00  0.00           H  
ATOM     30 HG11 VAL A   5      12.544  13.047   6.227  1.00  0.00           H  
ATOM     31 HG12 VAL A   5      10.923  13.071   5.537  1.00  0.00           H  
ATOM     32 HG13 VAL A   5      11.139  12.802   7.265  1.00  0.00           H  
ATOM     33 HG21 VAL A   5      12.043  16.273   8.093  1.00  0.00           H  
ATOM     34 HG22 VAL A   5      13.234  15.012   7.779  1.00  0.00           H  
ATOM     35 HG23 VAL A   5      11.801  14.651   8.742  1.00  0.00           H  
ATOM     36  N   ILE A   6      11.662  15.062   3.093  1.00  0.00           N  
ATOM     37  CA  ILE A   6      10.912  14.785   1.886  1.00  0.00           C  
ATOM     38  C   ILE A   6      11.057  13.315   1.514  1.00  0.00           C  
ATOM     39  O   ILE A   6      12.168  12.793   1.407  1.00  0.00           O  
ATOM     40  CB  ILE A   6      11.356  15.698   0.710  1.00  0.00           C  
ATOM     41  CG1 ILE A   6      10.540  15.399  -0.549  1.00  0.00           C  
ATOM     42  CG2 ILE A   6      12.846  15.552   0.432  1.00  0.00           C  
ATOM     43  CD1 ILE A   6       9.065  15.707  -0.404  1.00  0.00           C  
ATOM     44  H   ILE A   6      12.639  15.020   3.066  1.00  0.00           H  
ATOM     45  HA  ILE A   6       9.871  14.987   2.095  1.00  0.00           H  
ATOM     46  HB  ILE A   6      11.177  16.723   1.002  1.00  0.00           H  
ATOM     47 HG12 ILE A   6      10.924  15.991  -1.366  1.00  0.00           H  
ATOM     48 HG13 ILE A   6      10.640  14.350  -0.793  1.00  0.00           H  
ATOM     49 HG21 ILE A   6      13.120  16.174  -0.408  1.00  0.00           H  
ATOM     50 HG22 ILE A   6      13.070  14.521   0.203  1.00  0.00           H  
ATOM     51 HG23 ILE A   6      13.405  15.856   1.303  1.00  0.00           H  
ATOM     52 HD11 ILE A   6       8.939  16.749  -0.153  1.00  0.00           H  
ATOM     53 HD12 ILE A   6       8.644  15.094   0.380  1.00  0.00           H  
ATOM     54 HD13 ILE A   6       8.560  15.499  -1.334  1.00  0.00           H  
ATOM     55  N   GLY A   7       9.930  12.645   1.367  1.00  0.00           N  
ATOM     56  CA  GLY A   7       9.945  11.240   1.039  1.00  0.00           C  
ATOM     57  C   GLY A   7       9.220  10.418   2.075  1.00  0.00           C  
ATOM     58  O   GLY A   7       8.661  10.964   3.026  1.00  0.00           O  
ATOM     59  H   GLY A   7       9.077  13.105   1.497  1.00  0.00           H  
ATOM     60  HA2 GLY A   7       9.470  11.099   0.077  1.00  0.00           H  
ATOM     61  HA3 GLY A   7      10.971  10.904   0.980  1.00  0.00           H  
ATOM     62  N   MET A   8       9.220   9.109   1.895  1.00  0.00           N  
ATOM     63  CA  MET A   8       8.542   8.220   2.820  1.00  0.00           C  
ATOM     64  C   MET A   8       9.125   6.815   2.759  1.00  0.00           C  
ATOM     65  O   MET A   8       9.326   6.253   1.678  1.00  0.00           O  
ATOM     66  CB  MET A   8       7.039   8.186   2.526  1.00  0.00           C  
ATOM     67  CG  MET A   8       6.707   7.745   1.110  1.00  0.00           C  
ATOM     68  SD  MET A   8       4.940   7.798   0.764  1.00  0.00           S  
ATOM     69  CE  MET A   8       4.915   7.134  -0.896  1.00  0.00           C  
ATOM     70  H   MET A   8       9.687   8.729   1.118  1.00  0.00           H  
ATOM     71  HA  MET A   8       8.690   8.607   3.816  1.00  0.00           H  
ATOM     72  HB2 MET A   8       6.564   7.500   3.215  1.00  0.00           H  
ATOM     73  HB3 MET A   8       6.634   9.177   2.676  1.00  0.00           H  
ATOM     74  HG2 MET A   8       7.213   8.403   0.417  1.00  0.00           H  
ATOM     75  HG3 MET A   8       7.059   6.732   0.971  1.00  0.00           H  
ATOM     76  HE1 MET A   8       3.901   7.135  -1.267  1.00  0.00           H  
ATOM     77  HE2 MET A   8       5.293   6.122  -0.883  1.00  0.00           H  
ATOM     78  HE3 MET A   8       5.534   7.744  -1.534  1.00  0.00           H  
ATOM     79  N   LYS A   9       9.427   6.272   3.927  1.00  0.00           N  
ATOM     80  CA  LYS A   9       9.873   4.896   4.045  1.00  0.00           C  
ATOM     81  C   LYS A   9       8.708   4.034   4.509  1.00  0.00           C  
ATOM     82  O   LYS A   9       8.147   4.272   5.582  1.00  0.00           O  
ATOM     83  CB  LYS A   9      11.017   4.795   5.056  1.00  0.00           C  
ATOM     84  CG  LYS A   9      11.732   3.453   5.047  1.00  0.00           C  
ATOM     85  CD  LYS A   9      12.940   3.478   4.125  1.00  0.00           C  
ATOM     86  CE  LYS A   9      13.989   4.458   4.630  1.00  0.00           C  
ATOM     87  NZ  LYS A   9      15.192   4.483   3.767  1.00  0.00           N  
ATOM     88  H   LYS A   9       9.354   6.820   4.743  1.00  0.00           H  
ATOM     89  HA  LYS A   9      10.210   4.559   3.077  1.00  0.00           H  
ATOM     90  HB2 LYS A   9      11.741   5.566   4.840  1.00  0.00           H  
ATOM     91  HB3 LYS A   9      10.620   4.956   6.048  1.00  0.00           H  
ATOM     92  HG2 LYS A   9      12.061   3.222   6.049  1.00  0.00           H  
ATOM     93  HG3 LYS A   9      11.046   2.692   4.705  1.00  0.00           H  
ATOM     94  HD2 LYS A   9      13.371   2.490   4.085  1.00  0.00           H  
ATOM     95  HD3 LYS A   9      12.622   3.778   3.137  1.00  0.00           H  
ATOM     96  HE2 LYS A   9      13.556   5.445   4.651  1.00  0.00           H  
ATOM     97  HE3 LYS A   9      14.279   4.174   5.631  1.00  0.00           H  
ATOM     98  HZ1 LYS A   9      14.955   4.881   2.830  1.00  0.00           H  
ATOM     99  HZ2 LYS A   9      15.564   3.516   3.638  1.00  0.00           H  
ATOM    100  HZ3 LYS A   9      15.934   5.073   4.203  1.00  0.00           H  
ATOM    101  N   PHE A  10       8.337   3.051   3.707  1.00  0.00           N  
ATOM    102  CA  PHE A  10       7.230   2.170   4.052  1.00  0.00           C  
ATOM    103  C   PHE A  10       7.533   0.738   3.643  1.00  0.00           C  
ATOM    104  O   PHE A  10       8.295   0.488   2.707  1.00  0.00           O  
ATOM    105  CB  PHE A  10       5.912   2.641   3.409  1.00  0.00           C  
ATOM    106  CG  PHE A  10       5.982   2.859   1.919  1.00  0.00           C  
ATOM    107  CD1 PHE A  10       6.636   3.962   1.392  1.00  0.00           C  
ATOM    108  CD2 PHE A  10       5.380   1.967   1.050  1.00  0.00           C  
ATOM    109  CE1 PHE A  10       6.692   4.166   0.027  1.00  0.00           C  
ATOM    110  CE2 PHE A  10       5.432   2.165  -0.317  1.00  0.00           C  
ATOM    111  CZ  PHE A  10       6.089   3.268  -0.828  1.00  0.00           C  
ATOM    112  H   PHE A  10       8.822   2.904   2.864  1.00  0.00           H  
ATOM    113  HA  PHE A  10       7.117   2.198   5.126  1.00  0.00           H  
ATOM    114  HB2 PHE A  10       5.154   1.894   3.590  1.00  0.00           H  
ATOM    115  HB3 PHE A  10       5.606   3.567   3.868  1.00  0.00           H  
ATOM    116  HD1 PHE A  10       7.109   4.667   2.059  1.00  0.00           H  
ATOM    117  HD2 PHE A  10       4.867   1.104   1.448  1.00  0.00           H  
ATOM    118  HE1 PHE A  10       7.205   5.029  -0.369  1.00  0.00           H  
ATOM    119  HE2 PHE A  10       4.960   1.460  -0.984  1.00  0.00           H  
ATOM    120  HZ  PHE A  10       6.132   3.424  -1.896  1.00  0.00           H  
ATOM    121  N   THR A  11       6.952  -0.198   4.361  1.00  0.00           N  
ATOM    122  CA  THR A  11       7.132  -1.601   4.063  1.00  0.00           C  
ATOM    123  C   THR A  11       5.794  -2.230   3.708  1.00  0.00           C  
ATOM    124  O   THR A  11       4.815  -2.062   4.437  1.00  0.00           O  
ATOM    125  CB  THR A  11       7.741  -2.339   5.266  1.00  0.00           C  
ATOM    126  OG1 THR A  11       8.807  -1.560   5.821  1.00  0.00           O  
ATOM    127  CG2 THR A  11       8.276  -3.697   4.856  1.00  0.00           C  
ATOM    128  H   THR A  11       6.374   0.060   5.109  1.00  0.00           H  
ATOM    129  HA  THR A  11       7.806  -1.689   3.223  1.00  0.00           H  
ATOM    130  HB  THR A  11       6.977  -2.480   6.013  1.00  0.00           H  
ATOM    131  HG1 THR A  11       8.853  -0.713   5.367  1.00  0.00           H  
ATOM    132 HG21 THR A  11       8.677  -4.202   5.721  1.00  0.00           H  
ATOM    133 HG22 THR A  11       9.056  -3.568   4.120  1.00  0.00           H  
ATOM    134 HG23 THR A  11       7.476  -4.286   4.433  1.00  0.00           H  
ATOM    135  N   VAL A  12       5.745  -2.923   2.579  1.00  0.00           N  
ATOM    136  CA  VAL A  12       4.532  -3.600   2.163  1.00  0.00           C  
ATOM    137  C   VAL A  12       4.655  -5.100   2.392  1.00  0.00           C  
ATOM    138  O   VAL A  12       5.591  -5.742   1.921  1.00  0.00           O  
ATOM    139  CB  VAL A  12       4.167  -3.306   0.681  1.00  0.00           C  
ATOM    140  CG1 VAL A  12       5.274  -3.732  -0.271  1.00  0.00           C  
ATOM    141  CG2 VAL A  12       2.852  -3.976   0.306  1.00  0.00           C  
ATOM    142  H   VAL A  12       6.552  -2.995   2.019  1.00  0.00           H  
ATOM    143  HA  VAL A  12       3.729  -3.227   2.783  1.00  0.00           H  
ATOM    144  HB  VAL A  12       4.038  -2.239   0.575  1.00  0.00           H  
ATOM    145 HG11 VAL A  12       6.193  -3.232   0.000  1.00  0.00           H  
ATOM    146 HG12 VAL A  12       5.003  -3.467  -1.282  1.00  0.00           H  
ATOM    147 HG13 VAL A  12       5.413  -4.802  -0.204  1.00  0.00           H  
ATOM    148 HG21 VAL A  12       2.056  -3.571   0.913  1.00  0.00           H  
ATOM    149 HG22 VAL A  12       2.928  -5.039   0.477  1.00  0.00           H  
ATOM    150 HG23 VAL A  12       2.637  -3.793  -0.737  1.00  0.00           H  
ATOM    151  N   ILE A  13       3.735  -5.651   3.160  1.00  0.00           N  
ATOM    152  CA  ILE A  13       3.712  -7.085   3.371  1.00  0.00           C  
ATOM    153  C   ILE A  13       2.893  -7.754   2.268  1.00  0.00           C  
ATOM    154  O   ILE A  13       1.737  -7.391   2.018  1.00  0.00           O  
ATOM    155  CB  ILE A  13       3.169  -7.468   4.773  1.00  0.00           C  
ATOM    156  CG1 ILE A  13       3.171  -8.987   4.963  1.00  0.00           C  
ATOM    157  CG2 ILE A  13       1.776  -6.910   4.998  1.00  0.00           C  
ATOM    158  CD1 ILE A  13       4.556  -9.590   5.021  1.00  0.00           C  
ATOM    159  H   ILE A  13       3.060  -5.082   3.590  1.00  0.00           H  
ATOM    160  HA  ILE A  13       4.732  -7.438   3.297  1.00  0.00           H  
ATOM    161  HB  ILE A  13       3.823  -7.027   5.512  1.00  0.00           H  
ATOM    162 HG12 ILE A  13       2.668  -9.228   5.887  1.00  0.00           H  
ATOM    163 HG13 ILE A  13       2.642  -9.446   4.140  1.00  0.00           H  
ATOM    164 HG21 ILE A  13       1.438  -7.178   5.988  1.00  0.00           H  
ATOM    165 HG22 ILE A  13       1.100  -7.321   4.262  1.00  0.00           H  
ATOM    166 HG23 ILE A  13       1.801  -5.834   4.904  1.00  0.00           H  
ATOM    167 HD11 ILE A  13       4.478 -10.662   5.127  1.00  0.00           H  
ATOM    168 HD12 ILE A  13       5.091  -9.183   5.867  1.00  0.00           H  
ATOM    169 HD13 ILE A  13       5.090  -9.356   4.111  1.00  0.00           H  
ATOM    170  N   THR A  14       3.526  -8.691   1.579  1.00  0.00           N  
ATOM    171  CA  THR A  14       2.891  -9.418   0.496  1.00  0.00           C  
ATOM    172  C   THR A  14       3.226 -10.907   0.634  1.00  0.00           C  
ATOM    173  O   THR A  14       3.895 -11.303   1.591  1.00  0.00           O  
ATOM    174  CB  THR A  14       3.369  -8.880  -0.874  1.00  0.00           C  
ATOM    175  OG1 THR A  14       3.741  -7.500  -0.743  1.00  0.00           O  
ATOM    176  CG2 THR A  14       2.274  -8.989  -1.929  1.00  0.00           C  
ATOM    177  H   THR A  14       4.457  -8.910   1.812  1.00  0.00           H  
ATOM    178  HA  THR A  14       1.822  -9.280   0.574  1.00  0.00           H  
ATOM    179  HB  THR A  14       4.226  -9.454  -1.197  1.00  0.00           H  
ATOM    180  HG1 THR A  14       3.962  -7.318   0.173  1.00  0.00           H  
ATOM    181 HG21 THR A  14       1.372  -8.523  -1.562  1.00  0.00           H  
ATOM    182 HG22 THR A  14       2.082 -10.028  -2.150  1.00  0.00           H  
ATOM    183 HG23 THR A  14       2.595  -8.486  -2.831  1.00  0.00           H  
ATOM    184  N   ASP A  15       2.777 -11.730  -0.305  1.00  0.00           N  
ATOM    185  CA  ASP A  15       2.994 -13.173  -0.226  1.00  0.00           C  
ATOM    186  C   ASP A  15       4.456 -13.528  -0.480  1.00  0.00           C  
ATOM    187  O   ASP A  15       4.901 -14.625  -0.147  1.00  0.00           O  
ATOM    188  CB  ASP A  15       2.107 -13.908  -1.233  1.00  0.00           C  
ATOM    189  CG  ASP A  15       2.586 -13.741  -2.661  1.00  0.00           C  
ATOM    190  OD1 ASP A  15       2.303 -12.688  -3.268  1.00  0.00           O  
ATOM    191  OD2 ASP A  15       3.242 -14.667  -3.183  1.00  0.00           O  
ATOM    192  H   ASP A  15       2.290 -11.364  -1.069  1.00  0.00           H  
ATOM    193  HA  ASP A  15       2.728 -13.491   0.770  1.00  0.00           H  
ATOM    194  HB2 ASP A  15       2.104 -14.962  -0.995  1.00  0.00           H  
ATOM    195  HB3 ASP A  15       1.099 -13.525  -1.162  1.00  0.00           H  
ATOM    196  N   ASP A  16       5.197 -12.603  -1.075  1.00  0.00           N  
ATOM    197  CA  ASP A  16       6.608 -12.825  -1.365  1.00  0.00           C  
ATOM    198  C   ASP A  16       7.478 -12.360  -0.203  1.00  0.00           C  
ATOM    199  O   ASP A  16       8.708 -12.393  -0.281  1.00  0.00           O  
ATOM    200  CB  ASP A  16       7.021 -12.113  -2.660  1.00  0.00           C  
ATOM    201  CG  ASP A  16       6.790 -10.615  -2.616  1.00  0.00           C  
ATOM    202  OD1 ASP A  16       5.616 -10.198  -2.629  1.00  0.00           O  
ATOM    203  OD2 ASP A  16       7.783  -9.851  -2.578  1.00  0.00           O  
ATOM    204  H   ASP A  16       4.788 -11.746  -1.328  1.00  0.00           H  
ATOM    205  HA  ASP A  16       6.750 -13.888  -1.494  1.00  0.00           H  
ATOM    206  HB2 ASP A  16       8.073 -12.286  -2.836  1.00  0.00           H  
ATOM    207  HB3 ASP A  16       6.450 -12.523  -3.483  1.00  0.00           H  
ATOM    208  N   GLY A  17       6.834 -11.931   0.874  1.00  0.00           N  
ATOM    209  CA  GLY A  17       7.560 -11.557   2.067  1.00  0.00           C  
ATOM    210  C   GLY A  17       7.293 -10.129   2.492  1.00  0.00           C  
ATOM    211  O   GLY A  17       6.347  -9.494   2.017  1.00  0.00           O  
ATOM    212  H   GLY A  17       5.856 -11.860   0.855  1.00  0.00           H  
ATOM    213  HA2 GLY A  17       7.273 -12.219   2.872  1.00  0.00           H  
ATOM    214  HA3 GLY A  17       8.619 -11.671   1.880  1.00  0.00           H  
ATOM    215  N   LYS A  18       8.124  -9.630   3.396  1.00  0.00           N  
ATOM    216  CA  LYS A  18       8.011  -8.264   3.872  1.00  0.00           C  
ATOM    217  C   LYS A  18       8.862  -7.362   2.984  1.00  0.00           C  
ATOM    218  O   LYS A  18      10.093  -7.382   3.046  1.00  0.00           O  
ATOM    219  CB  LYS A  18       8.441  -8.185   5.341  1.00  0.00           C  
ATOM    220  CG  LYS A  18       8.063  -6.884   6.032  1.00  0.00           C  
ATOM    221  CD  LYS A  18       8.295  -6.970   7.533  1.00  0.00           C  
ATOM    222  CE  LYS A  18       8.121  -5.619   8.214  1.00  0.00           C  
ATOM    223  NZ  LYS A  18       9.383  -4.835   8.222  1.00  0.00           N  
ATOM    224  H   LYS A  18       8.847 -10.197   3.743  1.00  0.00           H  
ATOM    225  HA  LYS A  18       6.977  -7.963   3.785  1.00  0.00           H  
ATOM    226  HB2 LYS A  18       7.978  -8.997   5.879  1.00  0.00           H  
ATOM    227  HB3 LYS A  18       9.515  -8.297   5.395  1.00  0.00           H  
ATOM    228  HG2 LYS A  18       8.654  -6.080   5.627  1.00  0.00           H  
ATOM    229  HG3 LYS A  18       7.017  -6.686   5.852  1.00  0.00           H  
ATOM    230  HD2 LYS A  18       7.586  -7.666   7.955  1.00  0.00           H  
ATOM    231  HD3 LYS A  18       9.300  -7.325   7.710  1.00  0.00           H  
ATOM    232  HE2 LYS A  18       7.363  -5.060   7.686  1.00  0.00           H  
ATOM    233  HE3 LYS A  18       7.802  -5.783   9.232  1.00  0.00           H  
ATOM    234  HZ1 LYS A  18       9.805  -4.811   7.268  1.00  0.00           H  
ATOM    235  HZ2 LYS A  18      10.067  -5.269   8.879  1.00  0.00           H  
ATOM    236  HZ3 LYS A  18       9.197  -3.854   8.533  1.00  0.00           H  
ATOM    237  N   LYS A  19       8.197  -6.589   2.150  1.00  0.00           N  
ATOM    238  CA  LYS A  19       8.849  -5.871   1.070  1.00  0.00           C  
ATOM    239  C   LYS A  19       9.006  -4.392   1.418  1.00  0.00           C  
ATOM    240  O   LYS A  19       8.061  -3.614   1.299  1.00  0.00           O  
ATOM    241  CB  LYS A  19       7.995  -6.029  -0.186  1.00  0.00           C  
ATOM    242  CG  LYS A  19       8.734  -5.870  -1.499  1.00  0.00           C  
ATOM    243  CD  LYS A  19       7.754  -5.922  -2.659  1.00  0.00           C  
ATOM    244  CE  LYS A  19       8.425  -6.330  -3.955  1.00  0.00           C  
ATOM    245  NZ  LYS A  19       8.920  -7.731  -3.907  1.00  0.00           N  
ATOM    246  H   LYS A  19       7.223  -6.495   2.257  1.00  0.00           H  
ATOM    247  HA  LYS A  19       9.822  -6.309   0.902  1.00  0.00           H  
ATOM    248  HB2 LYS A  19       7.550  -7.012  -0.176  1.00  0.00           H  
ATOM    249  HB3 LYS A  19       7.207  -5.293  -0.156  1.00  0.00           H  
ATOM    250  HG2 LYS A  19       9.244  -4.917  -1.507  1.00  0.00           H  
ATOM    251  HG3 LYS A  19       9.452  -6.670  -1.603  1.00  0.00           H  
ATOM    252  HD2 LYS A  19       6.982  -6.639  -2.428  1.00  0.00           H  
ATOM    253  HD3 LYS A  19       7.313  -4.944  -2.785  1.00  0.00           H  
ATOM    254  HE2 LYS A  19       7.711  -6.238  -4.760  1.00  0.00           H  
ATOM    255  HE3 LYS A  19       9.259  -5.668  -4.138  1.00  0.00           H  
ATOM    256  HZ1 LYS A  19       9.833  -7.774  -3.404  1.00  0.00           H  
ATOM    257  HZ2 LYS A  19       9.047  -8.099  -4.874  1.00  0.00           H  
ATOM    258  HZ3 LYS A  19       8.234  -8.342  -3.406  1.00  0.00           H  
ATOM    259  N   ILE A  20      10.189  -4.007   1.870  1.00  0.00           N  
ATOM    260  CA  ILE A  20      10.448  -2.618   2.227  1.00  0.00           C  
ATOM    261  C   ILE A  20      10.877  -1.833   0.982  1.00  0.00           C  
ATOM    262  O   ILE A  20      11.689  -2.307   0.184  1.00  0.00           O  
ATOM    263  CB  ILE A  20      11.513  -2.527   3.365  1.00  0.00           C  
ATOM    264  CG1 ILE A  20      11.470  -1.164   4.083  1.00  0.00           C  
ATOM    265  CG2 ILE A  20      12.915  -2.814   2.842  1.00  0.00           C  
ATOM    266  CD1 ILE A  20      12.060  -0.004   3.305  1.00  0.00           C  
ATOM    267  H   ILE A  20      10.906  -4.670   1.966  1.00  0.00           H  
ATOM    268  HA  ILE A  20       9.522  -2.196   2.596  1.00  0.00           H  
ATOM    269  HB  ILE A  20      11.279  -3.296   4.085  1.00  0.00           H  
ATOM    270 HG12 ILE A  20      10.442  -0.918   4.299  1.00  0.00           H  
ATOM    271 HG13 ILE A  20      12.015  -1.246   5.015  1.00  0.00           H  
ATOM    272 HG21 ILE A  20      12.949  -3.815   2.438  1.00  0.00           H  
ATOM    273 HG22 ILE A  20      13.626  -2.727   3.650  1.00  0.00           H  
ATOM    274 HG23 ILE A  20      13.161  -2.103   2.067  1.00  0.00           H  
ATOM    275 HD11 ILE A  20      11.971   0.901   3.888  1.00  0.00           H  
ATOM    276 HD12 ILE A  20      11.525   0.112   2.374  1.00  0.00           H  
ATOM    277 HD13 ILE A  20      13.102  -0.199   3.100  1.00  0.00           H  
ATOM    278  N   LEU A  21      10.289  -0.658   0.792  1.00  0.00           N  
ATOM    279  CA  LEU A  21      10.650   0.207  -0.320  1.00  0.00           C  
ATOM    280  C   LEU A  21      10.581   1.668   0.110  1.00  0.00           C  
ATOM    281  O   LEU A  21      10.059   1.985   1.180  1.00  0.00           O  
ATOM    282  CB  LEU A  21       9.752  -0.037  -1.549  1.00  0.00           C  
ATOM    283  CG  LEU A  21       8.258   0.289  -1.385  1.00  0.00           C  
ATOM    284  CD1 LEU A  21       7.588   0.406  -2.749  1.00  0.00           C  
ATOM    285  CD2 LEU A  21       7.551  -0.775  -0.556  1.00  0.00           C  
ATOM    286  H   LEU A  21       9.598  -0.357   1.426  1.00  0.00           H  
ATOM    287  HA  LEU A  21      11.673  -0.019  -0.587  1.00  0.00           H  
ATOM    288  HB2 LEU A  21      10.135   0.562  -2.366  1.00  0.00           H  
ATOM    289  HB3 LEU A  21       9.839  -1.080  -1.824  1.00  0.00           H  
ATOM    290  HG  LEU A  21       8.152   1.237  -0.876  1.00  0.00           H  
ATOM    291 HD11 LEU A  21       6.538   0.628  -2.617  1.00  0.00           H  
ATOM    292 HD12 LEU A  21       7.693  -0.526  -3.284  1.00  0.00           H  
ATOM    293 HD13 LEU A  21       8.055   1.200  -3.313  1.00  0.00           H  
ATOM    294 HD21 LEU A  21       6.519  -0.489  -0.406  1.00  0.00           H  
ATOM    295 HD22 LEU A  21       8.042  -0.870   0.402  1.00  0.00           H  
ATOM    296 HD23 LEU A  21       7.589  -1.721  -1.075  1.00  0.00           H  
ATOM    297  N   GLU A  22      11.110   2.553  -0.716  1.00  0.00           N  
ATOM    298  CA  GLU A  22      11.155   3.967  -0.382  1.00  0.00           C  
ATOM    299  C   GLU A  22      10.718   4.809  -1.573  1.00  0.00           C  
ATOM    300  O   GLU A  22      10.917   4.424  -2.724  1.00  0.00           O  
ATOM    301  CB  GLU A  22      12.573   4.366   0.040  1.00  0.00           C  
ATOM    302  CG  GLU A  22      12.692   5.808   0.514  1.00  0.00           C  
ATOM    303  CD  GLU A  22      14.130   6.257   0.643  1.00  0.00           C  
ATOM    304  OE1 GLU A  22      14.761   5.958   1.673  1.00  0.00           O  
ATOM    305  OE2 GLU A  22      14.641   6.898  -0.300  1.00  0.00           O  
ATOM    306  H   GLU A  22      11.470   2.251  -1.578  1.00  0.00           H  
ATOM    307  HA  GLU A  22      10.478   4.142   0.440  1.00  0.00           H  
ATOM    308  HB2 GLU A  22      12.891   3.718   0.844  1.00  0.00           H  
ATOM    309  HB3 GLU A  22      13.238   4.230  -0.802  1.00  0.00           H  
ATOM    310  HG2 GLU A  22      12.192   6.447  -0.197  1.00  0.00           H  
ATOM    311  HG3 GLU A  22      12.213   5.899   1.478  1.00  0.00           H  
ATOM    312  N   SER A  23      10.109   5.945  -1.290  1.00  0.00           N  
ATOM    313  CA  SER A  23       9.738   6.891  -2.324  1.00  0.00           C  
ATOM    314  C   SER A  23      10.243   8.280  -1.957  1.00  0.00           C  
ATOM    315  O   SER A  23      10.068   8.728  -0.825  1.00  0.00           O  
ATOM    316  CB  SER A  23       8.221   6.897  -2.506  1.00  0.00           C  
ATOM    317  OG  SER A  23       7.743   5.587  -2.765  1.00  0.00           O  
ATOM    318  H   SER A  23       9.902   6.159  -0.353  1.00  0.00           H  
ATOM    319  HA  SER A  23      10.205   6.578  -3.246  1.00  0.00           H  
ATOM    320  HB2 SER A  23       7.754   7.269  -1.607  1.00  0.00           H  
ATOM    321  HB3 SER A  23       7.961   7.534  -3.339  1.00  0.00           H  
ATOM    322  HG  SER A  23       8.470   4.960  -2.669  1.00  0.00           H  
ATOM    323  N   GLY A  24      10.887   8.940  -2.916  1.00  0.00           N  
ATOM    324  CA  GLY A  24      11.448  10.262  -2.682  1.00  0.00           C  
ATOM    325  C   GLY A  24      10.398  11.315  -2.379  1.00  0.00           C  
ATOM    326  O   GLY A  24      10.722  12.401  -1.898  1.00  0.00           O  
ATOM    327  H   GLY A  24      11.003   8.512  -3.792  1.00  0.00           H  
ATOM    328  HA2 GLY A  24      12.130  10.205  -1.848  1.00  0.00           H  
ATOM    329  HA3 GLY A  24      12.001  10.564  -3.560  1.00  0.00           H  
ATOM    330  N   ALA A  25       9.146  11.009  -2.683  1.00  0.00           N  
ATOM    331  CA  ALA A  25       8.044  11.899  -2.364  1.00  0.00           C  
ATOM    332  C   ALA A  25       6.846  11.100  -1.862  1.00  0.00           C  
ATOM    333  O   ALA A  25       6.615   9.976  -2.315  1.00  0.00           O  
ATOM    334  CB  ALA A  25       7.670  12.730  -3.580  1.00  0.00           C  
ATOM    335  H   ALA A  25       8.954  10.160  -3.130  1.00  0.00           H  
ATOM    336  HA  ALA A  25       8.369  12.572  -1.581  1.00  0.00           H  
ATOM    337  HB1 ALA A  25       6.880  13.417  -3.317  1.00  0.00           H  
ATOM    338  HB2 ALA A  25       7.330  12.076  -4.370  1.00  0.00           H  
ATOM    339  HB3 ALA A  25       8.534  13.283  -3.916  1.00  0.00           H  
ATOM    340  N   PRO A  26       6.087  11.657  -0.905  1.00  0.00           N  
ATOM    341  CA  PRO A  26       4.869  11.024  -0.384  1.00  0.00           C  
ATOM    342  C   PRO A  26       3.783  10.932  -1.452  1.00  0.00           C  
ATOM    343  O   PRO A  26       3.674  11.804  -2.319  1.00  0.00           O  
ATOM    344  CB  PRO A  26       4.426  11.955   0.752  1.00  0.00           C  
ATOM    345  CG  PRO A  26       5.619  12.798   1.055  1.00  0.00           C  
ATOM    346  CD  PRO A  26       6.354  12.941  -0.242  1.00  0.00           C  
ATOM    347  HA  PRO A  26       5.072  10.038   0.008  1.00  0.00           H  
ATOM    348  HB2 PRO A  26       3.593  12.559   0.421  1.00  0.00           H  
ATOM    349  HB3 PRO A  26       4.131  11.366   1.609  1.00  0.00           H  
ATOM    350  HG2 PRO A  26       5.305  13.767   1.417  1.00  0.00           H  
ATOM    351  HG3 PRO A  26       6.244  12.304   1.787  1.00  0.00           H  
ATOM    352  HD2 PRO A  26       5.955  13.766  -0.815  1.00  0.00           H  
ATOM    353  HD3 PRO A  26       7.412  13.073  -0.068  1.00  0.00           H  
ATOM    354  N   ARG A  27       2.986   9.873  -1.399  1.00  0.00           N  
ATOM    355  CA  ARG A  27       1.973   9.638  -2.418  1.00  0.00           C  
ATOM    356  C   ARG A  27       0.683   9.116  -1.810  1.00  0.00           C  
ATOM    357  O   ARG A  27       0.639   8.721  -0.646  1.00  0.00           O  
ATOM    358  CB  ARG A  27       2.458   8.614  -3.445  1.00  0.00           C  
ATOM    359  CG  ARG A  27       3.703   9.012  -4.216  1.00  0.00           C  
ATOM    360  CD  ARG A  27       4.062   7.926  -5.204  1.00  0.00           C  
ATOM    361  NE  ARG A  27       5.286   8.209  -5.942  1.00  0.00           N  
ATOM    362  CZ  ARG A  27       5.662   7.518  -7.012  1.00  0.00           C  
ATOM    363  NH1 ARG A  27       4.824   6.641  -7.547  1.00  0.00           N  
ATOM    364  NH2 ARG A  27       6.836   7.757  -7.583  1.00  0.00           N  
ATOM    365  H   ARG A  27       3.070   9.245  -0.648  1.00  0.00           H  
ATOM    366  HA  ARG A  27       1.773  10.573  -2.918  1.00  0.00           H  
ATOM    367  HB2 ARG A  27       2.669   7.689  -2.932  1.00  0.00           H  
ATOM    368  HB3 ARG A  27       1.664   8.440  -4.157  1.00  0.00           H  
ATOM    369  HG2 ARG A  27       3.514   9.932  -4.750  1.00  0.00           H  
ATOM    370  HG3 ARG A  27       4.521   9.149  -3.525  1.00  0.00           H  
ATOM    371  HD2 ARG A  27       4.191   6.998  -4.665  1.00  0.00           H  
ATOM    372  HD3 ARG A  27       3.248   7.817  -5.906  1.00  0.00           H  
ATOM    373  HE  ARG A  27       5.867   8.937  -5.608  1.00  0.00           H  
ATOM    374 HH11 ARG A  27       3.910   6.512  -7.151  1.00  0.00           H  
ATOM    375 HH12 ARG A  27       5.093   6.099  -8.357  1.00  0.00           H  
ATOM    376 HH21 ARG A  27       7.443   8.461  -7.212  1.00  0.00           H  
ATOM    377 HH22 ARG A  27       7.124   7.226  -8.396  1.00  0.00           H  
ATOM    378  N   ARG A  28      -0.356   9.108  -2.624  1.00  0.00           N  
ATOM    379  CA  ARG A  28      -1.611   8.471  -2.276  1.00  0.00           C  
ATOM    380  C   ARG A  28      -1.606   7.047  -2.836  1.00  0.00           C  
ATOM    381  O   ARG A  28      -0.923   6.782  -3.826  1.00  0.00           O  
ATOM    382  CB  ARG A  28      -2.776   9.290  -2.845  1.00  0.00           C  
ATOM    383  CG  ARG A  28      -4.149   8.704  -2.573  1.00  0.00           C  
ATOM    384  CD  ARG A  28      -5.259   9.597  -3.113  1.00  0.00           C  
ATOM    385  NE  ARG A  28      -5.467  10.791  -2.290  1.00  0.00           N  
ATOM    386  CZ  ARG A  28      -5.029  12.013  -2.607  1.00  0.00           C  
ATOM    387  NH1 ARG A  28      -4.294  12.201  -3.697  1.00  0.00           N  
ATOM    388  NH2 ARG A  28      -5.330  13.049  -1.830  1.00  0.00           N  
ATOM    389  H   ARG A  28      -0.278   9.550  -3.494  1.00  0.00           H  
ATOM    390  HA  ARG A  28      -1.685   8.432  -1.201  1.00  0.00           H  
ATOM    391  HB2 ARG A  28      -2.745  10.282  -2.415  1.00  0.00           H  
ATOM    392  HB3 ARG A  28      -2.650   9.371  -3.914  1.00  0.00           H  
ATOM    393  HG2 ARG A  28      -4.215   7.737  -3.049  1.00  0.00           H  
ATOM    394  HG3 ARG A  28      -4.278   8.590  -1.507  1.00  0.00           H  
ATOM    395  HD2 ARG A  28      -5.006   9.904  -4.115  1.00  0.00           H  
ATOM    396  HD3 ARG A  28      -6.175   9.026  -3.139  1.00  0.00           H  
ATOM    397  HE  ARG A  28      -5.993  10.677  -1.467  1.00  0.00           H  
ATOM    398 HH11 ARG A  28      -4.068  11.430  -4.289  1.00  0.00           H  
ATOM    399 HH12 ARG A  28      -3.964  13.122  -3.935  1.00  0.00           H  
ATOM    400 HH21 ARG A  28      -5.892  12.921  -1.007  1.00  0.00           H  
ATOM    401 HH22 ARG A  28      -4.996  13.974  -2.063  1.00  0.00           H  
ATOM    402  N   ILE A  29      -2.344   6.140  -2.197  1.00  0.00           N  
ATOM    403  CA  ILE A  29      -2.381   4.731  -2.603  1.00  0.00           C  
ATOM    404  C   ILE A  29      -2.675   4.583  -4.096  1.00  0.00           C  
ATOM    405  O   ILE A  29      -2.016   3.809  -4.792  1.00  0.00           O  
ATOM    406  CB  ILE A  29      -3.442   3.938  -1.800  1.00  0.00           C  
ATOM    407  CG1 ILE A  29      -3.118   3.961  -0.304  1.00  0.00           C  
ATOM    408  CG2 ILE A  29      -3.543   2.500  -2.294  1.00  0.00           C  
ATOM    409  CD1 ILE A  29      -1.753   3.404   0.035  1.00  0.00           C  
ATOM    410  H   ILE A  29      -2.881   6.425  -1.420  1.00  0.00           H  
ATOM    411  HA  ILE A  29      -1.413   4.301  -2.394  1.00  0.00           H  
ATOM    412  HB  ILE A  29      -4.399   4.409  -1.957  1.00  0.00           H  
ATOM    413 HG12 ILE A  29      -3.156   4.982   0.050  1.00  0.00           H  
ATOM    414 HG13 ILE A  29      -3.855   3.373   0.226  1.00  0.00           H  
ATOM    415 HG21 ILE A  29      -3.809   2.495  -3.340  1.00  0.00           H  
ATOM    416 HG22 ILE A  29      -4.299   1.977  -1.726  1.00  0.00           H  
ATOM    417 HG23 ILE A  29      -2.590   2.008  -2.163  1.00  0.00           H  
ATOM    418 HD11 ILE A  29      -0.991   3.999  -0.448  1.00  0.00           H  
ATOM    419 HD12 ILE A  29      -1.684   2.383  -0.309  1.00  0.00           H  
ATOM    420 HD13 ILE A  29      -1.608   3.434   1.104  1.00  0.00           H  
ATOM    421  N   LYS A  30      -3.644   5.357  -4.575  1.00  0.00           N  
ATOM    422  CA  LYS A  30      -4.092   5.289  -5.966  1.00  0.00           C  
ATOM    423  C   LYS A  30      -2.957   5.562  -6.950  1.00  0.00           C  
ATOM    424  O   LYS A  30      -2.989   5.083  -8.078  1.00  0.00           O  
ATOM    425  CB  LYS A  30      -5.218   6.293  -6.197  1.00  0.00           C  
ATOM    426  CG  LYS A  30      -5.960   6.113  -7.513  1.00  0.00           C  
ATOM    427  CD  LYS A  30      -6.629   4.749  -7.586  1.00  0.00           C  
ATOM    428  CE  LYS A  30      -7.881   4.786  -8.447  1.00  0.00           C  
ATOM    429  NZ  LYS A  30      -8.885   5.743  -7.908  1.00  0.00           N  
ATOM    430  H   LYS A  30      -4.085   5.990  -3.968  1.00  0.00           H  
ATOM    431  HA  LYS A  30      -4.471   4.294  -6.142  1.00  0.00           H  
ATOM    432  HB2 LYS A  30      -5.934   6.196  -5.397  1.00  0.00           H  
ATOM    433  HB3 LYS A  30      -4.803   7.291  -6.178  1.00  0.00           H  
ATOM    434  HG2 LYS A  30      -6.714   6.879  -7.600  1.00  0.00           H  
ATOM    435  HG3 LYS A  30      -5.255   6.202  -8.326  1.00  0.00           H  
ATOM    436  HD2 LYS A  30      -5.933   4.039  -8.010  1.00  0.00           H  
ATOM    437  HD3 LYS A  30      -6.898   4.437  -6.587  1.00  0.00           H  
ATOM    438  HE2 LYS A  30      -7.607   5.090  -9.448  1.00  0.00           H  
ATOM    439  HE3 LYS A  30      -8.315   3.797  -8.476  1.00  0.00           H  
ATOM    440  HZ1 LYS A  30      -8.598   6.717  -8.116  1.00  0.00           H  
ATOM    441  HZ2 LYS A  30      -8.962   5.634  -6.870  1.00  0.00           H  
ATOM    442  HZ3 LYS A  30      -9.822   5.566  -8.336  1.00  0.00           H  
ATOM    443  N   ASP A  31      -1.960   6.325  -6.527  1.00  0.00           N  
ATOM    444  CA  ASP A  31      -0.854   6.671  -7.415  1.00  0.00           C  
ATOM    445  C   ASP A  31       0.048   5.461  -7.650  1.00  0.00           C  
ATOM    446  O   ASP A  31       0.307   5.083  -8.792  1.00  0.00           O  
ATOM    447  CB  ASP A  31      -0.035   7.832  -6.851  1.00  0.00           C  
ATOM    448  CG  ASP A  31       1.097   8.231  -7.778  1.00  0.00           C  
ATOM    449  OD1 ASP A  31       0.868   9.064  -8.679  1.00  0.00           O  
ATOM    450  OD2 ASP A  31       2.214   7.704  -7.618  1.00  0.00           O  
ATOM    451  H   ASP A  31      -1.957   6.649  -5.600  1.00  0.00           H  
ATOM    452  HA  ASP A  31      -1.278   6.971  -8.361  1.00  0.00           H  
ATOM    453  HB2 ASP A  31      -0.681   8.685  -6.711  1.00  0.00           H  
ATOM    454  HB3 ASP A  31       0.385   7.542  -5.899  1.00  0.00           H  
ATOM    455  N   VAL A  32       0.505   4.852  -6.560  1.00  0.00           N  
ATOM    456  CA  VAL A  32       1.356   3.665  -6.640  1.00  0.00           C  
ATOM    457  C   VAL A  32       0.582   2.502  -7.255  1.00  0.00           C  
ATOM    458  O   VAL A  32       1.084   1.791  -8.131  1.00  0.00           O  
ATOM    459  CB  VAL A  32       1.882   3.257  -5.247  1.00  0.00           C  
ATOM    460  CG1 VAL A  32       2.824   2.070  -5.345  1.00  0.00           C  
ATOM    461  CG2 VAL A  32       2.572   4.431  -4.574  1.00  0.00           C  
ATOM    462  H   VAL A  32       0.264   5.208  -5.681  1.00  0.00           H  
ATOM    463  HA  VAL A  32       2.204   3.898  -7.269  1.00  0.00           H  
ATOM    464  HB  VAL A  32       1.039   2.967  -4.637  1.00  0.00           H  
ATOM    465 HG11 VAL A  32       3.197   1.826  -4.361  1.00  0.00           H  
ATOM    466 HG12 VAL A  32       3.652   2.321  -5.992  1.00  0.00           H  
ATOM    467 HG13 VAL A  32       2.293   1.221  -5.750  1.00  0.00           H  
ATOM    468 HG21 VAL A  32       2.929   4.130  -3.600  1.00  0.00           H  
ATOM    469 HG22 VAL A  32       1.873   5.246  -4.468  1.00  0.00           H  
ATOM    470 HG23 VAL A  32       3.408   4.749  -5.179  1.00  0.00           H  
ATOM    471  N   LEU A  33      -0.657   2.336  -6.802  1.00  0.00           N  
ATOM    472  CA  LEU A  33      -1.534   1.293  -7.318  1.00  0.00           C  
ATOM    473  C   LEU A  33      -1.803   1.525  -8.801  1.00  0.00           C  
ATOM    474  O   LEU A  33      -1.912   0.581  -9.583  1.00  0.00           O  
ATOM    475  CB  LEU A  33      -2.856   1.291  -6.541  1.00  0.00           C  
ATOM    476  CG  LEU A  33      -3.750   0.070  -6.768  1.00  0.00           C  
ATOM    477  CD1 LEU A  33      -3.116  -1.173  -6.165  1.00  0.00           C  
ATOM    478  CD2 LEU A  33      -5.134   0.302  -6.179  1.00  0.00           C  
ATOM    479  H   LEU A  33      -0.991   2.934  -6.096  1.00  0.00           H  
ATOM    480  HA  LEU A  33      -1.041   0.342  -7.190  1.00  0.00           H  
ATOM    481  HB2 LEU A  33      -2.626   1.351  -5.485  1.00  0.00           H  
ATOM    482  HB3 LEU A  33      -3.414   2.173  -6.821  1.00  0.00           H  
ATOM    483  HG  LEU A  33      -3.861  -0.093  -7.831  1.00  0.00           H  
ATOM    484 HD11 LEU A  33      -2.986  -1.029  -5.103  1.00  0.00           H  
ATOM    485 HD12 LEU A  33      -2.156  -1.345  -6.625  1.00  0.00           H  
ATOM    486 HD13 LEU A  33      -3.757  -2.025  -6.339  1.00  0.00           H  
ATOM    487 HD21 LEU A  33      -5.749  -0.571  -6.349  1.00  0.00           H  
ATOM    488 HD22 LEU A  33      -5.588   1.160  -6.650  1.00  0.00           H  
ATOM    489 HD23 LEU A  33      -5.046   0.478  -5.117  1.00  0.00           H  
ATOM    490  N   GLY A  34      -1.900   2.796  -9.171  1.00  0.00           N  
ATOM    491  CA  GLY A  34      -2.150   3.172 -10.548  1.00  0.00           C  
ATOM    492  C   GLY A  34      -0.963   2.915 -11.461  1.00  0.00           C  
ATOM    493  O   GLY A  34      -1.139   2.595 -12.639  1.00  0.00           O  
ATOM    494  H   GLY A  34      -1.812   3.498  -8.492  1.00  0.00           H  
ATOM    495  HA2 GLY A  34      -2.999   2.612 -10.909  1.00  0.00           H  
ATOM    496  HA3 GLY A  34      -2.390   4.225 -10.577  1.00  0.00           H  
ATOM    497  N   GLU A  35       0.250   3.066 -10.930  1.00  0.00           N  
ATOM    498  CA  GLU A  35       1.457   2.835 -11.719  1.00  0.00           C  
ATOM    499  C   GLU A  35       1.589   1.372 -12.106  1.00  0.00           C  
ATOM    500  O   GLU A  35       1.876   1.047 -13.259  1.00  0.00           O  
ATOM    501  CB  GLU A  35       2.713   3.257 -10.961  1.00  0.00           C  
ATOM    502  CG  GLU A  35       2.859   4.754 -10.782  1.00  0.00           C  
ATOM    503  CD  GLU A  35       4.310   5.158 -10.653  1.00  0.00           C  
ATOM    504  OE1 GLU A  35       4.891   4.994  -9.564  1.00  0.00           O  
ATOM    505  OE2 GLU A  35       4.888   5.616 -11.658  1.00  0.00           O  
ATOM    506  H   GLU A  35       0.332   3.350  -9.995  1.00  0.00           H  
ATOM    507  HA  GLU A  35       1.378   3.426 -12.619  1.00  0.00           H  
ATOM    508  HB2 GLU A  35       2.694   2.803  -9.982  1.00  0.00           H  
ATOM    509  HB3 GLU A  35       3.579   2.895 -11.497  1.00  0.00           H  
ATOM    510  HG2 GLU A  35       2.434   5.253 -11.641  1.00  0.00           H  
ATOM    511  HG3 GLU A  35       2.332   5.055  -9.888  1.00  0.00           H  
ATOM    512  N   LEU A  36       1.394   0.492 -11.137  1.00  0.00           N  
ATOM    513  CA  LEU A  36       1.538  -0.936 -11.374  1.00  0.00           C  
ATOM    514  C   LEU A  36       0.260  -1.516 -11.962  1.00  0.00           C  
ATOM    515  O   LEU A  36       0.272  -2.608 -12.531  1.00  0.00           O  
ATOM    516  CB  LEU A  36       1.886  -1.653 -10.068  1.00  0.00           C  
ATOM    517  CG  LEU A  36       3.197  -1.210  -9.416  1.00  0.00           C  
ATOM    518  CD1 LEU A  36       3.396  -1.917  -8.085  1.00  0.00           C  
ATOM    519  CD2 LEU A  36       4.369  -1.484 -10.346  1.00  0.00           C  
ATOM    520  H   LEU A  36       1.152   0.812 -10.239  1.00  0.00           H  
ATOM    521  HA  LEU A  36       2.343  -1.078 -12.079  1.00  0.00           H  
ATOM    522  HB2 LEU A  36       1.082  -1.484  -9.366  1.00  0.00           H  
ATOM    523  HB3 LEU A  36       1.949  -2.712 -10.269  1.00  0.00           H  
ATOM    524  HG  LEU A  36       3.158  -0.147  -9.228  1.00  0.00           H  
ATOM    525 HD11 LEU A  36       3.407  -2.985  -8.241  1.00  0.00           H  
ATOM    526 HD12 LEU A  36       2.589  -1.659  -7.415  1.00  0.00           H  
ATOM    527 HD13 LEU A  36       4.336  -1.607  -7.649  1.00  0.00           H  
ATOM    528 HD21 LEU A  36       5.282  -1.132  -9.889  1.00  0.00           H  
ATOM    529 HD22 LEU A  36       4.214  -0.968 -11.283  1.00  0.00           H  
ATOM    530 HD23 LEU A  36       4.443  -2.546 -10.527  1.00  0.00           H  
ATOM    531  N   GLU A  37      -0.824  -0.752 -11.843  1.00  0.00           N  
ATOM    532  CA  GLU A  37      -2.146  -1.180 -12.285  1.00  0.00           C  
ATOM    533  C   GLU A  37      -2.523  -2.511 -11.641  1.00  0.00           C  
ATOM    534  O   GLU A  37      -2.363  -3.585 -12.226  1.00  0.00           O  
ATOM    535  CB  GLU A  37      -2.226  -1.257 -13.814  1.00  0.00           C  
ATOM    536  CG  GLU A  37      -3.598  -1.658 -14.340  1.00  0.00           C  
ATOM    537  CD  GLU A  37      -4.724  -0.834 -13.746  1.00  0.00           C  
ATOM    538  OE1 GLU A  37      -4.864   0.347 -14.117  1.00  0.00           O  
ATOM    539  OE2 GLU A  37      -5.478  -1.374 -12.909  1.00  0.00           O  
ATOM    540  H   GLU A  37      -0.732   0.133 -11.435  1.00  0.00           H  
ATOM    541  HA  GLU A  37      -2.850  -0.434 -11.942  1.00  0.00           H  
ATOM    542  HB2 GLU A  37      -1.978  -0.287 -14.223  1.00  0.00           H  
ATOM    543  HB3 GLU A  37      -1.503  -1.982 -14.163  1.00  0.00           H  
ATOM    544  HG2 GLU A  37      -3.608  -1.530 -15.413  1.00  0.00           H  
ATOM    545  HG3 GLU A  37      -3.769  -2.698 -14.103  1.00  0.00           H  
ATOM    546  N   ILE A  38      -2.987  -2.424 -10.408  1.00  0.00           N  
ATOM    547  CA  ILE A  38      -3.415  -3.592  -9.662  1.00  0.00           C  
ATOM    548  C   ILE A  38      -4.877  -3.433  -9.268  1.00  0.00           C  
ATOM    549  O   ILE A  38      -5.265  -2.402  -8.717  1.00  0.00           O  
ATOM    550  CB  ILE A  38      -2.552  -3.801  -8.395  1.00  0.00           C  
ATOM    551  CG1 ILE A  38      -1.072  -3.910  -8.773  1.00  0.00           C  
ATOM    552  CG2 ILE A  38      -3.000  -5.039  -7.630  1.00  0.00           C  
ATOM    553  CD1 ILE A  38      -0.140  -4.000  -7.582  1.00  0.00           C  
ATOM    554  H   ILE A  38      -3.050  -1.541  -9.985  1.00  0.00           H  
ATOM    555  HA  ILE A  38      -3.310  -4.459 -10.299  1.00  0.00           H  
ATOM    556  HB  ILE A  38      -2.687  -2.944  -7.752  1.00  0.00           H  
ATOM    557 HG12 ILE A  38      -0.926  -4.796  -9.373  1.00  0.00           H  
ATOM    558 HG13 ILE A  38      -0.791  -3.039  -9.350  1.00  0.00           H  
ATOM    559 HG21 ILE A  38      -2.952  -5.903  -8.276  1.00  0.00           H  
ATOM    560 HG22 ILE A  38      -4.016  -4.903  -7.285  1.00  0.00           H  
ATOM    561 HG23 ILE A  38      -2.351  -5.191  -6.780  1.00  0.00           H  
ATOM    562 HD11 ILE A  38      -0.357  -4.898  -7.020  1.00  0.00           H  
ATOM    563 HD12 ILE A  38      -0.279  -3.137  -6.948  1.00  0.00           H  
ATOM    564 HD13 ILE A  38       0.884  -4.030  -7.928  1.00  0.00           H  
ATOM    565  N   PRO A  39      -5.716  -4.433  -9.577  1.00  0.00           N  
ATOM    566  CA  PRO A  39      -7.142  -4.388  -9.265  1.00  0.00           C  
ATOM    567  C   PRO A  39      -7.413  -4.428  -7.761  1.00  0.00           C  
ATOM    568  O   PRO A  39      -7.325  -5.483  -7.127  1.00  0.00           O  
ATOM    569  CB  PRO A  39      -7.719  -5.638  -9.946  1.00  0.00           C  
ATOM    570  CG  PRO A  39      -6.651  -6.126 -10.865  1.00  0.00           C  
ATOM    571  CD  PRO A  39      -5.348  -5.678 -10.265  1.00  0.00           C  
ATOM    572  HA  PRO A  39      -7.603  -3.507  -9.683  1.00  0.00           H  
ATOM    573  HB2 PRO A  39      -7.958  -6.378  -9.195  1.00  0.00           H  
ATOM    574  HB3 PRO A  39      -8.613  -5.370 -10.490  1.00  0.00           H  
ATOM    575  HG2 PRO A  39      -6.682  -7.205 -10.924  1.00  0.00           H  
ATOM    576  HG3 PRO A  39      -6.782  -5.689 -11.845  1.00  0.00           H  
ATOM    577  HD2 PRO A  39      -4.981  -6.414  -9.563  1.00  0.00           H  
ATOM    578  HD3 PRO A  39      -4.617  -5.492 -11.039  1.00  0.00           H  
ATOM    579  N   ILE A  40      -7.756  -3.270  -7.202  1.00  0.00           N  
ATOM    580  CA  ILE A  40      -8.107  -3.157  -5.785  1.00  0.00           C  
ATOM    581  C   ILE A  40      -9.416  -3.906  -5.501  1.00  0.00           C  
ATOM    582  O   ILE A  40      -9.852  -4.040  -4.359  1.00  0.00           O  
ATOM    583  CB  ILE A  40      -8.242  -1.668  -5.368  1.00  0.00           C  
ATOM    584  CG1 ILE A  40      -8.271  -1.527  -3.842  1.00  0.00           C  
ATOM    585  CG2 ILE A  40      -9.485  -1.040  -5.995  1.00  0.00           C  
ATOM    586  CD1 ILE A  40      -8.404  -0.097  -3.363  1.00  0.00           C  
ATOM    587  H   ILE A  40      -7.759  -2.460  -7.756  1.00  0.00           H  
ATOM    588  HA  ILE A  40      -7.312  -3.604  -5.208  1.00  0.00           H  
ATOM    589  HB  ILE A  40      -7.379  -1.141  -5.749  1.00  0.00           H  
ATOM    590 HG12 ILE A  40      -9.107  -2.088  -3.448  1.00  0.00           H  
ATOM    591 HG13 ILE A  40      -7.350  -1.925  -3.437  1.00  0.00           H  
ATOM    592 HG21 ILE A  40      -9.569  -0.012  -5.672  1.00  0.00           H  
ATOM    593 HG22 ILE A  40     -10.362  -1.588  -5.684  1.00  0.00           H  
ATOM    594 HG23 ILE A  40      -9.401  -1.073  -7.070  1.00  0.00           H  
ATOM    595 HD11 ILE A  40      -8.445  -0.080  -2.284  1.00  0.00           H  
ATOM    596 HD12 ILE A  40      -9.311   0.331  -3.765  1.00  0.00           H  
ATOM    597 HD13 ILE A  40      -7.555   0.478  -3.703  1.00  0.00           H  
ATOM    598  N   GLU A  41     -10.032  -4.388  -6.572  1.00  0.00           N  
ATOM    599  CA  GLU A  41     -11.247  -5.177  -6.490  1.00  0.00           C  
ATOM    600  C   GLU A  41     -10.950  -6.582  -5.955  1.00  0.00           C  
ATOM    601  O   GLU A  41     -11.743  -7.151  -5.207  1.00  0.00           O  
ATOM    602  CB  GLU A  41     -11.879  -5.265  -7.884  1.00  0.00           C  
ATOM    603  CG  GLU A  41     -13.241  -5.938  -7.914  1.00  0.00           C  
ATOM    604  CD  GLU A  41     -14.290  -5.173  -7.137  1.00  0.00           C  
ATOM    605  OE1 GLU A  41     -14.441  -3.955  -7.372  1.00  0.00           O  
ATOM    606  OE2 GLU A  41     -14.973  -5.785  -6.292  1.00  0.00           O  
ATOM    607  H   GLU A  41      -9.656  -4.195  -7.452  1.00  0.00           H  
ATOM    608  HA  GLU A  41     -11.929  -4.677  -5.820  1.00  0.00           H  
ATOM    609  HB2 GLU A  41     -11.990  -4.262  -8.277  1.00  0.00           H  
ATOM    610  HB3 GLU A  41     -11.212  -5.823  -8.527  1.00  0.00           H  
ATOM    611  HG2 GLU A  41     -13.565  -6.018  -8.941  1.00  0.00           H  
ATOM    612  HG3 GLU A  41     -13.149  -6.927  -7.488  1.00  0.00           H  
ATOM    613  N   THR A  42      -9.800  -7.134  -6.333  1.00  0.00           N  
ATOM    614  CA  THR A  42      -9.469  -8.504  -5.961  1.00  0.00           C  
ATOM    615  C   THR A  42      -8.492  -8.546  -4.781  1.00  0.00           C  
ATOM    616  O   THR A  42      -8.451  -9.529  -4.036  1.00  0.00           O  
ATOM    617  CB  THR A  42      -8.900  -9.299  -7.166  1.00  0.00           C  
ATOM    618  OG1 THR A  42      -8.744 -10.684  -6.827  1.00  0.00           O  
ATOM    619  CG2 THR A  42      -7.561  -8.736  -7.623  1.00  0.00           C  
ATOM    620  H   THR A  42      -9.163  -6.610  -6.861  1.00  0.00           H  
ATOM    621  HA  THR A  42     -10.388  -8.982  -5.656  1.00  0.00           H  
ATOM    622  HB  THR A  42      -9.601  -9.220  -7.986  1.00  0.00           H  
ATOM    623  HG1 THR A  42      -9.377 -10.918  -6.138  1.00  0.00           H  
ATOM    624 HG21 THR A  42      -6.858  -8.775  -6.807  1.00  0.00           H  
ATOM    625 HG22 THR A  42      -7.690  -7.711  -7.939  1.00  0.00           H  
ATOM    626 HG23 THR A  42      -7.187  -9.321  -8.450  1.00  0.00           H  
ATOM    627  N   VAL A  43      -7.718  -7.481  -4.599  1.00  0.00           N  
ATOM    628  CA  VAL A  43      -6.802  -7.398  -3.469  1.00  0.00           C  
ATOM    629  C   VAL A  43      -7.194  -6.239  -2.563  1.00  0.00           C  
ATOM    630  O   VAL A  43      -7.605  -5.184  -3.041  1.00  0.00           O  
ATOM    631  CB  VAL A  43      -5.326  -7.237  -3.910  1.00  0.00           C  
ATOM    632  CG1 VAL A  43      -4.875  -8.428  -4.740  1.00  0.00           C  
ATOM    633  CG2 VAL A  43      -5.115  -5.945  -4.681  1.00  0.00           C  
ATOM    634  H   VAL A  43      -7.778  -6.728  -5.222  1.00  0.00           H  
ATOM    635  HA  VAL A  43      -6.889  -8.319  -2.909  1.00  0.00           H  
ATOM    636  HB  VAL A  43      -4.713  -7.201  -3.020  1.00  0.00           H  
ATOM    637 HG11 VAL A  43      -3.867  -8.261  -5.087  1.00  0.00           H  
ATOM    638 HG12 VAL A  43      -5.535  -8.547  -5.586  1.00  0.00           H  
ATOM    639 HG13 VAL A  43      -4.903  -9.321  -4.133  1.00  0.00           H  
ATOM    640 HG21 VAL A  43      -4.077  -5.866  -4.969  1.00  0.00           H  
ATOM    641 HG22 VAL A  43      -5.381  -5.105  -4.057  1.00  0.00           H  
ATOM    642 HG23 VAL A  43      -5.736  -5.948  -5.565  1.00  0.00           H  
ATOM    643  N   VAL A  44      -7.075  -6.439  -1.261  1.00  0.00           N  
ATOM    644  CA  VAL A  44      -7.472  -5.421  -0.302  1.00  0.00           C  
ATOM    645  C   VAL A  44      -6.251  -4.740   0.293  1.00  0.00           C  
ATOM    646  O   VAL A  44      -5.240  -5.386   0.575  1.00  0.00           O  
ATOM    647  CB  VAL A  44      -8.338  -6.017   0.832  1.00  0.00           C  
ATOM    648  CG1 VAL A  44      -8.856  -4.924   1.752  1.00  0.00           C  
ATOM    649  CG2 VAL A  44      -9.491  -6.817   0.254  1.00  0.00           C  
ATOM    650  H   VAL A  44      -6.702  -7.286  -0.933  1.00  0.00           H  
ATOM    651  HA  VAL A  44      -8.060  -4.683  -0.827  1.00  0.00           H  
ATOM    652  HB  VAL A  44      -7.722  -6.686   1.417  1.00  0.00           H  
ATOM    653 HG11 VAL A  44      -8.021  -4.393   2.184  1.00  0.00           H  
ATOM    654 HG12 VAL A  44      -9.448  -5.368   2.538  1.00  0.00           H  
ATOM    655 HG13 VAL A  44      -9.467  -4.236   1.186  1.00  0.00           H  
ATOM    656 HG21 VAL A  44     -10.082  -6.183  -0.390  1.00  0.00           H  
ATOM    657 HG22 VAL A  44     -10.110  -7.189   1.058  1.00  0.00           H  
ATOM    658 HG23 VAL A  44      -9.102  -7.647  -0.315  1.00  0.00           H  
ATOM    659  N   VAL A  45      -6.352  -3.434   0.473  1.00  0.00           N  
ATOM    660  CA  VAL A  45      -5.258  -2.652   1.008  1.00  0.00           C  
ATOM    661  C   VAL A  45      -5.509  -2.299   2.475  1.00  0.00           C  
ATOM    662  O   VAL A  45      -6.597  -1.852   2.851  1.00  0.00           O  
ATOM    663  CB  VAL A  45      -5.032  -1.369   0.171  1.00  0.00           C  
ATOM    664  CG1 VAL A  45      -6.303  -0.536   0.079  1.00  0.00           C  
ATOM    665  CG2 VAL A  45      -3.891  -0.543   0.739  1.00  0.00           C  
ATOM    666  H   VAL A  45      -7.190  -2.983   0.246  1.00  0.00           H  
ATOM    667  HA  VAL A  45      -4.362  -3.254   0.949  1.00  0.00           H  
ATOM    668  HB  VAL A  45      -4.760  -1.668  -0.830  1.00  0.00           H  
ATOM    669 HG11 VAL A  45      -7.079  -1.114  -0.398  1.00  0.00           H  
ATOM    670 HG12 VAL A  45      -6.109   0.354  -0.500  1.00  0.00           H  
ATOM    671 HG13 VAL A  45      -6.621  -0.256   1.073  1.00  0.00           H  
ATOM    672 HG21 VAL A  45      -2.978  -1.119   0.707  1.00  0.00           H  
ATOM    673 HG22 VAL A  45      -4.114  -0.278   1.762  1.00  0.00           H  
ATOM    674 HG23 VAL A  45      -3.770   0.358   0.153  1.00  0.00           H  
ATOM    675  N   LYS A  46      -4.506  -2.535   3.305  1.00  0.00           N  
ATOM    676  CA  LYS A  46      -4.583  -2.203   4.717  1.00  0.00           C  
ATOM    677  C   LYS A  46      -3.508  -1.189   5.079  1.00  0.00           C  
ATOM    678  O   LYS A  46      -2.418  -1.192   4.502  1.00  0.00           O  
ATOM    679  CB  LYS A  46      -4.382  -3.444   5.589  1.00  0.00           C  
ATOM    680  CG  LYS A  46      -5.500  -4.466   5.520  1.00  0.00           C  
ATOM    681  CD  LYS A  46      -5.123  -5.729   6.281  1.00  0.00           C  
ATOM    682  CE  LYS A  46      -6.167  -6.824   6.136  1.00  0.00           C  
ATOM    683  NZ  LYS A  46      -5.957  -7.919   7.124  1.00  0.00           N  
ATOM    684  H   LYS A  46      -3.681  -2.944   2.955  1.00  0.00           H  
ATOM    685  HA  LYS A  46      -5.560  -1.783   4.916  1.00  0.00           H  
ATOM    686  HB2 LYS A  46      -3.471  -3.933   5.286  1.00  0.00           H  
ATOM    687  HB3 LYS A  46      -4.281  -3.127   6.620  1.00  0.00           H  
ATOM    688  HG2 LYS A  46      -6.389  -4.041   5.964  1.00  0.00           H  
ATOM    689  HG3 LYS A  46      -5.691  -4.714   4.491  1.00  0.00           H  
ATOM    690  HD2 LYS A  46      -4.181  -6.097   5.896  1.00  0.00           H  
ATOM    691  HD3 LYS A  46      -5.015  -5.487   7.327  1.00  0.00           H  
ATOM    692  HE2 LYS A  46      -7.146  -6.395   6.289  1.00  0.00           H  
ATOM    693  HE3 LYS A  46      -6.107  -7.234   5.138  1.00  0.00           H  
ATOM    694  HZ1 LYS A  46      -4.937  -8.103   7.252  1.00  0.00           H  
ATOM    695  HZ2 LYS A  46      -6.413  -8.800   6.793  1.00  0.00           H  
ATOM    696  HZ3 LYS A  46      -6.368  -7.654   8.044  1.00  0.00           H  
ATOM    697  N   LYS A  47      -3.832  -0.317   6.015  1.00  0.00           N  
ATOM    698  CA  LYS A  47      -2.844   0.535   6.642  1.00  0.00           C  
ATOM    699  C   LYS A  47      -2.644   0.073   8.074  1.00  0.00           C  
ATOM    700  O   LYS A  47      -3.471   0.360   8.943  1.00  0.00           O  
ATOM    701  CB  LYS A  47      -3.290   1.998   6.636  1.00  0.00           C  
ATOM    702  CG  LYS A  47      -3.333   2.639   5.262  1.00  0.00           C  
ATOM    703  CD  LYS A  47      -1.957   2.685   4.625  1.00  0.00           C  
ATOM    704  CE  LYS A  47      -1.727   4.008   3.920  1.00  0.00           C  
ATOM    705  NZ  LYS A  47      -1.762   5.146   4.878  1.00  0.00           N  
ATOM    706  H   LYS A  47      -4.769  -0.252   6.301  1.00  0.00           H  
ATOM    707  HA  LYS A  47      -1.914   0.436   6.099  1.00  0.00           H  
ATOM    708  HB2 LYS A  47      -4.282   2.057   7.064  1.00  0.00           H  
ATOM    709  HB3 LYS A  47      -2.608   2.567   7.254  1.00  0.00           H  
ATOM    710  HG2 LYS A  47      -3.991   2.062   4.627  1.00  0.00           H  
ATOM    711  HG3 LYS A  47      -3.709   3.648   5.359  1.00  0.00           H  
ATOM    712  HD2 LYS A  47      -1.208   2.565   5.397  1.00  0.00           H  
ATOM    713  HD3 LYS A  47      -1.874   1.881   3.906  1.00  0.00           H  
ATOM    714  HE2 LYS A  47      -0.760   3.983   3.436  1.00  0.00           H  
ATOM    715  HE3 LYS A  47      -2.498   4.149   3.177  1.00  0.00           H  
ATOM    716  HZ1 LYS A  47      -1.095   4.966   5.667  1.00  0.00           H  
ATOM    717  HZ2 LYS A  47      -2.725   5.263   5.266  1.00  0.00           H  
ATOM    718  HZ3 LYS A  47      -1.487   6.028   4.399  1.00  0.00           H  
ATOM    719  N   ASN A  48      -1.563  -0.659   8.301  1.00  0.00           N  
ATOM    720  CA  ASN A  48      -1.233  -1.191   9.623  1.00  0.00           C  
ATOM    721  C   ASN A  48      -2.437  -1.918  10.244  1.00  0.00           C  
ATOM    722  O   ASN A  48      -2.964  -1.515  11.284  1.00  0.00           O  
ATOM    723  CB  ASN A  48      -0.733  -0.060  10.533  1.00  0.00           C  
ATOM    724  CG  ASN A  48      -0.116  -0.559  11.829  1.00  0.00           C  
ATOM    725  OD1 ASN A  48      -0.789  -0.672  12.851  1.00  0.00           O  
ATOM    726  ND2 ASN A  48       1.173  -0.857  11.793  1.00  0.00           N  
ATOM    727  H   ASN A  48      -0.956  -0.847   7.550  1.00  0.00           H  
ATOM    728  HA  ASN A  48      -0.436  -1.907   9.492  1.00  0.00           H  
ATOM    729  HB2 ASN A  48       0.013   0.515  10.005  1.00  0.00           H  
ATOM    730  HB3 ASN A  48      -1.564   0.585  10.780  1.00  0.00           H  
ATOM    731 HD21 ASN A  48       1.653  -0.743  10.945  1.00  0.00           H  
ATOM    732 HD22 ASN A  48       1.599  -1.170  12.625  1.00  0.00           H  
ATOM    733  N   GLY A  49      -2.894  -2.971   9.571  1.00  0.00           N  
ATOM    734  CA  GLY A  49      -3.985  -3.783  10.085  1.00  0.00           C  
ATOM    735  C   GLY A  49      -5.361  -3.271   9.693  1.00  0.00           C  
ATOM    736  O   GLY A  49      -6.324  -4.039   9.656  1.00  0.00           O  
ATOM    737  H   GLY A  49      -2.474  -3.215   8.709  1.00  0.00           H  
ATOM    738  HA2 GLY A  49      -3.874  -4.790   9.707  1.00  0.00           H  
ATOM    739  HA3 GLY A  49      -3.920  -3.806  11.163  1.00  0.00           H  
ATOM    740  N   GLN A  50      -5.461  -1.985   9.385  1.00  0.00           N  
ATOM    741  CA  GLN A  50      -6.755  -1.355   9.155  1.00  0.00           C  
ATOM    742  C   GLN A  50      -7.100  -1.288   7.673  1.00  0.00           C  
ATOM    743  O   GLN A  50      -6.319  -0.799   6.870  1.00  0.00           O  
ATOM    744  CB  GLN A  50      -6.760   0.053   9.755  1.00  0.00           C  
ATOM    745  CG  GLN A  50      -6.602   0.069  11.267  1.00  0.00           C  
ATOM    746  CD  GLN A  50      -7.856  -0.381  11.986  1.00  0.00           C  
ATOM    747  OE1 GLN A  50      -8.055  -1.568  12.241  1.00  0.00           O  
ATOM    748  NE2 GLN A  50      -8.700   0.576  12.329  1.00  0.00           N  
ATOM    749  H   GLN A  50      -4.643  -1.444   9.309  1.00  0.00           H  
ATOM    750  HA  GLN A  50      -7.502  -1.953   9.652  1.00  0.00           H  
ATOM    751  HB2 GLN A  50      -5.946   0.619   9.322  1.00  0.00           H  
ATOM    752  HB3 GLN A  50      -7.695   0.535   9.506  1.00  0.00           H  
ATOM    753  HG2 GLN A  50      -5.794  -0.591  11.539  1.00  0.00           H  
ATOM    754  HG3 GLN A  50      -6.368   1.076  11.580  1.00  0.00           H  
ATOM    755 HE21 GLN A  50      -8.464   1.506  12.103  1.00  0.00           H  
ATOM    756 HE22 GLN A  50      -9.529   0.325  12.795  1.00  0.00           H  
ATOM    757  N   ILE A  51      -8.283  -1.780   7.324  1.00  0.00           N  
ATOM    758  CA  ILE A  51      -8.766  -1.723   5.948  1.00  0.00           C  
ATOM    759  C   ILE A  51      -8.985  -0.271   5.524  1.00  0.00           C  
ATOM    760  O   ILE A  51      -9.664   0.484   6.221  1.00  0.00           O  
ATOM    761  CB  ILE A  51     -10.090  -2.504   5.795  1.00  0.00           C  
ATOM    762  CG1 ILE A  51      -9.903  -3.963   6.227  1.00  0.00           C  
ATOM    763  CG2 ILE A  51     -10.606  -2.422   4.360  1.00  0.00           C  
ATOM    764  CD1 ILE A  51      -8.991  -4.759   5.321  1.00  0.00           C  
ATOM    765  H   ILE A  51      -8.848  -2.187   8.011  1.00  0.00           H  
ATOM    766  HA  ILE A  51      -8.022  -2.175   5.307  1.00  0.00           H  
ATOM    767  HB  ILE A  51     -10.825  -2.041   6.437  1.00  0.00           H  
ATOM    768 HG12 ILE A  51      -9.475  -3.984   7.219  1.00  0.00           H  
ATOM    769 HG13 ILE A  51     -10.862  -4.453   6.242  1.00  0.00           H  
ATOM    770 HG21 ILE A  51      -9.865  -2.825   3.688  1.00  0.00           H  
ATOM    771 HG22 ILE A  51     -10.799  -1.390   4.105  1.00  0.00           H  
ATOM    772 HG23 ILE A  51     -11.522  -2.990   4.273  1.00  0.00           H  
ATOM    773 HD11 ILE A  51      -9.420  -4.805   4.332  1.00  0.00           H  
ATOM    774 HD12 ILE A  51      -8.877  -5.759   5.713  1.00  0.00           H  
ATOM    775 HD13 ILE A  51      -8.026  -4.278   5.272  1.00  0.00           H  
ATOM    776  N   VAL A  52      -8.407   0.117   4.393  1.00  0.00           N  
ATOM    777  CA  VAL A  52      -8.500   1.493   3.923  1.00  0.00           C  
ATOM    778  C   VAL A  52      -8.900   1.552   2.455  1.00  0.00           C  
ATOM    779  O   VAL A  52      -9.089   0.523   1.806  1.00  0.00           O  
ATOM    780  CB  VAL A  52      -7.169   2.251   4.105  1.00  0.00           C  
ATOM    781  CG1 VAL A  52      -6.845   2.413   5.581  1.00  0.00           C  
ATOM    782  CG2 VAL A  52      -6.040   1.536   3.376  1.00  0.00           C  
ATOM    783  H   VAL A  52      -7.916  -0.541   3.854  1.00  0.00           H  
ATOM    784  HA  VAL A  52      -9.257   1.994   4.510  1.00  0.00           H  
ATOM    785  HB  VAL A  52      -7.278   3.237   3.675  1.00  0.00           H  
ATOM    786 HG11 VAL A  52      -5.921   2.962   5.691  1.00  0.00           H  
ATOM    787 HG12 VAL A  52      -6.742   1.439   6.036  1.00  0.00           H  
ATOM    788 HG13 VAL A  52      -7.644   2.953   6.067  1.00  0.00           H  
ATOM    789 HG21 VAL A  52      -6.270   1.480   2.323  1.00  0.00           H  
ATOM    790 HG22 VAL A  52      -5.928   0.540   3.774  1.00  0.00           H  
ATOM    791 HG23 VAL A  52      -5.118   2.084   3.514  1.00  0.00           H  
ATOM    792  N   ILE A  53      -9.034   2.768   1.945  1.00  0.00           N  
ATOM    793  CA  ILE A  53      -9.388   2.989   0.551  1.00  0.00           C  
ATOM    794  C   ILE A  53      -8.186   3.507  -0.231  1.00  0.00           C  
ATOM    795  O   ILE A  53      -7.124   3.760   0.341  1.00  0.00           O  
ATOM    796  CB  ILE A  53     -10.559   3.987   0.418  1.00  0.00           C  
ATOM    797  CG1 ILE A  53     -10.234   5.297   1.149  1.00  0.00           C  
ATOM    798  CG2 ILE A  53     -11.841   3.370   0.959  1.00  0.00           C  
ATOM    799  CD1 ILE A  53     -11.314   6.352   1.024  1.00  0.00           C  
ATOM    800  H   ILE A  53      -8.878   3.543   2.522  1.00  0.00           H  
ATOM    801  HA  ILE A  53      -9.697   2.041   0.132  1.00  0.00           H  
ATOM    802  HB  ILE A  53     -10.704   4.195  -0.631  1.00  0.00           H  
ATOM    803 HG12 ILE A  53     -10.100   5.089   2.201  1.00  0.00           H  
ATOM    804 HG13 ILE A  53      -9.318   5.708   0.746  1.00  0.00           H  
ATOM    805 HG21 ILE A  53     -12.650   4.078   0.857  1.00  0.00           H  
ATOM    806 HG22 ILE A  53     -11.709   3.123   2.003  1.00  0.00           H  
ATOM    807 HG23 ILE A  53     -12.073   2.475   0.404  1.00  0.00           H  
ATOM    808 HD11 ILE A  53     -11.450   6.607  -0.016  1.00  0.00           H  
ATOM    809 HD12 ILE A  53     -11.022   7.233   1.576  1.00  0.00           H  
ATOM    810 HD13 ILE A  53     -12.242   5.968   1.424  1.00  0.00           H  
ATOM    811  N   ASP A  54      -8.366   3.695  -1.534  1.00  0.00           N  
ATOM    812  CA  ASP A  54      -7.282   4.129  -2.415  1.00  0.00           C  
ATOM    813  C   ASP A  54      -6.973   5.607  -2.207  1.00  0.00           C  
ATOM    814  O   ASP A  54      -5.945   6.112  -2.664  1.00  0.00           O  
ATOM    815  CB  ASP A  54      -7.660   3.884  -3.880  1.00  0.00           C  
ATOM    816  CG  ASP A  54      -8.727   4.845  -4.370  1.00  0.00           C  
ATOM    817  OD1 ASP A  54      -9.873   4.754  -3.897  1.00  0.00           O  
ATOM    818  OD2 ASP A  54      -8.423   5.693  -5.234  1.00  0.00           O  
ATOM    819  H   ASP A  54      -9.259   3.546  -1.919  1.00  0.00           H  
ATOM    820  HA  ASP A  54      -6.402   3.549  -2.175  1.00  0.00           H  
ATOM    821  HB2 ASP A  54      -6.783   3.997  -4.498  1.00  0.00           H  
ATOM    822  HB3 ASP A  54      -8.037   2.877  -3.982  1.00  0.00           H  
ATOM    823  N   GLU A  55      -7.867   6.293  -1.505  1.00  0.00           N  
ATOM    824  CA  GLU A  55      -7.700   7.711  -1.219  1.00  0.00           C  
ATOM    825  C   GLU A  55      -6.742   7.947  -0.055  1.00  0.00           C  
ATOM    826  O   GLU A  55      -6.406   9.090   0.257  1.00  0.00           O  
ATOM    827  CB  GLU A  55      -9.053   8.355  -0.927  1.00  0.00           C  
ATOM    828  CG  GLU A  55      -9.668   9.045  -2.131  1.00  0.00           C  
ATOM    829  CD  GLU A  55      -8.827  10.207  -2.612  1.00  0.00           C  
ATOM    830  OE1 GLU A  55      -8.437  11.047  -1.775  1.00  0.00           O  
ATOM    831  OE2 GLU A  55      -8.544  10.278  -3.826  1.00  0.00           O  
ATOM    832  H   GLU A  55      -8.667   5.830  -1.179  1.00  0.00           H  
ATOM    833  HA  GLU A  55      -7.285   8.169  -2.101  1.00  0.00           H  
ATOM    834  HB2 GLU A  55      -9.738   7.590  -0.591  1.00  0.00           H  
ATOM    835  HB3 GLU A  55      -8.928   9.090  -0.143  1.00  0.00           H  
ATOM    836  HG2 GLU A  55      -9.763   8.330  -2.935  1.00  0.00           H  
ATOM    837  HG3 GLU A  55     -10.641   9.415  -1.858  1.00  0.00           H  
ATOM    838  N   GLU A  56      -6.302   6.871   0.579  1.00  0.00           N  
ATOM    839  CA  GLU A  56      -5.351   6.966   1.678  1.00  0.00           C  
ATOM    840  C   GLU A  56      -3.983   7.413   1.177  1.00  0.00           C  
ATOM    841  O   GLU A  56      -3.535   6.992   0.110  1.00  0.00           O  
ATOM    842  CB  GLU A  56      -5.228   5.614   2.381  1.00  0.00           C  
ATOM    843  CG  GLU A  56      -5.930   5.559   3.725  1.00  0.00           C  
ATOM    844  CD  GLU A  56      -5.256   6.433   4.760  1.00  0.00           C  
ATOM    845  OE1 GLU A  56      -4.268   5.974   5.376  1.00  0.00           O  
ATOM    846  OE2 GLU A  56      -5.707   7.578   4.959  1.00  0.00           O  
ATOM    847  H   GLU A  56      -6.621   5.987   0.298  1.00  0.00           H  
ATOM    848  HA  GLU A  56      -5.722   7.696   2.381  1.00  0.00           H  
ATOM    849  HB2 GLU A  56      -5.655   4.854   1.742  1.00  0.00           H  
ATOM    850  HB3 GLU A  56      -4.180   5.397   2.538  1.00  0.00           H  
ATOM    851  HG2 GLU A  56      -6.949   5.897   3.598  1.00  0.00           H  
ATOM    852  HG3 GLU A  56      -5.928   4.537   4.077  1.00  0.00           H  
ATOM    853  N   GLU A  57      -3.326   8.274   1.937  1.00  0.00           N  
ATOM    854  CA  GLU A  57      -1.973   8.683   1.603  1.00  0.00           C  
ATOM    855  C   GLU A  57      -0.973   7.843   2.381  1.00  0.00           C  
ATOM    856  O   GLU A  57      -1.250   7.409   3.500  1.00  0.00           O  
ATOM    857  CB  GLU A  57      -1.750  10.171   1.887  1.00  0.00           C  
ATOM    858  CG  GLU A  57      -2.566  11.090   0.992  1.00  0.00           C  
ATOM    859  CD  GLU A  57      -2.118  12.535   1.075  1.00  0.00           C  
ATOM    860  OE1 GLU A  57      -2.512  13.235   2.030  1.00  0.00           O  
ATOM    861  OE2 GLU A  57      -1.372  12.983   0.177  1.00  0.00           O  
ATOM    862  H   GLU A  57      -3.755   8.638   2.740  1.00  0.00           H  
ATOM    863  HA  GLU A  57      -1.827   8.500   0.551  1.00  0.00           H  
ATOM    864  HB2 GLU A  57      -2.019  10.372   2.914  1.00  0.00           H  
ATOM    865  HB3 GLU A  57      -0.703  10.399   1.743  1.00  0.00           H  
ATOM    866  HG2 GLU A  57      -2.466  10.756  -0.033  1.00  0.00           H  
ATOM    867  HG3 GLU A  57      -3.604  11.032   1.291  1.00  0.00           H  
ATOM    868  N   ILE A  58       0.174   7.595   1.779  1.00  0.00           N  
ATOM    869  CA  ILE A  58       1.211   6.800   2.414  1.00  0.00           C  
ATOM    870  C   ILE A  58       2.123   7.706   3.229  1.00  0.00           C  
ATOM    871  O   ILE A  58       2.515   8.778   2.769  1.00  0.00           O  
ATOM    872  CB  ILE A  58       2.048   6.026   1.372  1.00  0.00           C  
ATOM    873  CG1 ILE A  58       1.129   5.359   0.342  1.00  0.00           C  
ATOM    874  CG2 ILE A  58       2.916   4.982   2.065  1.00  0.00           C  
ATOM    875  CD1 ILE A  58       1.872   4.679  -0.786  1.00  0.00           C  
ATOM    876  H   ILE A  58       0.337   7.971   0.880  1.00  0.00           H  
ATOM    877  HA  ILE A  58       0.735   6.090   3.076  1.00  0.00           H  
ATOM    878  HB  ILE A  58       2.697   6.725   0.870  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       0.524   4.611   0.838  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       0.482   6.110  -0.092  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.586   5.471   2.758  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       3.490   4.443   1.327  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       2.283   4.292   2.603  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       2.462   5.409  -1.319  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       1.164   4.224  -1.464  1.00  0.00           H  
ATOM    886 HD13 ILE A  58       2.522   3.917  -0.381  1.00  0.00           H  
ATOM    887  N   PHE A  59       2.445   7.285   4.442  1.00  0.00           N  
ATOM    888  CA  PHE A  59       3.258   8.099   5.329  1.00  0.00           C  
ATOM    889  C   PHE A  59       4.555   7.390   5.677  1.00  0.00           C  
ATOM    890  O   PHE A  59       4.592   6.164   5.771  1.00  0.00           O  
ATOM    891  CB  PHE A  59       2.488   8.424   6.613  1.00  0.00           C  
ATOM    892  CG  PHE A  59       1.206   9.172   6.379  1.00  0.00           C  
ATOM    893  CD1 PHE A  59       1.226  10.515   6.042  1.00  0.00           C  
ATOM    894  CD2 PHE A  59      -0.018   8.530   6.487  1.00  0.00           C  
ATOM    895  CE1 PHE A  59       0.052  11.205   5.819  1.00  0.00           C  
ATOM    896  CE2 PHE A  59      -1.197   9.215   6.265  1.00  0.00           C  
ATOM    897  CZ  PHE A  59      -1.162  10.555   5.929  1.00  0.00           C  
ATOM    898  H   PHE A  59       2.138   6.407   4.746  1.00  0.00           H  
ATOM    899  HA  PHE A  59       3.490   9.020   4.815  1.00  0.00           H  
ATOM    900  HB2 PHE A  59       2.241   7.501   7.120  1.00  0.00           H  
ATOM    901  HB3 PHE A  59       3.114   9.028   7.256  1.00  0.00           H  
ATOM    902  HD1 PHE A  59       2.174  11.027   5.956  1.00  0.00           H  
ATOM    903  HD2 PHE A  59      -0.044   7.482   6.750  1.00  0.00           H  
ATOM    904  HE1 PHE A  59       0.082  12.250   5.555  1.00  0.00           H  
ATOM    905  HE2 PHE A  59      -2.144   8.704   6.353  1.00  0.00           H  
ATOM    906  HZ  PHE A  59      -2.082  11.094   5.753  1.00  0.00           H  
ATOM    907  N   ASP A  60       5.615   8.167   5.850  1.00  0.00           N  
ATOM    908  CA  ASP A  60       6.892   7.635   6.315  1.00  0.00           C  
ATOM    909  C   ASP A  60       6.730   6.962   7.671  1.00  0.00           C  
ATOM    910  O   ASP A  60       6.367   7.609   8.653  1.00  0.00           O  
ATOM    911  CB  ASP A  60       7.932   8.751   6.420  1.00  0.00           C  
ATOM    912  CG  ASP A  60       9.212   8.286   7.087  1.00  0.00           C  
ATOM    913  OD1 ASP A  60       9.892   7.399   6.533  1.00  0.00           O  
ATOM    914  OD2 ASP A  60       9.542   8.802   8.175  1.00  0.00           O  
ATOM    915  H   ASP A  60       5.541   9.124   5.650  1.00  0.00           H  
ATOM    916  HA  ASP A  60       7.230   6.900   5.598  1.00  0.00           H  
ATOM    917  HB2 ASP A  60       8.173   9.110   5.429  1.00  0.00           H  
ATOM    918  HB3 ASP A  60       7.519   9.562   7.003  1.00  0.00           H  
ATOM    919  N   GLY A  61       6.983   5.664   7.712  1.00  0.00           N  
ATOM    920  CA  GLY A  61       6.868   4.920   8.948  1.00  0.00           C  
ATOM    921  C   GLY A  61       5.612   4.078   8.992  1.00  0.00           C  
ATOM    922  O   GLY A  61       5.511   3.141   9.785  1.00  0.00           O  
ATOM    923  H   GLY A  61       7.253   5.198   6.886  1.00  0.00           H  
ATOM    924  HA2 GLY A  61       7.728   4.271   9.048  1.00  0.00           H  
ATOM    925  HA3 GLY A  61       6.852   5.616   9.775  1.00  0.00           H  
ATOM    926  N   ASP A  62       4.662   4.401   8.128  1.00  0.00           N  
ATOM    927  CA  ASP A  62       3.398   3.680   8.069  1.00  0.00           C  
ATOM    928  C   ASP A  62       3.585   2.357   7.337  1.00  0.00           C  
ATOM    929  O   ASP A  62       4.451   2.231   6.469  1.00  0.00           O  
ATOM    930  CB  ASP A  62       2.337   4.546   7.378  1.00  0.00           C  
ATOM    931  CG  ASP A  62       0.958   3.916   7.368  1.00  0.00           C  
ATOM    932  OD1 ASP A  62       0.637   3.147   8.301  1.00  0.00           O  
ATOM    933  OD2 ASP A  62       0.179   4.215   6.437  1.00  0.00           O  
ATOM    934  H   ASP A  62       4.820   5.135   7.496  1.00  0.00           H  
ATOM    935  HA  ASP A  62       3.084   3.475   9.084  1.00  0.00           H  
ATOM    936  HB2 ASP A  62       2.269   5.495   7.892  1.00  0.00           H  
ATOM    937  HB3 ASP A  62       2.639   4.718   6.352  1.00  0.00           H  
ATOM    938  N   ILE A  63       2.779   1.374   7.696  1.00  0.00           N  
ATOM    939  CA  ILE A  63       2.920   0.036   7.151  1.00  0.00           C  
ATOM    940  C   ILE A  63       1.816  -0.246   6.147  1.00  0.00           C  
ATOM    941  O   ILE A  63       0.634  -0.289   6.494  1.00  0.00           O  
ATOM    942  CB  ILE A  63       2.898  -1.038   8.265  1.00  0.00           C  
ATOM    943  CG1 ILE A  63       4.078  -0.837   9.221  1.00  0.00           C  
ATOM    944  CG2 ILE A  63       2.932  -2.438   7.666  1.00  0.00           C  
ATOM    945  CD1 ILE A  63       5.435  -0.929   8.550  1.00  0.00           C  
ATOM    946  H   ILE A  63       2.048   1.565   8.319  1.00  0.00           H  
ATOM    947  HA  ILE A  63       3.874  -0.020   6.645  1.00  0.00           H  
ATOM    948  HB  ILE A  63       1.978  -0.932   8.815  1.00  0.00           H  
ATOM    949 HG12 ILE A  63       4.001   0.141   9.676  1.00  0.00           H  
ATOM    950 HG13 ILE A  63       4.037  -1.594   9.994  1.00  0.00           H  
ATOM    951 HG21 ILE A  63       3.838  -2.561   7.092  1.00  0.00           H  
ATOM    952 HG22 ILE A  63       2.076  -2.575   7.022  1.00  0.00           H  
ATOM    953 HG23 ILE A  63       2.906  -3.170   8.460  1.00  0.00           H  
ATOM    954 HD11 ILE A  63       6.212  -0.788   9.286  1.00  0.00           H  
ATOM    955 HD12 ILE A  63       5.513  -0.164   7.791  1.00  0.00           H  
ATOM    956 HD13 ILE A  63       5.545  -1.903   8.091  1.00  0.00           H  
ATOM    957  N   ILE A  64       2.210  -0.433   4.903  1.00  0.00           N  
ATOM    958  CA  ILE A  64       1.264  -0.690   3.842  1.00  0.00           C  
ATOM    959  C   ILE A  64       1.147  -2.198   3.621  1.00  0.00           C  
ATOM    960  O   ILE A  64       2.148  -2.915   3.593  1.00  0.00           O  
ATOM    961  CB  ILE A  64       1.674   0.037   2.536  1.00  0.00           C  
ATOM    962  CG1 ILE A  64       0.614  -0.151   1.454  1.00  0.00           C  
ATOM    963  CG2 ILE A  64       3.037  -0.420   2.047  1.00  0.00           C  
ATOM    964  CD1 ILE A  64      -0.684   0.542   1.784  1.00  0.00           C  
ATOM    965  H   ILE A  64       3.169  -0.426   4.697  1.00  0.00           H  
ATOM    966  HA  ILE A  64       0.302  -0.311   4.156  1.00  0.00           H  
ATOM    967  HB  ILE A  64       1.751   1.090   2.760  1.00  0.00           H  
ATOM    968 HG12 ILE A  64       0.981   0.252   0.521  1.00  0.00           H  
ATOM    969 HG13 ILE A  64       0.409  -1.205   1.332  1.00  0.00           H  
ATOM    970 HG21 ILE A  64       3.786  -0.159   2.779  1.00  0.00           H  
ATOM    971 HG22 ILE A  64       3.266   0.063   1.108  1.00  0.00           H  
ATOM    972 HG23 ILE A  64       3.030  -1.491   1.909  1.00  0.00           H  
ATOM    973 HD11 ILE A  64      -1.095   0.121   2.688  1.00  0.00           H  
ATOM    974 HD12 ILE A  64      -1.382   0.407   0.972  1.00  0.00           H  
ATOM    975 HD13 ILE A  64      -0.498   1.597   1.929  1.00  0.00           H  
ATOM    976  N   GLU A  65      -0.071  -2.690   3.523  1.00  0.00           N  
ATOM    977  CA  GLU A  65      -0.291  -4.122   3.420  1.00  0.00           C  
ATOM    978  C   GLU A  65      -1.249  -4.441   2.281  1.00  0.00           C  
ATOM    979  O   GLU A  65      -2.316  -3.836   2.167  1.00  0.00           O  
ATOM    980  CB  GLU A  65      -0.847  -4.645   4.745  1.00  0.00           C  
ATOM    981  CG  GLU A  65      -0.087  -4.133   5.961  1.00  0.00           C  
ATOM    982  CD  GLU A  65      -0.684  -4.603   7.265  1.00  0.00           C  
ATOM    983  OE1 GLU A  65      -1.852  -4.272   7.540  1.00  0.00           O  
ATOM    984  OE2 GLU A  65       0.020  -5.289   8.035  1.00  0.00           O  
ATOM    985  H   GLU A  65      -0.844  -2.081   3.530  1.00  0.00           H  
ATOM    986  HA  GLU A  65       0.659  -4.594   3.225  1.00  0.00           H  
ATOM    987  HB2 GLU A  65      -1.875  -4.340   4.835  1.00  0.00           H  
ATOM    988  HB3 GLU A  65      -0.796  -5.725   4.743  1.00  0.00           H  
ATOM    989  HG2 GLU A  65       0.935  -4.481   5.906  1.00  0.00           H  
ATOM    990  HG3 GLU A  65      -0.098  -3.053   5.945  1.00  0.00           H  
ATOM    991  N   VAL A  66      -0.859  -5.383   1.430  1.00  0.00           N  
ATOM    992  CA  VAL A  66      -1.707  -5.802   0.325  1.00  0.00           C  
ATOM    993  C   VAL A  66      -2.112  -7.255   0.507  1.00  0.00           C  
ATOM    994  O   VAL A  66      -1.315  -8.170   0.297  1.00  0.00           O  
ATOM    995  CB  VAL A  66      -1.009  -5.614  -1.039  1.00  0.00           C  
ATOM    996  CG1 VAL A  66      -1.865  -6.170  -2.167  1.00  0.00           C  
ATOM    997  CG2 VAL A  66      -0.711  -4.142  -1.282  1.00  0.00           C  
ATOM    998  H   VAL A  66       0.015  -5.819   1.556  1.00  0.00           H  
ATOM    999  HA  VAL A  66      -2.597  -5.190   0.339  1.00  0.00           H  
ATOM   1000  HB  VAL A  66      -0.073  -6.154  -1.024  1.00  0.00           H  
ATOM   1001 HG11 VAL A  66      -1.349  -6.041  -3.107  1.00  0.00           H  
ATOM   1002 HG12 VAL A  66      -2.807  -5.640  -2.198  1.00  0.00           H  
ATOM   1003 HG13 VAL A  66      -2.049  -7.221  -1.996  1.00  0.00           H  
ATOM   1004 HG21 VAL A  66      -0.212  -4.026  -2.232  1.00  0.00           H  
ATOM   1005 HG22 VAL A  66      -0.075  -3.769  -0.492  1.00  0.00           H  
ATOM   1006 HG23 VAL A  66      -1.637  -3.585  -1.291  1.00  0.00           H  
ATOM   1007  N   ILE A  67      -3.348  -7.457   0.921  1.00  0.00           N  
ATOM   1008  CA  ILE A  67      -3.838  -8.791   1.203  1.00  0.00           C  
ATOM   1009  C   ILE A  67      -5.080  -9.090   0.378  1.00  0.00           C  
ATOM   1010  O   ILE A  67      -6.138  -8.500   0.597  1.00  0.00           O  
ATOM   1011  CB  ILE A  67      -4.178  -8.971   2.702  1.00  0.00           C  
ATOM   1012  CG1 ILE A  67      -3.009  -8.504   3.581  1.00  0.00           C  
ATOM   1013  CG2 ILE A  67      -4.519 -10.427   2.997  1.00  0.00           C  
ATOM   1014  CD1 ILE A  67      -3.245  -8.693   5.065  1.00  0.00           C  
ATOM   1015  H   ILE A  67      -3.954  -6.687   1.029  1.00  0.00           H  
ATOM   1016  HA  ILE A  67      -3.062  -9.495   0.942  1.00  0.00           H  
ATOM   1017  HB  ILE A  67      -5.047  -8.371   2.924  1.00  0.00           H  
ATOM   1018 HG12 ILE A  67      -2.125  -9.059   3.318  1.00  0.00           H  
ATOM   1019 HG13 ILE A  67      -2.834  -7.451   3.406  1.00  0.00           H  
ATOM   1020 HG21 ILE A  67      -5.404 -10.709   2.445  1.00  0.00           H  
ATOM   1021 HG22 ILE A  67      -4.701 -10.548   4.053  1.00  0.00           H  
ATOM   1022 HG23 ILE A  67      -3.696 -11.056   2.700  1.00  0.00           H  
ATOM   1023 HD11 ILE A  67      -3.411  -9.740   5.272  1.00  0.00           H  
ATOM   1024 HD12 ILE A  67      -4.111  -8.124   5.367  1.00  0.00           H  
ATOM   1025 HD13 ILE A  67      -2.380  -8.352   5.613  1.00  0.00           H  
ATOM   1026  N   ARG A  68      -4.943  -9.977  -0.595  1.00  0.00           N  
ATOM   1027  CA  ARG A  68      -6.098 -10.447  -1.348  1.00  0.00           C  
ATOM   1028  C   ARG A  68      -7.014 -11.257  -0.440  1.00  0.00           C  
ATOM   1029  O   ARG A  68      -6.587 -12.232   0.177  1.00  0.00           O  
ATOM   1030  CB  ARG A  68      -5.696 -11.276  -2.582  1.00  0.00           C  
ATOM   1031  CG  ARG A  68      -4.242 -11.740  -2.618  1.00  0.00           C  
ATOM   1032  CD  ARG A  68      -3.918 -12.744  -1.523  1.00  0.00           C  
ATOM   1033  NE  ARG A  68      -4.810 -13.904  -1.541  1.00  0.00           N  
ATOM   1034  CZ  ARG A  68      -4.393 -15.167  -1.436  1.00  0.00           C  
ATOM   1035  NH1 ARG A  68      -3.097 -15.446  -1.441  1.00  0.00           N  
ATOM   1036  NH2 ARG A  68      -5.273 -16.155  -1.358  1.00  0.00           N  
ATOM   1037  H   ARG A  68      -4.051 -10.318  -0.809  1.00  0.00           H  
ATOM   1038  HA  ARG A  68      -6.640  -9.575  -1.679  1.00  0.00           H  
ATOM   1039  HB2 ARG A  68      -6.321 -12.156  -2.621  1.00  0.00           H  
ATOM   1040  HB3 ARG A  68      -5.880 -10.684  -3.466  1.00  0.00           H  
ATOM   1041  HG2 ARG A  68      -4.050 -12.203  -3.576  1.00  0.00           H  
ATOM   1042  HG3 ARG A  68      -3.601 -10.876  -2.501  1.00  0.00           H  
ATOM   1043  HD2 ARG A  68      -2.902 -13.083  -1.655  1.00  0.00           H  
ATOM   1044  HD3 ARG A  68      -4.009 -12.249  -0.567  1.00  0.00           H  
ATOM   1045  HE  ARG A  68      -5.773 -13.727  -1.602  1.00  0.00           H  
ATOM   1046 HH11 ARG A  68      -2.418 -14.709  -1.543  1.00  0.00           H  
ATOM   1047 HH12 ARG A  68      -2.788 -16.396  -1.345  1.00  0.00           H  
ATOM   1048 HH21 ARG A  68      -6.253 -15.963  -1.393  1.00  0.00           H  
ATOM   1049 HH22 ARG A  68      -4.954 -17.106  -1.256  1.00  0.00           H  
ATOM   1050  N   VAL A  69      -8.270 -10.853  -0.365  1.00  0.00           N  
ATOM   1051  CA  VAL A  69      -9.213 -11.484   0.539  1.00  0.00           C  
ATOM   1052  C   VAL A  69      -9.786 -12.754  -0.079  1.00  0.00           C  
ATOM   1053  O   VAL A  69     -10.261 -12.752  -1.214  1.00  0.00           O  
ATOM   1054  CB  VAL A  69     -10.364 -10.516   0.925  1.00  0.00           C  
ATOM   1055  CG1 VAL A  69     -11.089  -9.999  -0.312  1.00  0.00           C  
ATOM   1056  CG2 VAL A  69     -11.341 -11.188   1.883  1.00  0.00           C  
ATOM   1057  H   VAL A  69      -8.574 -10.118  -0.936  1.00  0.00           H  
ATOM   1058  HA  VAL A  69      -8.679 -11.747   1.439  1.00  0.00           H  
ATOM   1059  HB  VAL A  69      -9.928  -9.667   1.433  1.00  0.00           H  
ATOM   1060 HG11 VAL A  69     -11.904  -9.358  -0.010  1.00  0.00           H  
ATOM   1061 HG12 VAL A  69     -11.478 -10.833  -0.877  1.00  0.00           H  
ATOM   1062 HG13 VAL A  69     -10.400  -9.438  -0.927  1.00  0.00           H  
ATOM   1063 HG21 VAL A  69     -11.752 -12.070   1.414  1.00  0.00           H  
ATOM   1064 HG22 VAL A  69     -12.140 -10.502   2.121  1.00  0.00           H  
ATOM   1065 HG23 VAL A  69     -10.823 -11.468   2.788  1.00  0.00           H  
ATOM   1066  N   ILE A  70      -9.704 -13.848   0.660  1.00  0.00           N  
ATOM   1067  CA  ILE A  70     -10.281 -15.094   0.203  1.00  0.00           C  
ATOM   1068  C   ILE A  70     -11.789 -15.075   0.449  1.00  0.00           C  
ATOM   1069  O   ILE A  70     -12.273 -15.257   1.567  1.00  0.00           O  
ATOM   1070  CB  ILE A  70      -9.612 -16.325   0.873  1.00  0.00           C  
ATOM   1071  CG1 ILE A  70     -10.273 -17.627   0.406  1.00  0.00           C  
ATOM   1072  CG2 ILE A  70      -9.646 -16.217   2.391  1.00  0.00           C  
ATOM   1073  CD1 ILE A  70     -10.086 -17.908  -1.070  1.00  0.00           C  
ATOM   1074  H   ILE A  70      -9.254 -13.813   1.527  1.00  0.00           H  
ATOM   1075  HA  ILE A  70     -10.110 -15.158  -0.863  1.00  0.00           H  
ATOM   1076  HB  ILE A  70      -8.576 -16.337   0.572  1.00  0.00           H  
ATOM   1077 HG12 ILE A  70      -9.849 -18.455   0.955  1.00  0.00           H  
ATOM   1078 HG13 ILE A  70     -11.335 -17.573   0.603  1.00  0.00           H  
ATOM   1079 HG21 ILE A  70      -9.131 -15.318   2.701  1.00  0.00           H  
ATOM   1080 HG22 ILE A  70      -9.161 -17.078   2.823  1.00  0.00           H  
ATOM   1081 HG23 ILE A  70     -10.674 -16.177   2.723  1.00  0.00           H  
ATOM   1082 HD11 ILE A  70      -9.031 -17.974  -1.292  1.00  0.00           H  
ATOM   1083 HD12 ILE A  70     -10.526 -17.108  -1.648  1.00  0.00           H  
ATOM   1084 HD13 ILE A  70     -10.566 -18.842  -1.321  1.00  0.00           H  
ATOM   1085  N   TYR A  71     -12.519 -14.804  -0.611  1.00  0.00           N  
ATOM   1086  CA  TYR A  71     -13.968 -14.742  -0.550  1.00  0.00           C  
ATOM   1087  C   TYR A  71     -14.552 -15.756  -1.512  1.00  0.00           C  
ATOM   1088  O   TYR A  71     -15.509 -16.459  -1.195  1.00  0.00           O  
ATOM   1089  CB  TYR A  71     -14.444 -13.327  -0.898  1.00  0.00           C  
ATOM   1090  CG  TYR A  71     -15.941 -13.137  -0.801  1.00  0.00           C  
ATOM   1091  CD1 TYR A  71     -16.570 -13.052   0.433  1.00  0.00           C  
ATOM   1092  CD2 TYR A  71     -16.723 -13.035  -1.946  1.00  0.00           C  
ATOM   1093  CE1 TYR A  71     -17.936 -12.871   0.525  1.00  0.00           C  
ATOM   1094  CE2 TYR A  71     -18.088 -12.850  -1.861  1.00  0.00           C  
ATOM   1095  CZ  TYR A  71     -18.690 -12.769  -0.624  1.00  0.00           C  
ATOM   1096  OH  TYR A  71     -20.050 -12.581  -0.536  1.00  0.00           O  
ATOM   1097  H   TYR A  71     -12.069 -14.632  -1.462  1.00  0.00           H  
ATOM   1098  HA  TYR A  71     -14.275 -14.987   0.454  1.00  0.00           H  
ATOM   1099  HB2 TYR A  71     -13.980 -12.623  -0.223  1.00  0.00           H  
ATOM   1100  HB3 TYR A  71     -14.148 -13.095  -1.912  1.00  0.00           H  
ATOM   1101  HD1 TYR A  71     -15.976 -13.131   1.333  1.00  0.00           H  
ATOM   1102  HD2 TYR A  71     -16.248 -13.100  -2.913  1.00  0.00           H  
ATOM   1103  HE1 TYR A  71     -18.408 -12.808   1.495  1.00  0.00           H  
ATOM   1104  HE2 TYR A  71     -18.679 -12.773  -2.762  1.00  0.00           H  
ATOM   1105  HH  TYR A  71     -20.233 -11.882   0.102  1.00  0.00           H  
ATOM   1106  N   GLY A  72     -13.950 -15.826  -2.686  1.00  0.00           N  
ATOM   1107  CA  GLY A  72     -14.347 -16.793  -3.678  1.00  0.00           C  
ATOM   1108  C   GLY A  72     -13.281 -16.952  -4.736  1.00  0.00           C  
ATOM   1109  O   GLY A  72     -12.239 -16.292  -4.675  1.00  0.00           O  
ATOM   1110  H   GLY A  72     -13.222 -15.205  -2.889  1.00  0.00           H  
ATOM   1111  HA2 GLY A  72     -14.515 -17.745  -3.195  1.00  0.00           H  
ATOM   1112  HA3 GLY A  72     -15.261 -16.463  -4.146  1.00  0.00           H  
ATOM   1113  N   GLY A  73     -13.536 -17.821  -5.696  1.00  0.00           N  
ATOM   1114  CA  GLY A  73     -12.589 -18.062  -6.762  1.00  0.00           C  
ATOM   1115  C   GLY A  73     -13.287 -18.530  -8.016  1.00  0.00           C  
ATOM   1116  O   GLY A  73     -14.427 -18.082  -8.262  1.00  0.00           O  
ATOM   1117  OXT GLY A  73     -12.729 -19.380  -8.736  1.00  0.00           O  
ATOM   1118  H   GLY A  73     -14.386 -18.314  -5.687  1.00  0.00           H  
ATOM   1119  HA2 GLY A  73     -12.055 -17.147  -6.972  1.00  0.00           H  
ATOM   1120  HA3 GLY A  73     -11.886 -18.819  -6.447  1.00  0.00           H  
TER    1121      GLY A  73
ENDMDL
END
