REMARK ID 700026 DOMAINID 690394 MODEL 1 PDL2_exp_postpymol.pdb
MODEL     1
SSBOND     CYS A   23    CYS A   80                                       2.02  
ATOM      1  N   LEU A   1      -3.225  -6.535  36.341  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -3.920  -6.012  35.173  1.00  0.00           C  
ATOM      3  C   LEU A   1      -3.060  -6.149  33.926  1.00  0.00           C  
ATOM      4  O   LEU A   1      -1.926  -5.675  33.889  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -4.287  -4.537  35.372  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.017  -3.878  34.191  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -6.371  -4.521  34.007  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -5.144  -2.386  34.447  1.00  0.00           C  
ATOM      9 1H   LEU A   1      -3.888  -6.978  36.960  1.00  0.00           H  
ATOM     10 2H   LEU A   1      -2.538  -7.212  36.042  1.00  0.00           H  
ATOM     11 3H   LEU A   1      -2.763  -5.779  36.825  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -4.834  -6.587  35.027  1.00  0.00           H  
ATOM     13 1HB  LEU A   1      -4.923  -4.449  36.251  1.00  0.00           H  
ATOM     14 2HB  LEU A   1      -3.372  -3.974  35.550  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -4.456  -4.046  33.281  1.00  0.00           H  
ATOM     16 1HD1 LEU A   1      -6.877  -4.061  33.157  1.00  0.00           H  
ATOM     17 2HD1 LEU A   1      -6.244  -5.585  33.817  1.00  0.00           H  
ATOM     18 3HD1 LEU A   1      -6.967  -4.380  34.906  1.00  0.00           H  
ATOM     19 1HD2 LEU A   1      -5.654  -1.916  33.605  1.00  0.00           H  
ATOM     20 2HD2 LEU A   1      -5.717  -2.219  35.359  1.00  0.00           H  
ATOM     21 3HD2 LEU A   1      -4.151  -1.953  34.557  1.00  0.00           H  
ATOM     22  N   PHE A   2      -3.596  -6.809  32.906  1.00  0.00           N  
ATOM     23  CA  PHE A   2      -2.879  -6.962  31.640  1.00  0.00           C  
ATOM     24  C   PHE A   2      -3.015  -5.671  30.847  1.00  0.00           C  
ATOM     25  O   PHE A   2      -4.142  -5.236  30.594  1.00  0.00           O  
ATOM     26  CB  PHE A   2      -3.482  -8.129  30.833  1.00  0.00           C  
ATOM     27  CG  PHE A   2      -2.788  -8.470  29.514  1.00  0.00           C  
ATOM     28  CD1 PHE A   2      -1.573  -9.150  29.500  1.00  0.00           C  
ATOM     29  CD2 PHE A   2      -3.357  -8.121  28.292  1.00  0.00           C  
ATOM     30  CE1 PHE A   2      -0.953  -9.478  28.310  1.00  0.00           C  
ATOM     31  CE2 PHE A   2      -2.727  -8.443  27.104  1.00  0.00           C  
ATOM     32  CZ  PHE A   2      -1.522  -9.127  27.118  1.00  0.00           C  
ATOM     33  H   PHE A   2      -4.527  -7.192  32.988  1.00  0.00           H  
ATOM     34  HA  PHE A   2      -1.820  -7.147  31.837  1.00  0.00           H  
ATOM     35 1HB  PHE A   2      -3.479  -9.027  31.448  1.00  0.00           H  
ATOM     36 2HB  PHE A   2      -4.521  -7.900  30.607  1.00  0.00           H  
ATOM     37  HD1 PHE A   2      -1.115  -9.429  30.448  1.00  0.00           H  
ATOM     38  HD2 PHE A   2      -4.306  -7.588  28.282  1.00  0.00           H  
ATOM     39  HE1 PHE A   2      -0.015 -10.015  28.317  1.00  0.00           H  
ATOM     40  HE2 PHE A   2      -3.181  -8.163  26.164  1.00  0.00           H  
ATOM     41  HZ  PHE A   2      -1.022  -9.388  26.190  1.00  0.00           H  
ATOM     42  N   THR A   3      -1.889  -5.056  30.461  1.00  0.00           N  
ATOM     43  CA  THR A   3      -1.986  -3.774  29.737  1.00  0.00           C  
ATOM     44  C   THR A   3      -1.153  -3.710  28.451  1.00  0.00           C  
ATOM     45  O   THR A   3      -0.239  -4.516  28.238  1.00  0.00           O  
ATOM     46  CB  THR A   3      -1.611  -2.572  30.644  1.00  0.00           C  
ATOM     47  OG1 THR A   3      -0.242  -2.646  31.030  1.00  0.00           O  
ATOM     48  CG2 THR A   3      -2.464  -2.560  31.894  1.00  0.00           C  
ATOM     49  H   THR A   3      -0.990  -5.490  30.691  1.00  0.00           H  
ATOM     50  HA  THR A   3      -3.024  -3.630  29.446  1.00  0.00           H  
ATOM     51  HB  THR A   3      -1.778  -1.645  30.090  1.00  0.00           H  
ATOM     52  HG1 THR A   3       0.323  -2.461  30.264  1.00  0.00           H  
ATOM     53 1HG2 THR A   3      -2.197  -1.704  32.508  1.00  0.00           H  
ATOM     54 2HG2 THR A   3      -3.515  -2.491  31.610  1.00  0.00           H  
ATOM     55 3HG2 THR A   3      -2.294  -3.467  32.459  1.00  0.00           H  
ATOM     56  N   VAL A   4      -1.480  -2.715  27.606  1.00  0.00           N  
ATOM     57  CA  VAL A   4      -0.766  -2.442  26.342  1.00  0.00           C  
ATOM     58  C   VAL A   4      -0.172  -1.024  26.280  1.00  0.00           C  
ATOM     59  O   VAL A   4      -0.844  -0.026  26.573  1.00  0.00           O  
ATOM     60  CB  VAL A   4      -1.699  -2.707  25.129  1.00  0.00           C  
ATOM     61  CG1 VAL A   4      -1.019  -2.334  23.794  1.00  0.00           C  
ATOM     62  CG2 VAL A   4      -2.028  -4.193  25.089  1.00  0.00           C  
ATOM     63  H   VAL A   4      -2.280  -2.118  27.853  1.00  0.00           H  
ATOM     64  HA  VAL A   4       0.057  -3.147  26.270  1.00  0.00           H  
ATOM     65  HB  VAL A   4      -2.609  -2.111  25.229  1.00  0.00           H  
ATOM     66 1HG1 VAL A   4      -1.698  -2.545  22.962  1.00  0.00           H  
ATOM     67 2HG1 VAL A   4      -0.767  -1.276  23.789  1.00  0.00           H  
ATOM     68 3HG1 VAL A   4      -0.110  -2.925  23.681  1.00  0.00           H  
ATOM     69 1HG2 VAL A   4      -2.676  -4.391  24.239  1.00  0.00           H  
ATOM     70 2HG2 VAL A   4      -1.107  -4.739  24.987  1.00  0.00           H  
ATOM     71 3HG2 VAL A   4      -2.509  -4.525  25.982  1.00  0.00           H  
ATOM     72  N   THR A   5       1.101  -0.948  25.886  1.00  0.00           N  
ATOM     73  CA  THR A   5       1.845   0.311  25.796  1.00  0.00           C  
ATOM     74  C   THR A   5       2.517   0.539  24.442  1.00  0.00           C  
ATOM     75  O   THR A   5       3.157  -0.354  23.891  1.00  0.00           O  
ATOM     76  CB  THR A   5       2.924   0.356  26.899  1.00  0.00           C  
ATOM     77  OG1 THR A   5       2.290   0.277  28.186  1.00  0.00           O  
ATOM     78  CG2 THR A   5       3.764   1.634  26.809  1.00  0.00           C  
ATOM     79  H   THR A   5       1.567  -1.819  25.636  1.00  0.00           H  
ATOM     80  HA  THR A   5       1.149   1.132  25.959  1.00  0.00           H  
ATOM     81  HB  THR A   5       3.581  -0.509  26.786  1.00  0.00           H  
ATOM     82  HG1 THR A   5       2.959   0.126  28.870  1.00  0.00           H  
ATOM     83 1HG2 THR A   5       4.512   1.628  27.600  1.00  0.00           H  
ATOM     84 2HG2 THR A   5       4.268   1.684  25.845  1.00  0.00           H  
ATOM     85 3HG2 THR A   5       3.120   2.504  26.927  1.00  0.00           H  
ATOM     86  N   VAL A   6       2.400   1.749  23.908  1.00  0.00           N  
ATOM     87  CA  VAL A   6       3.067   2.053  22.652  1.00  0.00           C  
ATOM     88  C   VAL A   6       4.177   3.094  22.808  1.00  0.00           C  
ATOM     89  O   VAL A   6       3.887   4.242  23.132  1.00  0.00           O  
ATOM     90  CB  VAL A   6       2.057   2.559  21.648  1.00  0.00           C  
ATOM     91  CG1 VAL A   6       2.744   2.928  20.404  1.00  0.00           C  
ATOM     92  CG2 VAL A   6       1.098   1.474  21.391  1.00  0.00           C  
ATOM     93  H   VAL A   6       1.859   2.458  24.382  1.00  0.00           H  
ATOM     94  HA  VAL A   6       3.443   1.123  22.259  1.00  0.00           H  
ATOM     95  HB  VAL A   6       1.547   3.442  22.040  1.00  0.00           H  
ATOM     96 1HG1 VAL A   6       2.030   3.288  19.708  1.00  0.00           H  
ATOM     97 2HG1 VAL A   6       3.436   3.706  20.632  1.00  0.00           H  
ATOM     98 3HG1 VAL A   6       3.268   2.065  19.986  1.00  0.00           H  
ATOM     99 1HG2 VAL A   6       0.351   1.795  20.668  1.00  0.00           H  
ATOM    100 2HG2 VAL A   6       1.647   0.633  21.004  1.00  0.00           H  
ATOM    101 3HG2 VAL A   6       0.620   1.197  22.311  1.00  0.00           H  
ATOM    102  N   PRO A   7       5.456   2.731  22.578  1.00  0.00           N  
ATOM    103  CA  PRO A   7       6.611   3.608  22.697  1.00  0.00           C  
ATOM    104  C   PRO A   7       6.742   4.566  21.514  1.00  0.00           C  
ATOM    105  O   PRO A   7       7.488   5.543  21.565  1.00  0.00           O  
ATOM    106  CB  PRO A   7       7.770   2.608  22.723  1.00  0.00           C  
ATOM    107  CG  PRO A   7       7.275   1.434  21.892  1.00  0.00           C  
ATOM    108  CD  PRO A   7       5.790   1.344  22.165  1.00  0.00           C  
ATOM    109  HA  PRO A   7       6.546   4.165  23.643  1.00  0.00           H  
ATOM    110 1HB  PRO A   7       8.671   3.073  22.298  1.00  0.00           H  
ATOM    111 2HB  PRO A   7       8.007   2.333  23.760  1.00  0.00           H  
ATOM    112 1HG  PRO A   7       7.496   1.599  20.820  1.00  0.00           H  
ATOM    113 2HG  PRO A   7       7.810   0.515  22.173  1.00  0.00           H  
ATOM    114 1HD  PRO A   7       5.302   1.070  21.210  1.00  0.00           H  
ATOM    115 2HD  PRO A   7       5.579   0.626  22.974  1.00  0.00           H  
ATOM    116  N   LYS A   8       6.031   4.251  20.436  1.00  0.00           N  
ATOM    117  CA  LYS A   8       6.091   4.994  19.190  1.00  0.00           C  
ATOM    118  C   LYS A   8       4.722   5.126  18.547  1.00  0.00           C  
ATOM    119  O   LYS A   8       4.348   4.323  17.702  1.00  0.00           O  
ATOM    120  CB  LYS A   8       7.054   4.323  18.218  1.00  0.00           C  
ATOM    121  CG  LYS A   8       7.254   5.088  16.928  1.00  0.00           C  
ATOM    122  CD  LYS A   8       8.392   4.510  16.116  1.00  0.00           C  
ATOM    123  CE  LYS A   8       8.543   5.249  14.813  1.00  0.00           C  
ATOM    124  NZ  LYS A   8       8.898   6.681  15.035  1.00  0.00           N  
ATOM    125  H   LYS A   8       5.430   3.444  20.468  1.00  0.00           H  
ATOM    126  HA  LYS A   8       6.454   5.999  19.403  1.00  0.00           H  
ATOM    127 1HB  LYS A   8       8.027   4.196  18.696  1.00  0.00           H  
ATOM    128 2HB  LYS A   8       6.679   3.327  17.964  1.00  0.00           H  
ATOM    129 1HG  LYS A   8       6.336   5.044  16.331  1.00  0.00           H  
ATOM    130 2HG  LYS A   8       7.465   6.133  17.147  1.00  0.00           H  
ATOM    131 1HD  LYS A   8       9.320   4.588  16.682  1.00  0.00           H  
ATOM    132 2HD  LYS A   8       8.197   3.459  15.911  1.00  0.00           H  
ATOM    133 1HE  LYS A   8       9.321   4.776  14.219  1.00  0.00           H  
ATOM    134 2HE  LYS A   8       7.608   5.200  14.271  1.00  0.00           H  
ATOM    135 1HZ  LYS A   8       8.982   7.151  14.150  1.00  0.00           H  
ATOM    136 2HZ  LYS A   8       8.155   7.123  15.579  1.00  0.00           H  
ATOM    137 3HZ  LYS A   8       9.770   6.745  15.535  1.00  0.00           H  
ATOM    138  N   GLU A   9       3.928   6.088  18.983  1.00  0.00           N  
ATOM    139  CA  GLU A   9       2.578   6.201  18.441  1.00  0.00           C  
ATOM    140  C   GLU A   9       2.558   6.514  16.940  1.00  0.00           C  
ATOM    141  O   GLU A   9       1.701   6.009  16.217  1.00  0.00           O  
ATOM    142  CB  GLU A   9       1.794   7.267  19.205  1.00  0.00           C  
ATOM    143  CG  GLU A   9       1.443   6.879  20.648  1.00  0.00           C  
ATOM    144  CD  GLU A   9       0.746   8.000  21.408  1.00  0.00           C  
ATOM    145  OE1 GLU A   9       0.680   9.090  20.886  1.00  0.00           O  
ATOM    146  OE2 GLU A   9       0.287   7.765  22.504  1.00  0.00           O  
ATOM    147  H   GLU A   9       4.256   6.731  19.690  1.00  0.00           H  
ATOM    148  HA  GLU A   9       2.070   5.249  18.579  1.00  0.00           H  
ATOM    149 1HB  GLU A   9       2.367   8.193  19.232  1.00  0.00           H  
ATOM    150 2HB  GLU A   9       0.860   7.473  18.679  1.00  0.00           H  
ATOM    151 1HG  GLU A   9       0.785   6.006  20.623  1.00  0.00           H  
ATOM    152 2HG  GLU A   9       2.356   6.592  21.174  1.00  0.00           H  
ATOM    153  N   LEU A  10       3.497   7.348  16.485  1.00  0.00           N  
ATOM    154  CA  LEU A  10       3.561   7.773  15.083  1.00  0.00           C  
ATOM    155  C   LEU A  10       4.715   7.184  14.282  1.00  0.00           C  
ATOM    156  O   LEU A  10       5.888   7.267  14.673  1.00  0.00           O  
ATOM    157  CB  LEU A  10       3.627   9.303  14.984  1.00  0.00           C  
ATOM    158  CG  LEU A  10       3.849   9.871  13.553  1.00  0.00           C  
ATOM    159  CD1 LEU A  10       2.667   9.565  12.668  1.00  0.00           C  
ATOM    160  CD2 LEU A  10       4.057  11.362  13.635  1.00  0.00           C  
ATOM    161  H   LEU A  10       4.177   7.702  17.139  1.00  0.00           H  
ATOM    162  HA  LEU A  10       2.640   7.453  14.599  1.00  0.00           H  
ATOM    163 1HB  LEU A  10       2.690   9.713  15.360  1.00  0.00           H  
ATOM    164 2HB  LEU A  10       4.439   9.660  15.615  1.00  0.00           H  
ATOM    165  HG  LEU A  10       4.726   9.404  13.116  1.00  0.00           H  
ATOM    166 1HD1 LEU A  10       2.868   9.957  11.685  1.00  0.00           H  
ATOM    167 2HD1 LEU A  10       2.517   8.506  12.596  1.00  0.00           H  
ATOM    168 3HD1 LEU A  10       1.776  10.026  13.078  1.00  0.00           H  
ATOM    169 1HD2 LEU A  10       4.220  11.755  12.637  1.00  0.00           H  
ATOM    170 2HD2 LEU A  10       3.175  11.829  14.070  1.00  0.00           H  
ATOM    171 3HD2 LEU A  10       4.926  11.574  14.258  1.00  0.00           H  
ATOM    172  N   TYR A  11       4.360   6.635  13.125  1.00  0.00           N  
ATOM    173  CA  TYR A  11       5.298   6.065  12.185  1.00  0.00           C  
ATOM    174  C   TYR A  11       5.199   6.843  10.888  1.00  0.00           C  
ATOM    175  O   TYR A  11       4.093   7.130  10.422  1.00  0.00           O  
ATOM    176  CB  TYR A  11       4.903   4.618  11.915  1.00  0.00           C  
ATOM    177  CG  TYR A  11       4.869   3.779  13.140  1.00  0.00           C  
ATOM    178  CD1 TYR A  11       3.750   3.866  13.939  1.00  0.00           C  
ATOM    179  CD2 TYR A  11       5.891   2.908  13.467  1.00  0.00           C  
ATOM    180  CE1 TYR A  11       3.643   3.119  15.050  1.00  0.00           C  
ATOM    181  CE2 TYR A  11       5.773   2.136  14.609  1.00  0.00           C  
ATOM    182  CZ  TYR A  11       4.645   2.251  15.395  1.00  0.00           C  
ATOM    183  OH  TYR A  11       4.511   1.490  16.514  1.00  0.00           O  
ATOM    184  H   TYR A  11       3.367   6.587  12.905  1.00  0.00           H  
ATOM    185  HA  TYR A  11       6.311   6.145  12.568  1.00  0.00           H  
ATOM    186 1HB  TYR A  11       3.910   4.595  11.468  1.00  0.00           H  
ATOM    187 2HB  TYR A  11       5.597   4.167  11.205  1.00  0.00           H  
ATOM    188  HD1 TYR A  11       2.947   4.546  13.676  1.00  0.00           H  
ATOM    189  HD2 TYR A  11       6.773   2.823  12.833  1.00  0.00           H  
ATOM    190  HE1 TYR A  11       2.766   3.212  15.661  1.00  0.00           H  
ATOM    191  HE2 TYR A  11       6.564   1.435  14.885  1.00  0.00           H  
ATOM    192  HH  TYR A  11       3.870   1.904  17.117  1.00  0.00           H  
ATOM    193  N   ILE A  12       6.345   7.177  10.315  1.00  0.00           N  
ATOM    194  CA  ILE A  12       6.383   7.879   9.047  1.00  0.00           C  
ATOM    195  C   ILE A  12       7.248   7.070   8.103  1.00  0.00           C  
ATOM    196  O   ILE A  12       8.386   6.738   8.443  1.00  0.00           O  
ATOM    197  CB  ILE A  12       6.942   9.305   9.184  1.00  0.00           C  
ATOM    198  CG1 ILE A  12       6.090  10.133  10.164  1.00  0.00           C  
ATOM    199  CG2 ILE A  12       6.932   9.958   7.826  1.00  0.00           C  
ATOM    200  CD1 ILE A  12       6.679  11.473  10.484  1.00  0.00           C  
ATOM    201  H   ILE A  12       7.213   6.923  10.759  1.00  0.00           H  
ATOM    202  HA  ILE A  12       5.381   7.938   8.634  1.00  0.00           H  
ATOM    203  HB  ILE A  12       7.960   9.271   9.567  1.00  0.00           H  
ATOM    204 1HG1 ILE A  12       5.114  10.283   9.744  1.00  0.00           H  
ATOM    205 2HG1 ILE A  12       5.985   9.586  11.092  1.00  0.00           H  
ATOM    206 1HG2 ILE A  12       7.327  10.966   7.904  1.00  0.00           H  
ATOM    207 2HG2 ILE A  12       7.549   9.382   7.137  1.00  0.00           H  
ATOM    208 3HG2 ILE A  12       5.906   9.988   7.456  1.00  0.00           H  
ATOM    209 1HD1 ILE A  12       6.033  12.002  11.177  1.00  0.00           H  
ATOM    210 2HD1 ILE A  12       7.663  11.341  10.936  1.00  0.00           H  
ATOM    211 3HD1 ILE A  12       6.776  12.054   9.568  1.00  0.00           H  
ATOM    212  N   ILE A  13       6.720   6.744   6.933  1.00  0.00           N  
ATOM    213  CA  ILE A  13       7.493   5.930   6.012  1.00  0.00           C  
ATOM    214  C   ILE A  13       7.418   6.400   4.567  1.00  0.00           C  
ATOM    215  O   ILE A  13       6.374   6.836   4.099  1.00  0.00           O  
ATOM    216  CB  ILE A  13       7.009   4.486   6.079  1.00  0.00           C  
ATOM    217  CG1 ILE A  13       7.915   3.629   5.279  1.00  0.00           C  
ATOM    218  CG2 ILE A  13       5.600   4.399   5.542  1.00  0.00           C  
ATOM    219  CD1 ILE A  13       7.745   2.245   5.521  1.00  0.00           C  
ATOM    220  H   ILE A  13       5.765   7.034   6.717  1.00  0.00           H  
ATOM    221  HA  ILE A  13       8.536   5.961   6.317  1.00  0.00           H  
ATOM    222  HB  ILE A  13       7.032   4.138   7.112  1.00  0.00           H  
ATOM    223 1HG1 ILE A  13       7.732   3.786   4.235  1.00  0.00           H  
ATOM    224 2HG1 ILE A  13       8.946   3.893   5.506  1.00  0.00           H  
ATOM    225 1HG2 ILE A  13       5.268   3.371   5.597  1.00  0.00           H  
ATOM    226 2HG2 ILE A  13       4.942   5.033   6.135  1.00  0.00           H  
ATOM    227 3HG2 ILE A  13       5.585   4.733   4.503  1.00  0.00           H  
ATOM    228 1HD1 ILE A  13       8.438   1.705   4.911  1.00  0.00           H  
ATOM    229 2HD1 ILE A  13       7.945   2.033   6.565  1.00  0.00           H  
ATOM    230 3HD1 ILE A  13       6.734   1.957   5.261  1.00  0.00           H  
ATOM    231  N   GLU A  14       8.530   6.306   3.849  1.00  0.00           N  
ATOM    232  CA  GLU A  14       8.513   6.615   2.426  1.00  0.00           C  
ATOM    233  C   GLU A  14       7.634   5.607   1.676  1.00  0.00           C  
ATOM    234  O   GLU A  14       7.738   4.393   1.892  1.00  0.00           O  
ATOM    235  CB  GLU A  14       9.930   6.646   1.853  1.00  0.00           C  
ATOM    236  CG  GLU A  14      10.003   7.122   0.399  1.00  0.00           C  
ATOM    237  CD  GLU A  14      11.418   7.273  -0.116  1.00  0.00           C  
ATOM    238  OE1 GLU A  14      12.333   6.947   0.603  1.00  0.00           O  
ATOM    239  OE2 GLU A  14      11.582   7.730  -1.225  1.00  0.00           O  
ATOM    240  H   GLU A  14       9.381   5.981   4.286  1.00  0.00           H  
ATOM    241  HA  GLU A  14       8.075   7.602   2.288  1.00  0.00           H  
ATOM    242 1HB  GLU A  14      10.555   7.302   2.457  1.00  0.00           H  
ATOM    243 2HB  GLU A  14      10.360   5.644   1.898  1.00  0.00           H  
ATOM    244 1HG  GLU A  14       9.483   6.398  -0.230  1.00  0.00           H  
ATOM    245 2HG  GLU A  14       9.478   8.076   0.312  1.00  0.00           H  
ATOM    246  N   HIS A  15       6.802   6.117   0.783  1.00  0.00           N  
ATOM    247  CA  HIS A  15       5.877   5.310   0.005  1.00  0.00           C  
ATOM    248  C   HIS A  15       6.661   4.243  -0.743  1.00  0.00           C  
ATOM    249  O   HIS A  15       7.701   4.522  -1.341  1.00  0.00           O  
ATOM    250  CB  HIS A  15       5.124   6.232  -0.984  1.00  0.00           C  
ATOM    251  CG  HIS A  15       3.868   5.688  -1.660  1.00  0.00           C  
ATOM    252  ND1 HIS A  15       3.886   4.735  -2.646  1.00  0.00           N  
ATOM    253  CD2 HIS A  15       2.569   6.038  -1.489  1.00  0.00           C  
ATOM    254  CE1 HIS A  15       2.643   4.494  -3.049  1.00  0.00           C  
ATOM    255  NE2 HIS A  15       1.805   5.277  -2.357  1.00  0.00           N  
ATOM    256  H   HIS A  15       6.781   7.123   0.668  1.00  0.00           H  
ATOM    257  HA  HIS A  15       5.160   4.810   0.655  1.00  0.00           H  
ATOM    258 1HB  HIS A  15       4.845   7.140  -0.464  1.00  0.00           H  
ATOM    259 2HB  HIS A  15       5.814   6.529  -1.771  1.00  0.00           H  
ATOM    260  HD1 HIS A  15       4.703   4.420  -3.133  1.00  0.00           H  
ATOM    261  HD2 HIS A  15       2.094   6.762  -0.831  1.00  0.00           H  
ATOM    262  HE1 HIS A  15       2.451   3.756  -3.826  1.00  0.00           H  
ATOM    263  N   GLY A  16       6.154   3.018  -0.709  1.00  0.00           N  
ATOM    264  CA  GLY A  16       6.778   1.886  -1.379  1.00  0.00           C  
ATOM    265  C   GLY A  16       7.699   1.049  -0.484  1.00  0.00           C  
ATOM    266  O   GLY A  16       8.111  -0.039  -0.892  1.00  0.00           O  
ATOM    267  H   GLY A  16       5.290   2.857  -0.194  1.00  0.00           H  
ATOM    268 1HA  GLY A  16       5.990   1.244  -1.772  1.00  0.00           H  
ATOM    269 2HA  GLY A  16       7.342   2.249  -2.236  1.00  0.00           H  
ATOM    270  N   SER A  17       8.023   1.535   0.721  1.00  0.00           N  
ATOM    271  CA  SER A  17       8.872   0.775   1.644  1.00  0.00           C  
ATOM    272  C   SER A  17       8.028   0.048   2.694  1.00  0.00           C  
ATOM    273  O   SER A  17       6.932   0.492   3.020  1.00  0.00           O  
ATOM    274  CB  SER A  17       9.880   1.691   2.313  1.00  0.00           C  
ATOM    275  OG  SER A  17      10.788   2.218   1.382  1.00  0.00           O  
ATOM    276  H   SER A  17       7.703   2.466   1.005  1.00  0.00           H  
ATOM    277  HA  SER A  17       9.420   0.024   1.074  1.00  0.00           H  
ATOM    278 1HB  SER A  17       9.355   2.508   2.798  1.00  0.00           H  
ATOM    279 2HB  SER A  17      10.416   1.141   3.086  1.00  0.00           H  
ATOM    280  HG  SER A  17      10.277   2.805   0.811  1.00  0.00           H  
ATOM    281  N   ASP A  18       8.522  -1.087   3.195  1.00  0.00           N  
ATOM    282  CA  ASP A  18       7.849  -1.846   4.265  1.00  0.00           C  
ATOM    283  C   ASP A  18       7.864  -1.121   5.618  1.00  0.00           C  
ATOM    284  O   ASP A  18       8.874  -0.496   5.953  1.00  0.00           O  
ATOM    285  CB  ASP A  18       8.538  -3.184   4.517  1.00  0.00           C  
ATOM    286  CG  ASP A  18       8.493  -4.215   3.392  1.00  0.00           C  
ATOM    287  OD1 ASP A  18       7.858  -4.015   2.370  1.00  0.00           O  
ATOM    288  OD2 ASP A  18       9.011  -5.276   3.636  1.00  0.00           O  
ATOM    289  H   ASP A  18       9.417  -1.413   2.855  1.00  0.00           H  
ATOM    290  HA  ASP A  18       6.809  -2.008   3.980  1.00  0.00           H  
ATOM    291 1HB  ASP A  18       9.582  -2.999   4.763  1.00  0.00           H  
ATOM    292 2HB  ASP A  18       8.083  -3.630   5.403  1.00  0.00           H  
ATOM    293  N   VAL A  19       6.820  -1.304   6.441  1.00  0.00           N  
ATOM    294  CA  VAL A  19       6.833  -0.730   7.803  1.00  0.00           C  
ATOM    295  C   VAL A  19       6.448  -1.775   8.833  1.00  0.00           C  
ATOM    296  O   VAL A  19       5.577  -2.618   8.589  1.00  0.00           O  
ATOM    297  CB  VAL A  19       5.797   0.423   7.963  1.00  0.00           C  
ATOM    298  CG1 VAL A  19       4.437  -0.141   7.868  1.00  0.00           C  
ATOM    299  CG2 VAL A  19       5.981   1.200   9.278  1.00  0.00           C  
ATOM    300  H   VAL A  19       6.010  -1.824   6.096  1.00  0.00           H  
ATOM    301  HA  VAL A  19       7.835  -0.361   8.024  1.00  0.00           H  
ATOM    302  HB  VAL A  19       5.908   1.092   7.155  1.00  0.00           H  
ATOM    303 1HG1 VAL A  19       3.697   0.651   7.924  1.00  0.00           H  
ATOM    304 2HG1 VAL A  19       4.375  -0.646   6.932  1.00  0.00           H  
ATOM    305 3HG1 VAL A  19       4.274  -0.848   8.680  1.00  0.00           H  
ATOM    306 1HG2 VAL A  19       5.254   1.994   9.323  1.00  0.00           H  
ATOM    307 2HG2 VAL A  19       5.839   0.558  10.134  1.00  0.00           H  
ATOM    308 3HG2 VAL A  19       6.982   1.628   9.309  1.00  0.00           H  
ATOM    309  N   THR A  20       7.069  -1.707  10.003  1.00  0.00           N  
ATOM    310  CA  THR A  20       6.638  -2.560  11.093  1.00  0.00           C  
ATOM    311  C   THR A  20       6.014  -1.653  12.145  1.00  0.00           C  
ATOM    312  O   THR A  20       6.637  -0.682  12.580  1.00  0.00           O  
ATOM    313  CB  THR A  20       7.787  -3.375  11.703  1.00  0.00           C  
ATOM    314  OG1 THR A  20       8.369  -4.214  10.694  1.00  0.00           O  
ATOM    315  CG2 THR A  20       7.236  -4.258  12.826  1.00  0.00           C  
ATOM    316  H   THR A  20       7.806  -1.032  10.146  1.00  0.00           H  
ATOM    317  HA  THR A  20       5.882  -3.247  10.737  1.00  0.00           H  
ATOM    318  HB  THR A  20       8.547  -2.706  12.101  1.00  0.00           H  
ATOM    319  HG1 THR A  20       7.684  -4.757  10.302  1.00  0.00           H  
ATOM    320 1HG2 THR A  20       8.046  -4.845  13.257  1.00  0.00           H  
ATOM    321 2HG2 THR A  20       6.790  -3.634  13.604  1.00  0.00           H  
ATOM    322 3HG2 THR A  20       6.475  -4.927  12.420  1.00  0.00           H  
ATOM    323  N   LEU A  21       4.785  -1.956  12.523  1.00  0.00           N  
ATOM    324  CA  LEU A  21       4.051  -1.184  13.514  1.00  0.00           C  
ATOM    325  C   LEU A  21       4.104  -1.982  14.814  1.00  0.00           C  
ATOM    326  O   LEU A  21       4.070  -3.209  14.758  1.00  0.00           O  
ATOM    327  CB  LEU A  21       2.623  -0.951  12.986  1.00  0.00           C  
ATOM    328  CG  LEU A  21       2.545  -0.214  11.594  1.00  0.00           C  
ATOM    329  CD1 LEU A  21       1.109  -0.073  11.134  1.00  0.00           C  
ATOM    330  CD2 LEU A  21       3.158   1.116  11.714  1.00  0.00           C  
ATOM    331  H   LEU A  21       4.345  -2.767  12.095  1.00  0.00           H  
ATOM    332  HA  LEU A  21       4.540  -0.226  13.665  1.00  0.00           H  
ATOM    333 1HB  LEU A  21       2.130  -1.911  12.884  1.00  0.00           H  
ATOM    334 2HB  LEU A  21       2.083  -0.366  13.689  1.00  0.00           H  
ATOM    335  HG  LEU A  21       3.086  -0.798  10.846  1.00  0.00           H  
ATOM    336 1HD1 LEU A  21       1.082   0.436  10.183  1.00  0.00           H  
ATOM    337 2HD1 LEU A  21       0.671  -1.056  11.023  1.00  0.00           H  
ATOM    338 3HD1 LEU A  21       0.543   0.508  11.864  1.00  0.00           H  
ATOM    339 1HD2 LEU A  21       3.117   1.612  10.760  1.00  0.00           H  
ATOM    340 2HD2 LEU A  21       2.611   1.696  12.450  1.00  0.00           H  
ATOM    341 3HD2 LEU A  21       4.194   1.007  12.025  1.00  0.00           H  
ATOM    342  N   GLU A  22       4.192  -1.347  15.988  1.00  0.00           N  
ATOM    343  CA  GLU A  22       4.297  -2.185  17.189  1.00  0.00           C  
ATOM    344  C   GLU A  22       3.706  -1.649  18.486  1.00  0.00           C  
ATOM    345  O   GLU A  22       3.711  -0.440  18.748  1.00  0.00           O  
ATOM    346  CB  GLU A  22       5.780  -2.441  17.483  1.00  0.00           C  
ATOM    347  CG  GLU A  22       6.555  -1.137  17.844  1.00  0.00           C  
ATOM    348  CD  GLU A  22       8.034  -1.331  18.173  1.00  0.00           C  
ATOM    349  OE1 GLU A  22       8.661  -2.212  17.620  1.00  0.00           O  
ATOM    350  OE2 GLU A  22       8.531  -0.596  18.998  1.00  0.00           O  
ATOM    351  H   GLU A  22       4.225  -0.336  16.063  1.00  0.00           H  
ATOM    352  HA  GLU A  22       3.797  -3.128  16.981  1.00  0.00           H  
ATOM    353 1HB  GLU A  22       5.862  -3.129  18.320  1.00  0.00           H  
ATOM    354 2HB  GLU A  22       6.256  -2.910  16.619  1.00  0.00           H  
ATOM    355 1HG  GLU A  22       6.477  -0.448  17.001  1.00  0.00           H  
ATOM    356 2HG  GLU A  22       6.061  -0.670  18.697  1.00  0.00           H  
ATOM    357  N   CYS A  23       3.296  -2.604  19.332  1.00  0.00           N  
ATOM    358  CA  CYS A  23       2.829  -2.332  20.686  1.00  0.00           C  
ATOM    359  C   CYS A  23       3.410  -3.333  21.677  1.00  0.00           C  
ATOM    360  O   CYS A  23       3.528  -4.523  21.378  1.00  0.00           O  
ATOM    361  CB  CYS A  23       1.319  -2.432  20.737  1.00  0.00           C  
ATOM    362  SG  CYS A  23       0.545  -1.489  19.472  1.00  0.00           S  
ATOM    363  H   CYS A  23       3.302  -3.562  18.992  1.00  0.00           H  
ATOM    364  HA  CYS A  23       3.140  -1.328  20.974  1.00  0.00           H  
ATOM    365 1HB  CYS A  23       1.012  -3.471  20.638  1.00  0.00           H  
ATOM    366 2HB  CYS A  23       0.965  -2.067  21.698  1.00  0.00           H  
ATOM    367  N   ASN A  24       3.724  -2.880  22.875  1.00  0.00           N  
ATOM    368  CA  ASN A  24       4.220  -3.773  23.906  1.00  0.00           C  
ATOM    369  C   ASN A  24       3.106  -4.225  24.832  1.00  0.00           C  
ATOM    370  O   ASN A  24       2.128  -3.499  25.014  1.00  0.00           O  
ATOM    371  CB  ASN A  24       5.318  -3.101  24.709  1.00  0.00           C  
ATOM    372  CG  ASN A  24       6.560  -2.834  23.899  1.00  0.00           C  
ATOM    373  OD1 ASN A  24       7.001  -3.671  23.105  1.00  0.00           O  
ATOM    374  ND2 ASN A  24       7.143  -1.680  24.094  1.00  0.00           N  
ATOM    375  H   ASN A  24       3.604  -1.899  23.099  1.00  0.00           H  
ATOM    376  HA  ASN A  24       4.628  -4.654  23.429  1.00  0.00           H  
ATOM    377 1HB  ASN A  24       4.945  -2.154  25.106  1.00  0.00           H  
ATOM    378 2HB  ASN A  24       5.577  -3.735  25.560  1.00  0.00           H  
ATOM    379 1HD2 ASN A  24       7.977  -1.451  23.594  1.00  0.00           H  
ATOM    380 2HD2 ASN A  24       6.761  -1.031  24.752  1.00  0.00           H  
ATOM    381  N   PHE A  25       3.290  -5.362  25.494  1.00  0.00           N  
ATOM    382  CA  PHE A  25       2.325  -5.727  26.525  1.00  0.00           C  
ATOM    383  C   PHE A  25       3.012  -6.052  27.847  1.00  0.00           C  
ATOM    384  O   PHE A  25       4.162  -6.503  27.882  1.00  0.00           O  
ATOM    385  CB  PHE A  25       1.425  -6.882  26.066  1.00  0.00           C  
ATOM    386  CG  PHE A  25       2.102  -8.212  25.765  1.00  0.00           C  
ATOM    387  CD1 PHE A  25       2.266  -9.141  26.762  1.00  0.00           C  
ATOM    388  CD2 PHE A  25       2.546  -8.541  24.481  1.00  0.00           C  
ATOM    389  CE1 PHE A  25       2.850 -10.366  26.511  1.00  0.00           C  
ATOM    390  CE2 PHE A  25       3.125  -9.767  24.226  1.00  0.00           C  
ATOM    391  CZ  PHE A  25       3.274 -10.681  25.244  1.00  0.00           C  
ATOM    392  H   PHE A  25       4.096  -5.948  25.272  1.00  0.00           H  
ATOM    393  HA  PHE A  25       1.679  -4.873  26.708  1.00  0.00           H  
ATOM    394 1HB  PHE A  25       0.678  -7.057  26.842  1.00  0.00           H  
ATOM    395 2HB  PHE A  25       0.886  -6.576  25.192  1.00  0.00           H  
ATOM    396  HD1 PHE A  25       1.924  -8.885  27.762  1.00  0.00           H  
ATOM    397  HD2 PHE A  25       2.441  -7.827  23.677  1.00  0.00           H  
ATOM    398  HE1 PHE A  25       2.972 -11.085  27.316  1.00  0.00           H  
ATOM    399  HE2 PHE A  25       3.471 -10.014  23.220  1.00  0.00           H  
ATOM    400  HZ  PHE A  25       3.733 -11.647  25.043  1.00  0.00           H  
ATOM    401  N   ASP A  26       2.264  -5.829  28.927  1.00  0.00           N  
ATOM    402  CA  ASP A  26       2.718  -6.028  30.299  1.00  0.00           C  
ATOM    403  C   ASP A  26       1.966  -7.111  31.067  1.00  0.00           C  
ATOM    404  O   ASP A  26       0.735  -7.066  31.210  1.00  0.00           O  
ATOM    405  CB  ASP A  26       2.623  -4.719  31.092  1.00  0.00           C  
ATOM    406  CG  ASP A  26       3.592  -3.614  30.616  1.00  0.00           C  
ATOM    407  OD1 ASP A  26       4.779  -3.791  30.743  1.00  0.00           O  
ATOM    408  OD2 ASP A  26       3.127  -2.600  30.149  1.00  0.00           O  
ATOM    409  H   ASP A  26       1.326  -5.459  28.773  1.00  0.00           H  
ATOM    410  HA  ASP A  26       3.767  -6.325  30.262  1.00  0.00           H  
ATOM    411 1HB  ASP A  26       1.608  -4.343  31.026  1.00  0.00           H  
ATOM    412 2HB  ASP A  26       2.819  -4.925  32.143  1.00  0.00           H  
ATOM    413  N   THR A  27       2.734  -8.080  31.565  1.00  0.00           N  
ATOM    414  CA  THR A  27       2.233  -9.209  32.344  1.00  0.00           C  
ATOM    415  C   THR A  27       2.827  -9.198  33.752  1.00  0.00           C  
ATOM    416  O   THR A  27       3.801  -8.496  34.019  1.00  0.00           O  
ATOM    417  CB  THR A  27       2.639 -10.558  31.711  1.00  0.00           C  
ATOM    418  OG1 THR A  27       4.070 -10.667  31.755  1.00  0.00           O  
ATOM    419  CG2 THR A  27       2.173 -10.680  30.284  1.00  0.00           C  
ATOM    420  H   THR A  27       3.729  -8.028  31.389  1.00  0.00           H  
ATOM    421  HA  THR A  27       1.146  -9.140  32.420  1.00  0.00           H  
ATOM    422  HB  THR A  27       2.208 -11.370  32.297  1.00  0.00           H  
ATOM    423  HG1 THR A  27       4.338 -11.606  31.903  1.00  0.00           H  
ATOM    424 1HG2 THR A  27       2.489 -11.643  29.885  1.00  0.00           H  
ATOM    425 2HG2 THR A  27       1.093 -10.609  30.255  1.00  0.00           H  
ATOM    426 3HG2 THR A  27       2.611  -9.882  29.698  1.00  0.00           H  
ATOM    427  N   GLY A  28       2.255 -10.018  34.636  1.00  0.00           N  
ATOM    428  CA  GLY A  28       2.770 -10.229  35.992  1.00  0.00           C  
ATOM    429  C   GLY A  28       3.459 -11.592  36.111  1.00  0.00           C  
ATOM    430  O   GLY A  28       3.695 -12.087  37.213  1.00  0.00           O  
ATOM    431  H   GLY A  28       1.437 -10.537  34.351  1.00  0.00           H  
ATOM    432 1HA  GLY A  28       3.475  -9.437  36.244  1.00  0.00           H  
ATOM    433 2HA  GLY A  28       1.950 -10.169  36.707  1.00  0.00           H  
ATOM    434  N   SER A  29       3.732 -12.212  34.965  1.00  0.00           N  
ATOM    435  CA  SER A  29       4.305 -13.554  34.912  1.00  0.00           C  
ATOM    436  C   SER A  29       5.036 -13.822  33.599  1.00  0.00           C  
ATOM    437  O   SER A  29       4.940 -13.054  32.634  1.00  0.00           O  
ATOM    438  CB  SER A  29       3.214 -14.595  35.080  1.00  0.00           C  
ATOM    439  OG  SER A  29       2.372 -14.619  33.958  1.00  0.00           O  
ATOM    440  H   SER A  29       3.534 -11.726  34.106  1.00  0.00           H  
ATOM    441  HA  SER A  29       5.022 -13.656  35.728  1.00  0.00           H  
ATOM    442 1HB  SER A  29       3.662 -15.577  35.221  1.00  0.00           H  
ATOM    443 2HB  SER A  29       2.631 -14.371  35.972  1.00  0.00           H  
ATOM    444  HG  SER A  29       2.927 -14.930  33.220  1.00  0.00           H  
ATOM    445  N   HIS A  30       5.756 -14.940  33.553  1.00  0.00           N  
ATOM    446  CA  HIS A  30       6.457 -15.344  32.340  1.00  0.00           C  
ATOM    447  C   HIS A  30       5.463 -15.472  31.198  1.00  0.00           C  
ATOM    448  O   HIS A  30       4.324 -15.920  31.393  1.00  0.00           O  
ATOM    449  CB  HIS A  30       7.226 -16.660  32.562  1.00  0.00           C  
ATOM    450  CG  HIS A  30       8.118 -17.072  31.409  1.00  0.00           C  
ATOM    451  ND1 HIS A  30       7.641 -17.721  30.284  1.00  0.00           N  
ATOM    452  CD2 HIS A  30       9.446 -16.902  31.211  1.00  0.00           C  
ATOM    453  CE1 HIS A  30       8.639 -17.920  29.444  1.00  0.00           C  
ATOM    454  NE2 HIS A  30       9.748 -17.437  29.984  1.00  0.00           N  
ATOM    455  H   HIS A  30       5.814 -15.524  34.375  1.00  0.00           H  
ATOM    456  HA  HIS A  30       7.182 -14.579  32.062  1.00  0.00           H  
ATOM    457 1HB  HIS A  30       7.844 -16.573  33.454  1.00  0.00           H  
ATOM    458 2HB  HIS A  30       6.515 -17.464  32.736  1.00  0.00           H  
ATOM    459  HD1 HIS A  30       6.873 -18.388  30.315  1.00  0.00           H  
ATOM    460  HD2 HIS A  30      10.231 -16.443  31.814  1.00  0.00           H  
ATOM    461  HE1 HIS A  30       8.458 -18.418  28.491  1.00  0.00           H  
ATOM    462  N   VAL A  31       5.877 -15.083  29.994  1.00  0.00           N  
ATOM    463  CA  VAL A  31       4.958 -15.155  28.875  1.00  0.00           C  
ATOM    464  C   VAL A  31       4.773 -16.582  28.395  1.00  0.00           C  
ATOM    465  O   VAL A  31       5.392 -17.039  27.437  1.00  0.00           O  
ATOM    466  CB  VAL A  31       5.476 -14.281  27.704  1.00  0.00           C  
ATOM    467  CG1 VAL A  31       4.537 -14.347  26.503  1.00  0.00           C  
ATOM    468  CG2 VAL A  31       5.589 -12.843  28.172  1.00  0.00           C  
ATOM    469  H   VAL A  31       6.817 -14.735  29.864  1.00  0.00           H  
ATOM    470  HA  VAL A  31       3.996 -14.763  29.204  1.00  0.00           H  
ATOM    471  HB  VAL A  31       6.454 -14.653  27.386  1.00  0.00           H  
ATOM    472 1HG1 VAL A  31       4.937 -13.726  25.698  1.00  0.00           H  
ATOM    473 2HG1 VAL A  31       4.450 -15.375  26.158  1.00  0.00           H  
ATOM    474 3HG1 VAL A  31       3.577 -13.978  26.783  1.00  0.00           H  
ATOM    475 1HG2 VAL A  31       5.965 -12.223  27.354  1.00  0.00           H  
ATOM    476 2HG2 VAL A  31       4.607 -12.484  28.480  1.00  0.00           H  
ATOM    477 3HG2 VAL A  31       6.275 -12.787  29.018  1.00  0.00           H  
ATOM    478  N   ASN A  32       3.818 -17.229  29.043  1.00  0.00           N  
ATOM    479  CA  ASN A  32       3.374 -18.599  28.807  1.00  0.00           C  
ATOM    480  C   ASN A  32       2.057 -18.505  28.078  1.00  0.00           C  
ATOM    481  O   ASN A  32       1.201 -19.396  28.121  1.00  0.00           O  
ATOM    482  CB  ASN A  32       3.205 -19.337  30.121  1.00  0.00           C  
ATOM    483  CG  ASN A  32       4.500 -19.521  30.875  1.00  0.00           C  
ATOM    484  OD1 ASN A  32       5.571 -19.748  30.297  1.00  0.00           O  
ATOM    485  ND2 ASN A  32       4.413 -19.441  32.180  1.00  0.00           N  
ATOM    486  H   ASN A  32       3.423 -16.724  29.835  1.00  0.00           H  
ATOM    487  HA  ASN A  32       4.090 -19.116  28.167  1.00  0.00           H  
ATOM    488 1HB  ASN A  32       2.511 -18.780  30.755  1.00  0.00           H  
ATOM    489 2HB  ASN A  32       2.763 -20.314  29.933  1.00  0.00           H  
ATOM    490 1HD2 ASN A  32       5.225 -19.567  32.748  1.00  0.00           H  
ATOM    491 2HD2 ASN A  32       3.528 -19.258  32.611  1.00  0.00           H  
ATOM    492  N   LEU A  33       1.883 -17.378  27.426  1.00  0.00           N  
ATOM    493  CA  LEU A  33       0.628 -17.008  26.851  1.00  0.00           C  
ATOM    494  C   LEU A  33       0.251 -17.678  25.559  1.00  0.00           C  
ATOM    495  O   LEU A  33       0.146 -17.031  24.527  1.00  0.00           O  
ATOM    496  CB  LEU A  33       0.612 -15.504  26.593  1.00  0.00           C  
ATOM    497  CG  LEU A  33       0.916 -14.603  27.776  1.00  0.00           C  
ATOM    498  CD1 LEU A  33       0.805 -13.154  27.330  1.00  0.00           C  
ATOM    499  CD2 LEU A  33       0.027 -14.891  28.842  1.00  0.00           C  
ATOM    500  H   LEU A  33       2.657 -16.734  27.377  1.00  0.00           H  
ATOM    501  HA  LEU A  33      -0.145 -17.239  27.582  1.00  0.00           H  
ATOM    502 1HB  LEU A  33       1.304 -15.267  25.784  1.00  0.00           H  
ATOM    503 2HB  LEU A  33      -0.394 -15.255  26.287  1.00  0.00           H  
ATOM    504  HG  LEU A  33       1.920 -14.780  28.113  1.00  0.00           H  
ATOM    505 1HD1 LEU A  33       1.031 -12.499  28.160  1.00  0.00           H  
ATOM    506 2HD1 LEU A  33       1.502 -12.972  26.524  1.00  0.00           H  
ATOM    507 3HD1 LEU A  33      -0.212 -12.956  26.981  1.00  0.00           H  
ATOM    508 1HD2 LEU A  33       0.239 -14.242  29.694  1.00  0.00           H  
ATOM    509 2HD2 LEU A  33      -0.938 -14.705  28.474  1.00  0.00           H  
ATOM    510 3HD2 LEU A  33       0.122 -15.933  29.145  1.00  0.00           H  
ATOM    511  N   GLY A  34      -0.061 -18.963  25.619  1.00  0.00           N  
ATOM    512  CA  GLY A  34      -0.557 -19.664  24.427  1.00  0.00           C  
ATOM    513  C   GLY A  34      -1.950 -19.104  24.080  1.00  0.00           C  
ATOM    514  O   GLY A  34      -2.473 -19.292  22.984  1.00  0.00           O  
ATOM    515  H   GLY A  34       0.086 -19.441  26.510  1.00  0.00           H  
ATOM    516 1HA  GLY A  34       0.130 -19.515  23.593  1.00  0.00           H  
ATOM    517 2HA  GLY A  34      -0.618 -20.734  24.623  1.00  0.00           H  
ATOM    518  N   ALA A  35      -2.522 -18.403  25.064  1.00  0.00           N  
ATOM    519  CA  ALA A  35      -3.798 -17.717  25.047  1.00  0.00           C  
ATOM    520  C   ALA A  35      -3.708 -16.315  24.444  1.00  0.00           C  
ATOM    521  O   ALA A  35      -4.700 -15.575  24.477  1.00  0.00           O  
ATOM    522  CB  ALA A  35      -4.332 -17.608  26.465  1.00  0.00           C  
ATOM    523  H   ALA A  35      -1.994 -18.346  25.918  1.00  0.00           H  
ATOM    524  HA  ALA A  35      -4.487 -18.303  24.438  1.00  0.00           H  
ATOM    525 1HB  ALA A  35      -5.301 -17.123  26.452  1.00  0.00           H  
ATOM    526 2HB  ALA A  35      -4.432 -18.602  26.896  1.00  0.00           H  
ATOM    527 3HB  ALA A  35      -3.638 -17.024  27.059  1.00  0.00           H  
ATOM    528  N   ILE A  36      -2.512 -15.880  24.013  1.00  0.00           N  
ATOM    529  CA  ILE A  36      -2.416 -14.532  23.464  1.00  0.00           C  
ATOM    530  C   ILE A  36      -2.933 -14.434  22.034  1.00  0.00           C  
ATOM    531  O   ILE A  36      -2.621 -15.256  21.168  1.00  0.00           O  
ATOM    532  CB  ILE A  36      -0.968 -13.999  23.476  1.00  0.00           C  
ATOM    533  CG1 ILE A  36      -0.935 -12.479  23.219  1.00  0.00           C  
ATOM    534  CG2 ILE A  36      -0.169 -14.687  22.397  1.00  0.00           C  
ATOM    535  CD1 ILE A  36       0.390 -11.864  23.553  1.00  0.00           C  
ATOM    536  H   ILE A  36      -1.683 -16.471  24.039  1.00  0.00           H  
ATOM    537  HA  ILE A  36      -3.005 -13.885  24.092  1.00  0.00           H  
ATOM    538  HB  ILE A  36      -0.526 -14.181  24.417  1.00  0.00           H  
ATOM    539 1HG1 ILE A  36      -1.134 -12.292  22.164  1.00  0.00           H  
ATOM    540 2HG1 ILE A  36      -1.712 -11.990  23.812  1.00  0.00           H  
ATOM    541 1HG2 ILE A  36       0.852 -14.318  22.417  1.00  0.00           H  
ATOM    542 2HG2 ILE A  36      -0.167 -15.754  22.556  1.00  0.00           H  
ATOM    543 3HG2 ILE A  36      -0.618 -14.474  21.429  1.00  0.00           H  
ATOM    544 1HD1 ILE A  36       0.369 -10.803  23.342  1.00  0.00           H  
ATOM    545 2HD1 ILE A  36       0.599 -12.016  24.600  1.00  0.00           H  
ATOM    546 3HD1 ILE A  36       1.164 -12.338  22.961  1.00  0.00           H  
ATOM    547  N   THR A  37      -3.661 -13.360  21.791  1.00  0.00           N  
ATOM    548  CA  THR A  37      -4.173 -12.985  20.486  1.00  0.00           C  
ATOM    549  C   THR A  37      -3.836 -11.524  20.239  1.00  0.00           C  
ATOM    550  O   THR A  37      -3.941 -10.692  21.135  1.00  0.00           O  
ATOM    551  CB  THR A  37      -5.692 -13.239  20.362  1.00  0.00           C  
ATOM    552  OG1 THR A  37      -5.960 -14.639  20.524  1.00  0.00           O  
ATOM    553  CG2 THR A  37      -6.229 -12.754  19.021  1.00  0.00           C  
ATOM    554  H   THR A  37      -3.884 -12.770  22.590  1.00  0.00           H  
ATOM    555  HA  THR A  37      -3.668 -13.580  19.726  1.00  0.00           H  
ATOM    556  HB  THR A  37      -6.200 -12.715  21.138  1.00  0.00           H  
ATOM    557  HG1 THR A  37      -5.358 -15.147  19.968  1.00  0.00           H  
ATOM    558 1HG2 THR A  37      -7.299 -12.945  18.973  1.00  0.00           H  
ATOM    559 2HG2 THR A  37      -6.053 -11.686  18.913  1.00  0.00           H  
ATOM    560 3HG2 THR A  37      -5.727 -13.288  18.214  1.00  0.00           H  
ATOM    561  N   ALA A  38      -3.408 -11.178  19.043  1.00  0.00           N  
ATOM    562  CA  ALA A  38      -3.152  -9.767  18.813  1.00  0.00           C  
ATOM    563  C   ALA A  38      -3.545  -9.409  17.403  1.00  0.00           C  
ATOM    564  O   ALA A  38      -3.456 -10.231  16.488  1.00  0.00           O  
ATOM    565  CB  ALA A  38      -1.687  -9.428  19.083  1.00  0.00           C  
ATOM    566  H   ALA A  38      -3.295 -11.860  18.308  1.00  0.00           H  
ATOM    567  HA  ALA A  38      -3.781  -9.187  19.484  1.00  0.00           H  
ATOM    568 1HB  ALA A  38      -1.536  -8.363  18.919  1.00  0.00           H  
ATOM    569 2HB  ALA A  38      -1.439  -9.674  20.113  1.00  0.00           H  
ATOM    570 3HB  ALA A  38      -1.051  -9.990  18.418  1.00  0.00           H  
ATOM    571  N   SER A  39      -3.980  -8.177  17.230  1.00  0.00           N  
ATOM    572  CA  SER A  39      -4.326  -7.707  15.906  1.00  0.00           C  
ATOM    573  C   SER A  39      -4.154  -6.210  15.792  1.00  0.00           C  
ATOM    574  O   SER A  39      -4.179  -5.481  16.785  1.00  0.00           O  
ATOM    575  CB  SER A  39      -5.747  -8.108  15.552  1.00  0.00           C  
ATOM    576  OG  SER A  39      -6.676  -7.469  16.375  1.00  0.00           O  
ATOM    577  H   SER A  39      -4.053  -7.563  18.044  1.00  0.00           H  
ATOM    578  HA  SER A  39      -3.666  -8.184  15.186  1.00  0.00           H  
ATOM    579 1HB  SER A  39      -5.944  -7.849  14.513  1.00  0.00           H  
ATOM    580 2HB  SER A  39      -5.856  -9.188  15.646  1.00  0.00           H  
ATOM    581  HG  SER A  39      -6.515  -6.527  16.272  1.00  0.00           H  
ATOM    582  N   LEU A  40      -3.998  -5.743  14.567  1.00  0.00           N  
ATOM    583  CA  LEU A  40      -3.921  -4.317  14.347  1.00  0.00           C  
ATOM    584  C   LEU A  40      -5.067  -3.958  13.423  1.00  0.00           C  
ATOM    585  O   LEU A  40      -5.086  -4.371  12.264  1.00  0.00           O  
ATOM    586  CB  LEU A  40      -2.558  -3.955  13.758  1.00  0.00           C  
ATOM    587  CG  LEU A  40      -2.323  -2.517  13.545  1.00  0.00           C  
ATOM    588  CD1 LEU A  40      -2.372  -1.857  14.880  1.00  0.00           C  
ATOM    589  CD2 LEU A  40      -0.993  -2.295  12.917  1.00  0.00           C  
ATOM    590  H   LEU A  40      -3.955  -6.377  13.779  1.00  0.00           H  
ATOM    591  HA  LEU A  40      -4.054  -3.790  15.287  1.00  0.00           H  
ATOM    592 1HB  LEU A  40      -1.810  -4.286  14.448  1.00  0.00           H  
ATOM    593 2HB  LEU A  40      -2.421  -4.475  12.810  1.00  0.00           H  
ATOM    594  HG  LEU A  40      -3.096  -2.112  12.923  1.00  0.00           H  
ATOM    595 1HD1 LEU A  40      -2.212  -0.797  14.791  1.00  0.00           H  
ATOM    596 2HD1 LEU A  40      -3.341  -2.037  15.307  1.00  0.00           H  
ATOM    597 3HD1 LEU A  40      -1.600  -2.287  15.516  1.00  0.00           H  
ATOM    598 1HD2 LEU A  40      -0.855  -1.228  12.801  1.00  0.00           H  
ATOM    599 2HD2 LEU A  40      -0.216  -2.696  13.562  1.00  0.00           H  
ATOM    600 3HD2 LEU A  40      -0.954  -2.784  11.947  1.00  0.00           H  
ATOM    601  N   GLN A  41      -6.046  -3.243  13.955  1.00  0.00           N  
ATOM    602  CA  GLN A  41      -7.260  -2.947  13.213  1.00  0.00           C  
ATOM    603  C   GLN A  41      -7.261  -1.560  12.619  1.00  0.00           C  
ATOM    604  O   GLN A  41      -7.230  -0.567  13.345  1.00  0.00           O  
ATOM    605  CB  GLN A  41      -8.481  -3.131  14.133  1.00  0.00           C  
ATOM    606  CG  GLN A  41      -9.813  -2.800  13.486  1.00  0.00           C  
ATOM    607  CD  GLN A  41     -10.075  -3.708  12.332  1.00  0.00           C  
ATOM    608  OE1 GLN A  41     -10.213  -4.934  12.487  1.00  0.00           O  
ATOM    609  NE2 GLN A  41     -10.103  -3.112  11.153  1.00  0.00           N  
ATOM    610  H   GLN A  41      -5.953  -2.913  14.913  1.00  0.00           H  
ATOM    611  HA  GLN A  41      -7.341  -3.653  12.385  1.00  0.00           H  
ATOM    612 1HB  GLN A  41      -8.521  -4.166  14.475  1.00  0.00           H  
ATOM    613 2HB  GLN A  41      -8.366  -2.506  15.012  1.00  0.00           H  
ATOM    614 1HG  GLN A  41     -10.613  -2.917  14.214  1.00  0.00           H  
ATOM    615 2HG  GLN A  41      -9.784  -1.774  13.115  1.00  0.00           H  
ATOM    616 1HE2 GLN A  41     -10.175  -3.651  10.301  1.00  0.00           H  
ATOM    617 2HE2 GLN A  41      -9.975  -2.095  11.088  1.00  0.00           H  
ATOM    618  N   LYS A  42      -7.233  -1.443  11.299  1.00  0.00           N  
ATOM    619  CA  LYS A  42      -7.224  -0.090  10.782  1.00  0.00           C  
ATOM    620  C   LYS A  42      -8.547   0.517  11.219  1.00  0.00           C  
ATOM    621  O   LYS A  42      -9.598  -0.125  11.102  1.00  0.00           O  
ATOM    622  CB  LYS A  42      -7.047  -0.068   9.264  1.00  0.00           C  
ATOM    623  CG  LYS A  42      -6.789   1.320   8.675  1.00  0.00           C  
ATOM    624  CD  LYS A  42      -6.598   1.255   7.168  1.00  0.00           C  
ATOM    625  CE  LYS A  42      -6.277   2.628   6.573  1.00  0.00           C  
ATOM    626  NZ  LYS A  42      -6.309   2.589   5.100  1.00  0.00           N  
ATOM    627  H   LYS A  42      -7.242  -2.252  10.660  1.00  0.00           H  
ATOM    628  HA  LYS A  42      -6.422   0.478  11.235  1.00  0.00           H  
ATOM    629 1HB  LYS A  42      -6.225  -0.724   8.982  1.00  0.00           H  
ATOM    630 2HB  LYS A  42      -7.949  -0.464   8.792  1.00  0.00           H  
ATOM    631 1HG  LYS A  42      -7.630   1.961   8.887  1.00  0.00           H  
ATOM    632 2HG  LYS A  42      -5.900   1.759   9.137  1.00  0.00           H  
ATOM    633 1HD  LYS A  42      -5.778   0.571   6.934  1.00  0.00           H  
ATOM    634 2HD  LYS A  42      -7.512   0.877   6.705  1.00  0.00           H  
ATOM    635 1HE  LYS A  42      -6.987   3.356   6.921  1.00  0.00           H  
ATOM    636 2HE  LYS A  42      -5.276   2.933   6.893  1.00  0.00           H  
ATOM    637 1HZ  LYS A  42      -6.083   3.501   4.702  1.00  0.00           H  
ATOM    638 2HZ  LYS A  42      -5.632   1.922   4.759  1.00  0.00           H  
ATOM    639 3HZ  LYS A  42      -7.224   2.319   4.783  1.00  0.00           H  
ATOM    640  N   VAL A  43      -8.511   1.713  11.774  1.00  0.00           N  
ATOM    641  CA  VAL A  43      -9.736   2.368  12.197  1.00  0.00           C  
ATOM    642  C   VAL A  43     -10.437   2.836  10.942  1.00  0.00           C  
ATOM    643  O   VAL A  43     -11.633   2.633  10.731  1.00  0.00           O  
ATOM    644  CB  VAL A  43      -9.408   3.532  13.145  1.00  0.00           C  
ATOM    645  CG1 VAL A  43     -10.642   4.315  13.478  1.00  0.00           C  
ATOM    646  CG2 VAL A  43      -8.770   2.962  14.405  1.00  0.00           C  
ATOM    647  H   VAL A  43      -7.627   2.197  11.876  1.00  0.00           H  
ATOM    648  HA  VAL A  43     -10.368   1.648  12.719  1.00  0.00           H  
ATOM    649  HB  VAL A  43      -8.719   4.211  12.655  1.00  0.00           H  
ATOM    650 1HG1 VAL A  43     -10.376   5.139  14.144  1.00  0.00           H  
ATOM    651 2HG1 VAL A  43     -11.072   4.715  12.560  1.00  0.00           H  
ATOM    652 3HG1 VAL A  43     -11.365   3.666  13.969  1.00  0.00           H  
ATOM    653 1HG2 VAL A  43      -8.523   3.771  15.078  1.00  0.00           H  
ATOM    654 2HG2 VAL A  43      -9.466   2.284  14.893  1.00  0.00           H  
ATOM    655 3HG2 VAL A  43      -7.870   2.421  14.137  1.00  0.00           H  
ATOM    656  N   GLU A  44      -9.649   3.412  10.064  1.00  0.00           N  
ATOM    657  CA  GLU A  44     -10.163   3.936   8.801  1.00  0.00           C  
ATOM    658  C   GLU A  44     -10.246   2.827   7.714  1.00  0.00           C  
ATOM    659  O   GLU A  44      -9.407   2.772   6.812  1.00  0.00           O  
ATOM    660  CB  GLU A  44      -9.240   5.083   8.378  1.00  0.00           C  
ATOM    661  CG  GLU A  44      -9.209   6.234   9.408  1.00  0.00           C  
ATOM    662  CD  GLU A  44      -8.292   7.386   9.049  1.00  0.00           C  
ATOM    663  OE1 GLU A  44      -8.673   8.173   8.214  1.00  0.00           O  
ATOM    664  OE2 GLU A  44      -7.204   7.481   9.604  1.00  0.00           O  
ATOM    665  H   GLU A  44      -8.664   3.515  10.329  1.00  0.00           H  
ATOM    666  HA  GLU A  44     -11.169   4.325   8.966  1.00  0.00           H  
ATOM    667 1HB  GLU A  44      -8.226   4.715   8.276  1.00  0.00           H  
ATOM    668 2HB  GLU A  44      -9.554   5.479   7.413  1.00  0.00           H  
ATOM    669 1HG  GLU A  44     -10.221   6.618   9.528  1.00  0.00           H  
ATOM    670 2HG  GLU A  44      -8.895   5.823  10.371  1.00  0.00           H  
ATOM    671  N   ASP A  45     -11.257   1.949   7.841  1.00  0.00           N  
ATOM    672  CA  ASP A  45     -11.477   0.758   6.974  1.00  0.00           C  
ATOM    673  C   ASP A  45     -12.143   1.230   5.653  1.00  0.00           C  
ATOM    674  O   ASP A  45     -12.181   2.443   5.444  1.00  0.00           O  
ATOM    675  CB  ASP A  45     -12.304  -0.298   7.741  1.00  0.00           C  
ATOM    676  CG  ASP A  45     -13.781   0.048   8.000  1.00  0.00           C  
ATOM    677  OD1 ASP A  45     -14.289   0.967   7.405  1.00  0.00           O  
ATOM    678  OD2 ASP A  45     -14.400  -0.668   8.757  1.00  0.00           O  
ATOM    679  H   ASP A  45     -11.863   2.108   8.649  1.00  0.00           H  
ATOM    680  HA  ASP A  45     -10.510   0.317   6.729  1.00  0.00           H  
ATOM    681 1HB  ASP A  45     -12.220  -1.261   7.300  1.00  0.00           H  
ATOM    682 2HB  ASP A  45     -11.843  -0.400   8.731  1.00  0.00           H  
ATOM    683  N   PRO A  46     -12.697   0.370   4.737  1.00  0.00           N  
ATOM    684  CA  PRO A  46     -13.016  -1.082   4.645  1.00  0.00           C  
ATOM    685  C   PRO A  46     -11.895  -2.115   4.770  1.00  0.00           C  
ATOM    686  O   PRO A  46     -10.737  -1.859   4.444  1.00  0.00           O  
ATOM    687  CB  PRO A  46     -13.607  -1.202   3.231  1.00  0.00           C  
ATOM    688  CG  PRO A  46     -14.105   0.161   2.896  1.00  0.00           C  
ATOM    689  CD  PRO A  46     -13.123   1.090   3.529  1.00  0.00           C  
ATOM    690  HA  PRO A  46     -13.805  -1.303   5.379  1.00  0.00           H  
ATOM    691 1HB  PRO A  46     -12.835  -1.561   2.535  1.00  0.00           H  
ATOM    692 2HB  PRO A  46     -14.409  -1.956   3.227  1.00  0.00           H  
ATOM    693 1HG  PRO A  46     -14.166   0.287   1.805  1.00  0.00           H  
ATOM    694 2HG  PRO A  46     -15.123   0.298   3.289  1.00  0.00           H  
ATOM    695 1HD  PRO A  46     -12.260   1.268   2.876  1.00  0.00           H  
ATOM    696 2HD  PRO A  46     -13.629   2.029   3.802  1.00  0.00           H  
ATOM    697  N   HIS A  47     -12.296  -3.295   5.262  1.00  0.00           N  
ATOM    698  CA  HIS A  47     -11.469  -4.497   5.446  1.00  0.00           C  
ATOM    699  C   HIS A  47     -10.965  -5.158   4.158  1.00  0.00           C  
ATOM    700  O   HIS A  47     -11.725  -5.330   3.204  1.00  0.00           O  
ATOM    701  CB  HIS A  47     -12.229  -5.555   6.253  1.00  0.00           C  
ATOM    702  CG  HIS A  47     -11.373  -6.737   6.640  1.00  0.00           C  
ATOM    703  ND1 HIS A  47     -10.400  -6.663   7.613  1.00  0.00           N  
ATOM    704  CD2 HIS A  47     -11.344  -8.011   6.175  1.00  0.00           C  
ATOM    705  CE1 HIS A  47      -9.808  -7.838   7.732  1.00  0.00           C  
ATOM    706  NE2 HIS A  47     -10.361  -8.678   6.870  1.00  0.00           N  
ATOM    707  H   HIS A  47     -13.270  -3.378   5.519  1.00  0.00           H  
ATOM    708  HA  HIS A  47     -10.595  -4.215   6.027  1.00  0.00           H  
ATOM    709 1HB  HIS A  47     -12.621  -5.103   7.166  1.00  0.00           H  
ATOM    710 2HB  HIS A  47     -13.075  -5.918   5.673  1.00  0.00           H  
ATOM    711  HD1 HIS A  47     -10.013  -5.797   8.007  1.00  0.00           H  
ATOM    712  HD2 HIS A  47     -11.920  -8.531   5.410  1.00  0.00           H  
ATOM    713  HE1 HIS A  47      -9.003  -7.973   8.454  1.00  0.00           H  
ATOM    714  N   ARG A  48      -9.680  -5.522   4.148  1.00  0.00           N  
ATOM    715  CA  ARG A  48      -9.006  -6.227   3.061  1.00  0.00           C  
ATOM    716  C   ARG A  48      -7.584  -6.585   3.503  1.00  0.00           C  
ATOM    717  O   ARG A  48      -7.066  -7.529   2.909  1.00  0.00           O  
ATOM    718  CB  ARG A  48      -8.955  -5.390   1.797  1.00  0.00           C  
ATOM    719  CG  ARG A  48      -8.134  -4.140   1.910  1.00  0.00           C  
ATOM    720  CD  ARG A  48      -8.196  -3.350   0.666  1.00  0.00           C  
ATOM    721  NE  ARG A  48      -7.336  -2.196   0.725  1.00  0.00           N  
ATOM    722  CZ  ARG A  48      -7.692  -0.992   1.204  1.00  0.00           C  
ATOM    723  NH1 ARG A  48      -8.908  -0.780   1.662  1.00  0.00           N  
ATOM    724  NH2 ARG A  48      -6.802  -0.027   1.209  1.00  0.00           N  
ATOM    725  H   ARG A  48      -9.119  -5.320   4.964  1.00  0.00           H  
ATOM    726  HA  ARG A  48      -9.550  -7.149   2.850  1.00  0.00           H  
ATOM    727 1HB  ARG A  48      -8.528  -5.985   0.994  1.00  0.00           H  
ATOM    728 2HB  ARG A  48      -9.956  -5.103   1.486  1.00  0.00           H  
ATOM    729 1HG  ARG A  48      -8.522  -3.526   2.729  1.00  0.00           H  
ATOM    730 2HG  ARG A  48      -7.095  -4.402   2.112  1.00  0.00           H  
ATOM    731 1HD  ARG A  48      -7.883  -3.968  -0.175  1.00  0.00           H  
ATOM    732 2HD  ARG A  48      -9.218  -3.008   0.506  1.00  0.00           H  
ATOM    733  HE  ARG A  48      -6.390  -2.304   0.389  1.00  0.00           H  
ATOM    734 1HH1 ARG A  48      -9.590  -1.531   1.665  1.00  0.00           H  
ATOM    735 2HH1 ARG A  48      -9.164   0.125   2.022  1.00  0.00           H  
ATOM    736 1HH2 ARG A  48      -5.870  -0.223   0.869  1.00  0.00           H  
ATOM    737 2HH2 ARG A  48      -7.049   0.885   1.561  1.00  0.00           H  
ATOM    738  N   GLU A  49      -7.428  -6.466   4.828  1.00  0.00           N  
ATOM    739  CA  GLU A  49      -6.293  -5.705   5.363  1.00  0.00           C  
ATOM    740  C   GLU A  49      -4.930  -6.386   5.248  1.00  0.00           C  
ATOM    741  O   GLU A  49      -4.818  -7.607   5.319  1.00  0.00           O  
ATOM    742  CB  GLU A  49      -6.556  -5.336   6.827  1.00  0.00           C  
ATOM    743  CG  GLU A  49      -7.710  -4.384   6.980  1.00  0.00           C  
ATOM    744  CD  GLU A  49      -8.044  -3.963   8.378  1.00  0.00           C  
ATOM    745  OE1 GLU A  49      -7.225  -3.340   9.032  1.00  0.00           O  
ATOM    746  OE2 GLU A  49      -9.143  -4.306   8.801  1.00  0.00           O  
ATOM    747  H   GLU A  49      -7.593  -7.329   5.331  1.00  0.00           H  
ATOM    748  HA  GLU A  49      -6.232  -4.774   4.798  1.00  0.00           H  
ATOM    749 1HB  GLU A  49      -6.780  -6.238   7.398  1.00  0.00           H  
ATOM    750 2HB  GLU A  49      -5.665  -4.879   7.262  1.00  0.00           H  
ATOM    751 1HG  GLU A  49      -7.528  -3.497   6.374  1.00  0.00           H  
ATOM    752 2HG  GLU A  49      -8.553  -4.877   6.587  1.00  0.00           H  
ATOM    753  N   ARG A  50      -3.897  -5.554   5.076  1.00  0.00           N  
ATOM    754  CA  ARG A  50      -2.506  -5.985   4.917  1.00  0.00           C  
ATOM    755  C   ARG A  50      -1.654  -6.282   6.158  1.00  0.00           C  
ATOM    756  O   ARG A  50      -0.748  -7.114   6.087  1.00  0.00           O  
ATOM    757  CB  ARG A  50      -1.766  -4.930   4.113  1.00  0.00           C  
ATOM    758  CG  ARG A  50      -2.185  -4.849   2.666  1.00  0.00           C  
ATOM    759  CD  ARG A  50      -1.533  -3.724   1.939  1.00  0.00           C  
ATOM    760  NE  ARG A  50      -1.895  -3.746   0.530  1.00  0.00           N  
ATOM    761  CZ  ARG A  50      -1.734  -2.726  -0.335  1.00  0.00           C  
ATOM    762  NH1 ARG A  50      -1.251  -1.568   0.030  1.00  0.00           N  
ATOM    763  NH2 ARG A  50      -2.070  -2.864  -1.601  1.00  0.00           N  
ATOM    764  H   ARG A  50      -4.090  -4.563   5.034  1.00  0.00           H  
ATOM    765  HA  ARG A  50      -2.533  -6.898   4.322  1.00  0.00           H  
ATOM    766 1HB  ARG A  50      -1.919  -3.947   4.562  1.00  0.00           H  
ATOM    767 2HB  ARG A  50      -0.698  -5.137   4.140  1.00  0.00           H  
ATOM    768 1HG  ARG A  50      -1.921  -5.780   2.164  1.00  0.00           H  
ATOM    769 2HG  ARG A  50      -3.266  -4.705   2.613  1.00  0.00           H  
ATOM    770 1HD  ARG A  50      -1.854  -2.766   2.364  1.00  0.00           H  
ATOM    771 2HD  ARG A  50      -0.447  -3.806   2.018  1.00  0.00           H  
ATOM    772  HE  ARG A  50      -2.276  -4.607   0.164  1.00  0.00           H  
ATOM    773 1HH1 ARG A  50      -0.966  -1.351   1.004  1.00  0.00           H  
ATOM    774 2HH1 ARG A  50      -1.165  -0.854  -0.691  1.00  0.00           H  
ATOM    775 1HH2 ARG A  50      -2.448  -3.735  -1.945  1.00  0.00           H  
ATOM    776 2HH2 ARG A  50      -1.922  -2.058  -2.223  1.00  0.00           H  
ATOM    777  N   ALA A  51      -1.862  -5.577   7.267  1.00  0.00           N  
ATOM    778  CA  ALA A  51      -0.942  -5.779   8.394  1.00  0.00           C  
ATOM    779  C   ALA A  51      -0.943  -7.236   8.871  1.00  0.00           C  
ATOM    780  O   ALA A  51      -1.996  -7.784   9.207  1.00  0.00           O  
ATOM    781  CB  ALA A  51      -1.315  -4.845   9.540  1.00  0.00           C  
ATOM    782  H   ALA A  51      -2.621  -4.917   7.328  1.00  0.00           H  
ATOM    783  HA  ALA A  51       0.062  -5.543   8.057  1.00  0.00           H  
ATOM    784 1HB  ALA A  51      -0.626  -4.971  10.341  1.00  0.00           H  
ATOM    785 2HB  ALA A  51      -1.283  -3.813   9.199  1.00  0.00           H  
ATOM    786 3HB  ALA A  51      -2.321  -5.077   9.888  1.00  0.00           H  
ATOM    787  N   THR A  52       0.257  -7.816   8.996  1.00  0.00           N  
ATOM    788  CA  THR A  52       0.428  -9.201   9.451  1.00  0.00           C  
ATOM    789  C   THR A  52       1.183  -9.320  10.775  1.00  0.00           C  
ATOM    790  O   THR A  52       2.263  -8.757  10.934  1.00  0.00           O  
ATOM    791  CB  THR A  52       1.167 -10.034   8.380  1.00  0.00           C  
ATOM    792  OG1 THR A  52       0.386 -10.078   7.169  1.00  0.00           O  
ATOM    793  CG2 THR A  52       1.433 -11.452   8.880  1.00  0.00           C  
ATOM    794  H   THR A  52       1.069  -7.293   8.669  1.00  0.00           H  
ATOM    795  HA  THR A  52      -0.561  -9.635   9.593  1.00  0.00           H  
ATOM    796  HB  THR A  52       2.123  -9.552   8.156  1.00  0.00           H  
ATOM    797  HG1 THR A  52       0.258  -9.178   6.821  1.00  0.00           H  
ATOM    798 1HG2 THR A  52       1.961 -12.014   8.111  1.00  0.00           H  
ATOM    799 2HG2 THR A  52       2.046 -11.420   9.782  1.00  0.00           H  
ATOM    800 3HG2 THR A  52       0.487 -11.943   9.102  1.00  0.00           H  
ATOM    801  N   LEU A  53       0.621 -10.084  11.720  1.00  0.00           N  
ATOM    802  CA  LEU A  53       1.236 -10.265  13.041  1.00  0.00           C  
ATOM    803  C   LEU A  53       2.477 -11.148  13.039  1.00  0.00           C  
ATOM    804  O   LEU A  53       2.458 -12.326  12.670  1.00  0.00           O  
ATOM    805  CB  LEU A  53       0.217 -10.864  14.021  1.00  0.00           C  
ATOM    806  CG  LEU A  53       0.717 -11.160  15.476  1.00  0.00           C  
ATOM    807  CD1 LEU A  53       1.090  -9.881  16.225  1.00  0.00           C  
ATOM    808  CD2 LEU A  53      -0.387 -11.894  16.193  1.00  0.00           C  
ATOM    809  H   LEU A  53      -0.261 -10.535  11.521  1.00  0.00           H  
ATOM    810  HA  LEU A  53       1.529  -9.282  13.411  1.00  0.00           H  
ATOM    811 1HB  LEU A  53      -0.626 -10.182  14.103  1.00  0.00           H  
ATOM    812 2HB  LEU A  53      -0.145 -11.805  13.609  1.00  0.00           H  
ATOM    813  HG  LEU A  53       1.607 -11.782  15.431  1.00  0.00           H  
ATOM    814 1HD1 LEU A  53       1.436 -10.134  17.224  1.00  0.00           H  
ATOM    815 2HD1 LEU A  53       1.880  -9.356  15.695  1.00  0.00           H  
ATOM    816 3HD1 LEU A  53       0.228  -9.255  16.299  1.00  0.00           H  
ATOM    817 1HD2 LEU A  53      -0.090 -12.133  17.188  1.00  0.00           H  
ATOM    818 2HD2 LEU A  53      -1.262 -11.267  16.225  1.00  0.00           H  
ATOM    819 3HD2 LEU A  53      -0.620 -12.814  15.656  1.00  0.00           H  
ATOM    820  N   LEU A  54       3.560 -10.579  13.524  1.00  0.00           N  
ATOM    821  CA  LEU A  54       4.837 -11.250  13.570  1.00  0.00           C  
ATOM    822  C   LEU A  54       4.939 -11.992  14.892  1.00  0.00           C  
ATOM    823  O   LEU A  54       5.632 -11.564  15.817  1.00  0.00           O  
ATOM    824  CB  LEU A  54       5.941 -10.210  13.434  1.00  0.00           C  
ATOM    825  CG  LEU A  54       5.823  -9.329  12.168  1.00  0.00           C  
ATOM    826  CD1 LEU A  54       6.974  -8.335  12.136  1.00  0.00           C  
ATOM    827  CD2 LEU A  54       5.780 -10.217  10.938  1.00  0.00           C  
ATOM    828  H   LEU A  54       3.499  -9.613  13.835  1.00  0.00           H  
ATOM    829  HA  LEU A  54       4.897 -11.963  12.750  1.00  0.00           H  
ATOM    830 1HB  LEU A  54       5.905  -9.570  14.294  1.00  0.00           H  
ATOM    831 2HB  LEU A  54       6.906 -10.716  13.415  1.00  0.00           H  
ATOM    832  HG  LEU A  54       4.892  -8.752  12.216  1.00  0.00           H  
ATOM    833 1HD1 LEU A  54       6.889  -7.698  11.270  1.00  0.00           H  
ATOM    834 2HD1 LEU A  54       6.947  -7.727  13.024  1.00  0.00           H  
ATOM    835 3HD1 LEU A  54       7.917  -8.874  12.094  1.00  0.00           H  
ATOM    836 1HD2 LEU A  54       5.679  -9.609  10.048  1.00  0.00           H  
ATOM    837 2HD2 LEU A  54       6.698 -10.799  10.876  1.00  0.00           H  
ATOM    838 3HD2 LEU A  54       4.925 -10.890  11.011  1.00  0.00           H  
ATOM    839  N   GLU A  55       4.271 -13.139  14.953  1.00  0.00           N  
ATOM    840  CA  GLU A  55       4.073 -13.891  16.202  1.00  0.00           C  
ATOM    841  C   GLU A  55       5.364 -14.274  16.921  1.00  0.00           C  
ATOM    842  O   GLU A  55       5.383 -14.399  18.146  1.00  0.00           O  
ATOM    843  CB  GLU A  55       3.241 -15.146  15.946  1.00  0.00           C  
ATOM    844  CG  GLU A  55       1.776 -14.866  15.631  1.00  0.00           C  
ATOM    845  CD  GLU A  55       0.970 -16.112  15.367  1.00  0.00           C  
ATOM    846  OE1 GLU A  55       1.555 -17.162  15.253  1.00  0.00           O  
ATOM    847  OE2 GLU A  55      -0.235 -16.016  15.294  1.00  0.00           O  
ATOM    848  H   GLU A  55       3.763 -13.403  14.104  1.00  0.00           H  
ATOM    849  HA  GLU A  55       3.499 -13.255  16.873  1.00  0.00           H  
ATOM    850 1HB  GLU A  55       3.667 -15.701  15.111  1.00  0.00           H  
ATOM    851 2HB  GLU A  55       3.279 -15.791  16.824  1.00  0.00           H  
ATOM    852 1HG  GLU A  55       1.340 -14.339  16.475  1.00  0.00           H  
ATOM    853 2HG  GLU A  55       1.723 -14.211  14.760  1.00  0.00           H  
ATOM    854  N   GLU A  56       6.450 -14.400  16.178  1.00  0.00           N  
ATOM    855  CA  GLU A  56       7.749 -14.770  16.730  1.00  0.00           C  
ATOM    856  C   GLU A  56       8.254 -13.746  17.764  1.00  0.00           C  
ATOM    857  O   GLU A  56       9.115 -14.070  18.583  1.00  0.00           O  
ATOM    858  CB  GLU A  56       8.778 -14.909  15.605  1.00  0.00           C  
ATOM    859  CG  GLU A  56       8.541 -16.101  14.677  1.00  0.00           C  
ATOM    860  CD  GLU A  56       9.555 -16.203  13.557  1.00  0.00           C  
ATOM    861  OE1 GLU A  56      10.369 -15.318  13.429  1.00  0.00           O  
ATOM    862  OE2 GLU A  56       9.511 -17.170  12.832  1.00  0.00           O  
ATOM    863  H   GLU A  56       6.360 -14.250  15.184  1.00  0.00           H  
ATOM    864  HA  GLU A  56       7.646 -15.733  17.231  1.00  0.00           H  
ATOM    865 1HB  GLU A  56       8.772 -14.002  14.998  1.00  0.00           H  
ATOM    866 2HB  GLU A  56       9.774 -15.008  16.034  1.00  0.00           H  
ATOM    867 1HG  GLU A  56       8.576 -17.016  15.267  1.00  0.00           H  
ATOM    868 2HG  GLU A  56       7.542 -16.015  14.250  1.00  0.00           H  
ATOM    869  N   GLN A  57       7.765 -12.499  17.696  1.00  0.00           N  
ATOM    870  CA  GLN A  57       8.182 -11.443  18.622  1.00  0.00           C  
ATOM    871  C   GLN A  57       7.295 -11.356  19.892  1.00  0.00           C  
ATOM    872  O   GLN A  57       7.633 -10.652  20.860  1.00  0.00           O  
ATOM    873  CB  GLN A  57       8.190 -10.093  17.886  1.00  0.00           C  
ATOM    874  CG  GLN A  57       9.232 -10.024  16.740  1.00  0.00           C  
ATOM    875  CD  GLN A  57       9.264  -8.679  15.983  1.00  0.00           C  
ATOM    876  OE1 GLN A  57       9.098  -7.599  16.570  1.00  0.00           O  
ATOM    877  NE2 GLN A  57       9.498  -8.745  14.674  1.00  0.00           N  
ATOM    878  H   GLN A  57       7.051 -12.276  17.001  1.00  0.00           H  
ATOM    879  HA  GLN A  57       9.198 -11.662  18.946  1.00  0.00           H  
ATOM    880 1HB  GLN A  57       7.198  -9.913  17.457  1.00  0.00           H  
ATOM    881 2HB  GLN A  57       8.387  -9.288  18.594  1.00  0.00           H  
ATOM    882 1HG  GLN A  57      10.221 -10.204  17.160  1.00  0.00           H  
ATOM    883 2HG  GLN A  57       8.989 -10.807  16.018  1.00  0.00           H  
ATOM    884 1HE2 GLN A  57       9.549  -7.906  14.129  1.00  0.00           H  
ATOM    885 2HE2 GLN A  57       9.633  -9.634  14.236  1.00  0.00           H  
ATOM    886  N   LEU A  58       6.197 -12.125  19.939  1.00  0.00           N  
ATOM    887  CA  LEU A  58       5.311 -12.064  21.101  1.00  0.00           C  
ATOM    888  C   LEU A  58       5.976 -12.528  22.414  1.00  0.00           C  
ATOM    889  O   LEU A  58       5.687 -11.948  23.463  1.00  0.00           O  
ATOM    890  CB  LEU A  58       3.995 -12.817  20.834  1.00  0.00           C  
ATOM    891  CG  LEU A  58       3.058 -12.144  19.804  1.00  0.00           C  
ATOM    892  CD1 LEU A  58       1.934 -13.075  19.472  1.00  0.00           C  
ATOM    893  CD2 LEU A  58       2.499 -10.840  20.378  1.00  0.00           C  
ATOM    894  H   LEU A  58       5.963 -12.750  19.168  1.00  0.00           H  
ATOM    895  HA  LEU A  58       5.034 -11.019  21.237  1.00  0.00           H  
ATOM    896 1HB  LEU A  58       4.208 -13.807  20.457  1.00  0.00           H  
ATOM    897 2HB  LEU A  58       3.448 -12.914  21.771  1.00  0.00           H  
ATOM    898  HG  LEU A  58       3.619 -11.930  18.891  1.00  0.00           H  
ATOM    899 1HD1 LEU A  58       1.298 -12.610  18.756  1.00  0.00           H  
ATOM    900 2HD1 LEU A  58       2.338 -14.002  19.056  1.00  0.00           H  
ATOM    901 3HD1 LEU A  58       1.371 -13.293  20.363  1.00  0.00           H  
ATOM    902 1HD2 LEU A  58       1.843 -10.372  19.649  1.00  0.00           H  
ATOM    903 2HD2 LEU A  58       1.942 -11.041  21.272  1.00  0.00           H  
ATOM    904 3HD2 LEU A  58       3.317 -10.175  20.612  1.00  0.00           H  
ATOM    905  N   PRO A  59       6.874 -13.547  22.422  1.00  0.00           N  
ATOM    906  CA  PRO A  59       7.610 -14.013  23.581  1.00  0.00           C  
ATOM    907  C   PRO A  59       8.451 -12.917  24.211  1.00  0.00           C  
ATOM    908  O   PRO A  59       8.872 -13.059  25.360  1.00  0.00           O  
ATOM    909  CB  PRO A  59       8.479 -15.140  23.022  1.00  0.00           C  
ATOM    910  CG  PRO A  59       7.734 -15.624  21.818  1.00  0.00           C  
ATOM    911  CD  PRO A  59       7.134 -14.392  21.231  1.00  0.00           C  
ATOM    912  HA  PRO A  59       6.896 -14.413  24.316  1.00  0.00           H  
ATOM    913 1HB  PRO A  59       9.479 -14.749  22.774  1.00  0.00           H  
ATOM    914 2HB  PRO A  59       8.617 -15.920  23.785  1.00  0.00           H  
ATOM    915 1HG  PRO A  59       8.423 -16.120  21.115  1.00  0.00           H  
ATOM    916 2HG  PRO A  59       6.979 -16.367  22.104  1.00  0.00           H  
ATOM    917 1HD  PRO A  59       7.901 -13.950  20.622  1.00  0.00           H  
ATOM    918 2HD  PRO A  59       6.239 -14.659  20.676  1.00  0.00           H  
ATOM    919  N   LEU A  60       8.729 -11.826  23.470  1.00  0.00           N  
ATOM    920  CA  LEU A  60       9.541 -10.786  24.052  1.00  0.00           C  
ATOM    921  C   LEU A  60       8.699  -9.539  24.271  1.00  0.00           C  
ATOM    922  O   LEU A  60       9.205  -8.415  24.253  1.00  0.00           O  
ATOM    923  CB  LEU A  60      10.690 -10.473  23.093  1.00  0.00           C  
ATOM    924  CG  LEU A  60      11.611 -11.659  22.771  1.00  0.00           C  
ATOM    925  CD1 LEU A  60      12.607 -11.242  21.709  1.00  0.00           C  
ATOM    926  CD2 LEU A  60      12.311 -12.117  24.036  1.00  0.00           C  
ATOM    927  H   LEU A  60       8.370 -11.681  22.526  1.00  0.00           H  
ATOM    928  HA  LEU A  60       9.936 -11.120  25.009  1.00  0.00           H  
ATOM    929 1HB  LEU A  60      10.261 -10.118  22.153  1.00  0.00           H  
ATOM    930 2HB  LEU A  60      11.297  -9.677  23.519  1.00  0.00           H  
ATOM    931  HG  LEU A  60      11.018 -12.482  22.368  1.00  0.00           H  
ATOM    932 1HD1 LEU A  60      13.254 -12.084  21.467  1.00  0.00           H  
ATOM    933 2HD1 LEU A  60      12.069 -10.927  20.813  1.00  0.00           H  
ATOM    934 3HD1 LEU A  60      13.210 -10.415  22.081  1.00  0.00           H  
ATOM    935 1HD2 LEU A  60      12.960 -12.963  23.807  1.00  0.00           H  
ATOM    936 2HD2 LEU A  60      12.909 -11.300  24.439  1.00  0.00           H  
ATOM    937 3HD2 LEU A  60      11.567 -12.421  24.775  1.00  0.00           H  
ATOM    938  N   GLY A  61       7.422  -9.763  24.602  1.00  0.00           N  
ATOM    939  CA  GLY A  61       6.508  -8.709  25.014  1.00  0.00           C  
ATOM    940  C   GLY A  61       6.005  -7.804  23.898  1.00  0.00           C  
ATOM    941  O   GLY A  61       5.425  -6.759  24.193  1.00  0.00           O  
ATOM    942  H   GLY A  61       7.051 -10.711  24.532  1.00  0.00           H  
ATOM    943 1HA  GLY A  61       5.659  -9.162  25.520  1.00  0.00           H  
ATOM    944 2HA  GLY A  61       7.003  -8.095  25.763  1.00  0.00           H  
ATOM    945  N   LYS A  62       6.182  -8.169  22.621  1.00  0.00           N  
ATOM    946  CA  LYS A  62       5.785  -7.217  21.585  1.00  0.00           C  
ATOM    947  C   LYS A  62       4.940  -7.768  20.450  1.00  0.00           C  
ATOM    948  O   LYS A  62       5.274  -8.770  19.821  1.00  0.00           O  
ATOM    949  CB  LYS A  62       7.053  -6.603  20.995  1.00  0.00           C  
ATOM    950  CG  LYS A  62       6.821  -5.544  19.946  1.00  0.00           C  
ATOM    951  CD  LYS A  62       8.127  -5.120  19.290  1.00  0.00           C  
ATOM    952  CE  LYS A  62       8.995  -4.282  20.199  1.00  0.00           C  
ATOM    953  NZ  LYS A  62      10.177  -3.761  19.463  1.00  0.00           N  
ATOM    954  H   LYS A  62       6.627  -9.050  22.353  1.00  0.00           H  
ATOM    955  HA  LYS A  62       5.201  -6.427  22.047  1.00  0.00           H  
ATOM    956 1HB  LYS A  62       7.639  -6.153  21.799  1.00  0.00           H  
ATOM    957 2HB  LYS A  62       7.660  -7.392  20.549  1.00  0.00           H  
ATOM    958 1HG  LYS A  62       6.159  -5.927  19.176  1.00  0.00           H  
ATOM    959 2HG  LYS A  62       6.345  -4.672  20.404  1.00  0.00           H  
ATOM    960 1HD  LYS A  62       8.679  -6.011  18.985  1.00  0.00           H  
ATOM    961 2HD  LYS A  62       7.905  -4.538  18.398  1.00  0.00           H  
ATOM    962 1HE  LYS A  62       8.411  -3.439  20.574  1.00  0.00           H  
ATOM    963 2HE  LYS A  62       9.332  -4.883  21.043  1.00  0.00           H  
ATOM    964 1HZ  LYS A  62      10.738  -3.188  20.068  1.00  0.00           H  
ATOM    965 2HZ  LYS A  62      10.727  -4.522  19.103  1.00  0.00           H  
ATOM    966 3HZ  LYS A  62       9.814  -3.190  18.679  1.00  0.00           H  
ATOM    967  N   ALA A  63       3.846  -7.066  20.173  1.00  0.00           N  
ATOM    968  CA  ALA A  63       2.990  -7.381  19.045  1.00  0.00           C  
ATOM    969  C   ALA A  63       3.414  -6.500  17.895  1.00  0.00           C  
ATOM    970  O   ALA A  63       3.196  -5.286  17.925  1.00  0.00           O  
ATOM    971  CB  ALA A  63       1.526  -7.171  19.364  1.00  0.00           C  
ATOM    972  H   ALA A  63       3.638  -6.243  20.735  1.00  0.00           H  
ATOM    973  HA  ALA A  63       3.154  -8.419  18.760  1.00  0.00           H  
ATOM    974 1HB  ALA A  63       0.936  -7.421  18.492  1.00  0.00           H  
ATOM    975 2HB  ALA A  63       1.235  -7.813  20.194  1.00  0.00           H  
ATOM    976 3HB  ALA A  63       1.368  -6.130  19.622  1.00  0.00           H  
ATOM    977  N   SER A  64       4.078  -7.096  16.922  1.00  0.00           N  
ATOM    978  CA  SER A  64       4.601  -6.345  15.793  1.00  0.00           C  
ATOM    979  C   SER A  64       3.804  -6.705  14.568  1.00  0.00           C  
ATOM    980  O   SER A  64       3.442  -7.869  14.399  1.00  0.00           O  
ATOM    981  CB  SER A  64       6.060  -6.663  15.596  1.00  0.00           C  
ATOM    982  OG  SER A  64       6.802  -6.243  16.681  1.00  0.00           O  
ATOM    983  H   SER A  64       4.234  -8.092  16.976  1.00  0.00           H  
ATOM    984  HA  SER A  64       4.492  -5.281  15.985  1.00  0.00           H  
ATOM    985 1HB  SER A  64       6.184  -7.723  15.479  1.00  0.00           H  
ATOM    986 2HB  SER A  64       6.418  -6.188  14.704  1.00  0.00           H  
ATOM    987  HG  SER A  64       7.689  -6.635  16.570  1.00  0.00           H  
ATOM    988  N   PHE A  65       3.541  -5.720  13.717  1.00  0.00           N  
ATOM    989  CA  PHE A  65       2.744  -5.966  12.536  1.00  0.00           C  
ATOM    990  C   PHE A  65       3.417  -5.446  11.286  1.00  0.00           C  
ATOM    991  O   PHE A  65       3.826  -4.289  11.224  1.00  0.00           O  
ATOM    992  CB  PHE A  65       1.406  -5.279  12.689  1.00  0.00           C  
ATOM    993  CG  PHE A  65       0.683  -5.691  13.909  1.00  0.00           C  
ATOM    994  CD1 PHE A  65       0.918  -5.032  15.123  1.00  0.00           C  
ATOM    995  CD2 PHE A  65      -0.196  -6.737  13.884  1.00  0.00           C  
ATOM    996  CE1 PHE A  65       0.267  -5.413  16.264  1.00  0.00           C  
ATOM    997  CE2 PHE A  65      -0.839  -7.120  15.027  1.00  0.00           C  
ATOM    998  CZ  PHE A  65      -0.616  -6.458  16.220  1.00  0.00           C  
ATOM    999  H   PHE A  65       3.860  -4.783  13.934  1.00  0.00           H  
ATOM   1000  HA  PHE A  65       2.596  -7.032  12.444  1.00  0.00           H  
ATOM   1001 1HB  PHE A  65       1.540  -4.205  12.707  1.00  0.00           H  
ATOM   1002 2HB  PHE A  65       0.801  -5.528  11.847  1.00  0.00           H  
ATOM   1003  HD1 PHE A  65       1.629  -4.201  15.155  1.00  0.00           H  
ATOM   1004  HD2 PHE A  65      -0.372  -7.265  12.945  1.00  0.00           H  
ATOM   1005  HE1 PHE A  65       0.459  -4.890  17.199  1.00  0.00           H  
ATOM   1006  HE2 PHE A  65      -1.520  -7.954  14.996  1.00  0.00           H  
ATOM   1007  HZ  PHE A  65      -1.136  -6.771  17.124  1.00  0.00           H  
ATOM   1008  N   HIS A  66       3.528  -6.291  10.280  1.00  0.00           N  
ATOM   1009  CA  HIS A  66       4.206  -5.902   9.051  1.00  0.00           C  
ATOM   1010  C   HIS A  66       3.270  -5.517   7.925  1.00  0.00           C  
ATOM   1011  O   HIS A  66       2.342  -6.260   7.600  1.00  0.00           O  
ATOM   1012  CB  HIS A  66       5.077  -7.075   8.584  1.00  0.00           C  
ATOM   1013  CG  HIS A  66       5.845  -6.907   7.286  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66       5.619  -7.728   6.196  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66       6.848  -6.066   6.914  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66       6.446  -7.400   5.215  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66       7.205  -6.410   5.618  1.00  0.00           N  
ATOM   1018  H   HIS A  66       3.154  -7.234  10.389  1.00  0.00           H  
ATOM   1019  HA  HIS A  66       4.852  -5.047   9.246  1.00  0.00           H  
ATOM   1020 1HB  HIS A  66       5.802  -7.281   9.350  1.00  0.00           H  
ATOM   1021 2HB  HIS A  66       4.450  -7.963   8.492  1.00  0.00           H  
ATOM   1022  HD2 HIS A  66       7.299  -5.282   7.526  1.00  0.00           H  
ATOM   1023  HE1 HIS A  66       6.502  -7.877   4.240  1.00  0.00           H  
ATOM   1024  HE2 HIS A  66       7.952  -5.977   5.033  1.00  0.00           H  
ATOM   1025  N   ILE A  67       3.525  -4.354   7.327  1.00  0.00           N  
ATOM   1026  CA  ILE A  67       2.793  -3.953   6.137  1.00  0.00           C  
ATOM   1027  C   ILE A  67       3.809  -3.778   5.018  1.00  0.00           C  
ATOM   1028  O   ILE A  67       4.659  -2.886   5.101  1.00  0.00           O  
ATOM   1029  CB  ILE A  67       2.022  -2.627   6.305  1.00  0.00           C  
ATOM   1030  CG1 ILE A  67       1.016  -2.708   7.436  1.00  0.00           C  
ATOM   1031  CG2 ILE A  67       1.330  -2.269   4.986  1.00  0.00           C  
ATOM   1032  CD1 ILE A  67       0.397  -1.371   7.778  1.00  0.00           C  
ATOM   1033  H   ILE A  67       4.268  -3.758   7.696  1.00  0.00           H  
ATOM   1034  HA  ILE A  67       2.068  -4.721   5.912  1.00  0.00           H  
ATOM   1035  HB  ILE A  67       2.694  -1.863   6.546  1.00  0.00           H  
ATOM   1036 1HG1 ILE A  67       0.222  -3.383   7.143  1.00  0.00           H  
ATOM   1037 2HG1 ILE A  67       1.504  -3.100   8.329  1.00  0.00           H  
ATOM   1038 1HG2 ILE A  67       0.804  -1.320   5.088  1.00  0.00           H  
ATOM   1039 2HG2 ILE A  67       2.073  -2.183   4.188  1.00  0.00           H  
ATOM   1040 3HG2 ILE A  67       0.619  -3.046   4.725  1.00  0.00           H  
ATOM   1041 1HD1 ILE A  67      -0.319  -1.492   8.591  1.00  0.00           H  
ATOM   1042 2HD1 ILE A  67       1.182  -0.683   8.083  1.00  0.00           H  
ATOM   1043 3HD1 ILE A  67      -0.118  -0.967   6.903  1.00  0.00           H  
ATOM   1044  N   PRO A  68       3.815  -4.635   3.993  1.00  0.00           N  
ATOM   1045  CA  PRO A  68       4.780  -4.586   2.925  1.00  0.00           C  
ATOM   1046  C   PRO A  68       4.507  -3.405   2.034  1.00  0.00           C  
ATOM   1047  O   PRO A  68       3.342  -3.073   1.825  1.00  0.00           O  
ATOM   1048  CB  PRO A  68       4.542  -5.909   2.193  1.00  0.00           C  
ATOM   1049  CG  PRO A  68       3.083  -6.242   2.465  1.00  0.00           C  
ATOM   1050  CD  PRO A  68       2.807  -5.706   3.866  1.00  0.00           C  
ATOM   1051  HA  PRO A  68       5.783  -4.542   3.356  1.00  0.00           H  
ATOM   1052 1HB  PRO A  68       4.758  -5.773   1.121  1.00  0.00           H  
ATOM   1053 2HB  PRO A  68       5.240  -6.667   2.559  1.00  0.00           H  
ATOM   1054 1HG  PRO A  68       2.443  -5.773   1.701  1.00  0.00           H  
ATOM   1055 2HG  PRO A  68       2.923  -7.328   2.392  1.00  0.00           H  
ATOM   1056 1HD  PRO A  68       1.788  -5.299   3.871  1.00  0.00           H  
ATOM   1057 2HD  PRO A  68       2.963  -6.488   4.637  1.00  0.00           H  
ATOM   1058  N   GLN A  69       5.555  -2.841   1.444  1.00  0.00           N  
ATOM   1059  CA  GLN A  69       5.423  -1.808   0.416  1.00  0.00           C  
ATOM   1060  C   GLN A  69       4.281  -0.849   0.705  1.00  0.00           C  
ATOM   1061  O   GLN A  69       3.270  -0.850  -0.002  1.00  0.00           O  
ATOM   1062  CB  GLN A  69       5.248  -2.457  -0.953  1.00  0.00           C  
ATOM   1063  CG  GLN A  69       6.426  -3.330  -1.345  1.00  0.00           C  
ATOM   1064  CD  GLN A  69       6.260  -3.982  -2.703  1.00  0.00           C  
ATOM   1065  OE1 GLN A  69       5.141  -4.280  -3.130  1.00  0.00           O  
ATOM   1066  NE2 GLN A  69       7.373  -4.210  -3.392  1.00  0.00           N  
ATOM   1067  H   GLN A  69       6.486  -3.166   1.712  1.00  0.00           H  
ATOM   1068  HA  GLN A  69       6.343  -1.237   0.409  1.00  0.00           H  
ATOM   1069 1HB  GLN A  69       4.344  -3.066  -0.958  1.00  0.00           H  
ATOM   1070 2HB  GLN A  69       5.133  -1.679  -1.708  1.00  0.00           H  
ATOM   1071 1HG  GLN A  69       7.320  -2.702  -1.373  1.00  0.00           H  
ATOM   1072 2HG  GLN A  69       6.549  -4.114  -0.592  1.00  0.00           H  
ATOM   1073 1HE2 GLN A  69       7.326  -4.639  -4.295  1.00  0.00           H  
ATOM   1074 2HE2 GLN A  69       8.259  -3.949  -3.006  1.00  0.00           H  
ATOM   1075  N   VAL A  70       4.428  -0.042   1.741  1.00  0.00           N  
ATOM   1076  CA  VAL A  70       3.338   0.800   2.193  1.00  0.00           C  
ATOM   1077  C   VAL A  70       2.864   1.804   1.155  1.00  0.00           C  
ATOM   1078  O   VAL A  70       3.659   2.514   0.531  1.00  0.00           O  
ATOM   1079  CB  VAL A  70       3.790   1.551   3.451  1.00  0.00           C  
ATOM   1080  CG1 VAL A  70       2.775   2.513   3.862  1.00  0.00           C  
ATOM   1081  CG2 VAL A  70       4.027   0.590   4.540  1.00  0.00           C  
ATOM   1082  H   VAL A  70       5.309  -0.030   2.253  1.00  0.00           H  
ATOM   1083  HA  VAL A  70       2.497   0.150   2.453  1.00  0.00           H  
ATOM   1084  HB  VAL A  70       4.711   2.098   3.232  1.00  0.00           H  
ATOM   1085 1HG1 VAL A  70       3.104   3.037   4.744  1.00  0.00           H  
ATOM   1086 2HG1 VAL A  70       2.610   3.214   3.055  1.00  0.00           H  
ATOM   1087 3HG1 VAL A  70       1.873   1.979   4.079  1.00  0.00           H  
ATOM   1088 1HG2 VAL A  70       4.349   1.141   5.400  1.00  0.00           H  
ATOM   1089 2HG2 VAL A  70       3.110   0.058   4.762  1.00  0.00           H  
ATOM   1090 3HG2 VAL A  70       4.798  -0.126   4.249  1.00  0.00           H  
ATOM   1091  N   GLN A  71       1.552   1.847   0.947  1.00  0.00           N  
ATOM   1092  CA  GLN A  71       0.979   2.777  -0.025  1.00  0.00           C  
ATOM   1093  C   GLN A  71       0.255   3.910   0.677  1.00  0.00           C  
ATOM   1094  O   GLN A  71      -0.069   3.808   1.853  1.00  0.00           O  
ATOM   1095  CB  GLN A  71       0.052   2.060  -1.007  1.00  0.00           C  
ATOM   1096  CG  GLN A  71       0.779   1.068  -1.926  1.00  0.00           C  
ATOM   1097  CD  GLN A  71      -0.155   0.389  -2.929  1.00  0.00           C  
ATOM   1098  OE1 GLN A  71      -1.173  -0.206  -2.533  1.00  0.00           O  
ATOM   1099  NE2 GLN A  71       0.179   0.478  -4.218  1.00  0.00           N  
ATOM   1100  H   GLN A  71       0.935   1.216   1.484  1.00  0.00           H  
ATOM   1101  HA  GLN A  71       1.793   3.208  -0.596  1.00  0.00           H  
ATOM   1102 1HB  GLN A  71      -0.708   1.513  -0.446  1.00  0.00           H  
ATOM   1103 2HB  GLN A  71      -0.457   2.793  -1.630  1.00  0.00           H  
ATOM   1104 1HG  GLN A  71       1.551   1.602  -2.477  1.00  0.00           H  
ATOM   1105 2HG  GLN A  71       1.238   0.291  -1.307  1.00  0.00           H  
ATOM   1106 1HE2 GLN A  71      -0.399   0.053  -4.917  1.00  0.00           H  
ATOM   1107 2HE2 GLN A  71       1.010   0.966  -4.491  1.00  0.00           H  
ATOM   1108  N   VAL A  72      -0.090   4.968  -0.042  1.00  0.00           N  
ATOM   1109  CA  VAL A  72      -0.875   6.043   0.582  1.00  0.00           C  
ATOM   1110  C   VAL A  72      -2.200   5.522   1.171  1.00  0.00           C  
ATOM   1111  O   VAL A  72      -2.716   6.045   2.154  1.00  0.00           O  
ATOM   1112  CB  VAL A  72      -1.144   7.172  -0.422  1.00  0.00           C  
ATOM   1113  CG1 VAL A  72      -2.131   6.720  -1.499  1.00  0.00           C  
ATOM   1114  CG2 VAL A  72      -1.662   8.374   0.337  1.00  0.00           C  
ATOM   1115  H   VAL A  72       0.260   5.056  -1.000  1.00  0.00           H  
ATOM   1116  HA  VAL A  72      -0.280   6.463   1.395  1.00  0.00           H  
ATOM   1117  HB  VAL A  72      -0.216   7.430  -0.925  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  72      -2.287   7.535  -2.205  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  72      -1.723   5.858  -2.027  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  72      -3.083   6.458  -1.049  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  72      -1.842   9.194  -0.353  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  72      -2.593   8.115   0.844  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  72      -0.923   8.682   1.083  1.00  0.00           H  
ATOM   1124  N   ARG A  73      -2.713   4.435   0.613  1.00  0.00           N  
ATOM   1125  CA  ARG A  73      -3.946   3.799   1.058  1.00  0.00           C  
ATOM   1126  C   ARG A  73      -3.823   3.223   2.481  1.00  0.00           C  
ATOM   1127  O   ARG A  73      -4.834   2.932   3.137  1.00  0.00           O  
ATOM   1128  CB  ARG A  73      -4.319   2.702   0.082  1.00  0.00           C  
ATOM   1129  CG  ARG A  73      -4.744   3.201  -1.294  1.00  0.00           C  
ATOM   1130  CD  ARG A  73      -5.062   2.080  -2.225  1.00  0.00           C  
ATOM   1131  NE  ARG A  73      -5.473   2.565  -3.538  1.00  0.00           N  
ATOM   1132  CZ  ARG A  73      -5.745   1.778  -4.600  1.00  0.00           C  
ATOM   1133  NH1 ARG A  73      -5.654   0.471  -4.494  1.00  0.00           N  
ATOM   1134  NH2 ARG A  73      -6.106   2.322  -5.750  1.00  0.00           N  
ATOM   1135  H   ARG A  73      -2.225   4.044  -0.177  1.00  0.00           H  
ATOM   1136  HA  ARG A  73      -4.736   4.550   1.055  1.00  0.00           H  
ATOM   1137 1HB  ARG A  73      -3.468   2.029  -0.050  1.00  0.00           H  
ATOM   1138 2HB  ARG A  73      -5.135   2.122   0.489  1.00  0.00           H  
ATOM   1139 1HG  ARG A  73      -5.630   3.828  -1.195  1.00  0.00           H  
ATOM   1140 2HG  ARG A  73      -3.932   3.787  -1.729  1.00  0.00           H  
ATOM   1141 1HD  ARG A  73      -4.175   1.453  -2.355  1.00  0.00           H  
ATOM   1142 2HD  ARG A  73      -5.873   1.480  -1.813  1.00  0.00           H  
ATOM   1143  HE  ARG A  73      -5.556   3.565  -3.663  1.00  0.00           H  
ATOM   1144 1HH1 ARG A  73      -5.380   0.054  -3.616  1.00  0.00           H  
ATOM   1145 2HH1 ARG A  73      -5.859  -0.116  -5.290  1.00  0.00           H  
ATOM   1146 1HH2 ARG A  73      -6.177   3.326  -5.834  1.00  0.00           H  
ATOM   1147 2HH2 ARG A  73      -6.310   1.733  -6.544  1.00  0.00           H  
ATOM   1148  N   ASP A  74      -2.584   3.034   2.945  1.00  0.00           N  
ATOM   1149  CA  ASP A  74      -2.282   2.492   4.261  1.00  0.00           C  
ATOM   1150  C   ASP A  74      -2.111   3.604   5.309  1.00  0.00           C  
ATOM   1151  O   ASP A  74      -1.897   3.312   6.491  1.00  0.00           O  
ATOM   1152  CB  ASP A  74      -1.021   1.626   4.171  1.00  0.00           C  
ATOM   1153  CG  ASP A  74      -1.223   0.351   3.309  1.00  0.00           C  
ATOM   1154  OD1 ASP A  74      -2.215  -0.321   3.491  1.00  0.00           O  
ATOM   1155  OD2 ASP A  74      -0.400   0.082   2.435  1.00  0.00           O  
ATOM   1156  H   ASP A  74      -1.790   3.315   2.376  1.00  0.00           H  
ATOM   1157  HA  ASP A  74      -3.111   1.858   4.573  1.00  0.00           H  
ATOM   1158 1HB  ASP A  74      -0.251   2.223   3.725  1.00  0.00           H  
ATOM   1159 2HB  ASP A  74      -0.689   1.340   5.170  1.00  0.00           H  
ATOM   1160  N   GLU A  75      -2.256   4.874   4.902  1.00  0.00           N  
ATOM   1161  CA  GLU A  75      -2.156   5.954   5.877  1.00  0.00           C  
ATOM   1162  C   GLU A  75      -3.353   5.951   6.797  1.00  0.00           C  
ATOM   1163  O   GLU A  75      -4.464   5.605   6.384  1.00  0.00           O  
ATOM   1164  CB  GLU A  75      -2.119   7.358   5.255  1.00  0.00           C  
ATOM   1165  CG  GLU A  75      -0.897   7.735   4.553  1.00  0.00           C  
ATOM   1166  CD  GLU A  75      -0.907   9.173   4.114  1.00  0.00           C  
ATOM   1167  OE1 GLU A  75      -1.929   9.656   3.682  1.00  0.00           O  
ATOM   1168  OE2 GLU A  75       0.118   9.808   4.262  1.00  0.00           O  
ATOM   1169  H   GLU A  75      -2.437   5.110   3.926  1.00  0.00           H  
ATOM   1170  HA  GLU A  75      -1.257   5.800   6.473  1.00  0.00           H  
ATOM   1171 1HB  GLU A  75      -2.942   7.453   4.546  1.00  0.00           H  
ATOM   1172 2HB  GLU A  75      -2.280   8.097   6.039  1.00  0.00           H  
ATOM   1173 1HG  GLU A  75      -0.097   7.595   5.246  1.00  0.00           H  
ATOM   1174 2HG  GLU A  75      -0.746   7.078   3.703  1.00  0.00           H  
ATOM   1175  N   GLY A  76      -3.140   6.378   8.032  1.00  0.00           N  
ATOM   1176  CA  GLY A  76      -4.262   6.558   8.937  1.00  0.00           C  
ATOM   1177  C   GLY A  76      -4.084   5.968  10.319  1.00  0.00           C  
ATOM   1178  O   GLY A  76      -2.990   5.560  10.732  1.00  0.00           O  
ATOM   1179  H   GLY A  76      -2.188   6.613   8.309  1.00  0.00           H  
ATOM   1180 1HA  GLY A  76      -4.466   7.625   9.034  1.00  0.00           H  
ATOM   1181 2HA  GLY A  76      -5.157   6.128   8.488  1.00  0.00           H  
ATOM   1182  N   GLN A  77      -5.185   5.990  11.062  1.00  0.00           N  
ATOM   1183  CA  GLN A  77      -5.212   5.490  12.430  1.00  0.00           C  
ATOM   1184  C   GLN A  77      -5.515   3.991  12.492  1.00  0.00           C  
ATOM   1185  O   GLN A  77      -6.412   3.485  11.793  1.00  0.00           O  
ATOM   1186  CB  GLN A  77      -6.249   6.245  13.264  1.00  0.00           C  
ATOM   1187  CG  GLN A  77      -6.242   5.856  14.732  1.00  0.00           C  
ATOM   1188  CD  GLN A  77      -7.246   6.627  15.553  1.00  0.00           C  
ATOM   1189  OE1 GLN A  77      -8.401   6.812  15.157  1.00  0.00           O  
ATOM   1190  NE2 GLN A  77      -6.807   7.110  16.706  1.00  0.00           N  
ATOM   1191  H   GLN A  77      -6.037   6.382  10.639  1.00  0.00           H  
ATOM   1192  HA  GLN A  77      -4.231   5.650  12.873  1.00  0.00           H  
ATOM   1193 1HB  GLN A  77      -6.055   7.314  13.198  1.00  0.00           H  
ATOM   1194 2HB  GLN A  77      -7.243   6.070  12.860  1.00  0.00           H  
ATOM   1195 1HG  GLN A  77      -6.474   4.808  14.816  1.00  0.00           H  
ATOM   1196 2HG  GLN A  77      -5.245   6.042  15.138  1.00  0.00           H  
ATOM   1197 1HE2 GLN A  77      -7.420   7.638  17.296  1.00  0.00           H  
ATOM   1198 2HE2 GLN A  77      -5.859   6.951  16.984  1.00  0.00           H  
ATOM   1199  N   TYR A  78      -4.761   3.298  13.351  1.00  0.00           N  
ATOM   1200  CA  TYR A  78      -4.921   1.871  13.632  1.00  0.00           C  
ATOM   1201  C   TYR A  78      -5.119   1.606  15.126  1.00  0.00           C  
ATOM   1202  O   TYR A  78      -4.541   2.298  15.961  1.00  0.00           O  
ATOM   1203  CB  TYR A  78      -3.684   1.096  13.173  1.00  0.00           C  
ATOM   1204  CG  TYR A  78      -3.363   1.078  11.687  1.00  0.00           C  
ATOM   1205  CD1 TYR A  78      -2.708   2.147  11.092  1.00  0.00           C  
ATOM   1206  CD2 TYR A  78      -3.663  -0.048  10.930  1.00  0.00           C  
ATOM   1207  CE1 TYR A  78      -2.390   2.097   9.748  1.00  0.00           C  
ATOM   1208  CE2 TYR A  78      -3.328  -0.098   9.596  1.00  0.00           C  
ATOM   1209  CZ  TYR A  78      -2.698   0.974   9.004  1.00  0.00           C  
ATOM   1210  OH  TYR A  78      -2.366   0.926   7.671  1.00  0.00           O  
ATOM   1211  H   TYR A  78      -4.023   3.802  13.841  1.00  0.00           H  
ATOM   1212  HA  TYR A  78      -5.800   1.507  13.117  1.00  0.00           H  
ATOM   1213 1HB  TYR A  78      -2.815   1.464  13.699  1.00  0.00           H  
ATOM   1214 2HB  TYR A  78      -3.835   0.078  13.470  1.00  0.00           H  
ATOM   1215  HD1 TYR A  78      -2.453   3.036  11.680  1.00  0.00           H  
ATOM   1216  HD2 TYR A  78      -4.164  -0.896  11.390  1.00  0.00           H  
ATOM   1217  HE1 TYR A  78      -1.897   2.932   9.276  1.00  0.00           H  
ATOM   1218  HE2 TYR A  78      -3.567  -0.986   9.009  1.00  0.00           H  
ATOM   1219  HH  TYR A  78      -2.166   1.833   7.350  1.00  0.00           H  
ATOM   1220  N   GLN A  79      -5.891   0.575  15.468  1.00  0.00           N  
ATOM   1221  CA  GLN A  79      -6.071   0.178  16.865  1.00  0.00           C  
ATOM   1222  C   GLN A  79      -5.319  -1.109  17.141  1.00  0.00           C  
ATOM   1223  O   GLN A  79      -5.585  -2.158  16.547  1.00  0.00           O  
ATOM   1224  CB  GLN A  79      -7.556  -0.003  17.181  1.00  0.00           C  
ATOM   1225  CG  GLN A  79      -7.846  -0.319  18.634  1.00  0.00           C  
ATOM   1226  CD  GLN A  79      -9.348  -0.416  18.941  1.00  0.00           C  
ATOM   1227  OE1 GLN A  79     -10.142   0.519  18.730  1.00  0.00           O  
ATOM   1228  NE2 GLN A  79      -9.751  -1.572  19.449  1.00  0.00           N  
ATOM   1229  H   GLN A  79      -6.372   0.057  14.743  1.00  0.00           H  
ATOM   1230  HA  GLN A  79      -5.665   0.953  17.515  1.00  0.00           H  
ATOM   1231 1HB  GLN A  79      -8.100   0.878  16.892  1.00  0.00           H  
ATOM   1232 2HB  GLN A  79      -7.946  -0.819  16.584  1.00  0.00           H  
ATOM   1233 1HG  GLN A  79      -7.377  -1.271  18.893  1.00  0.00           H  
ATOM   1234 2HG  GLN A  79      -7.416   0.478  19.241  1.00  0.00           H  
ATOM   1235 1HE2 GLN A  79     -10.716  -1.712  19.678  1.00  0.00           H  
ATOM   1236 2HE2 GLN A  79      -9.088  -2.306  19.606  1.00  0.00           H  
ATOM   1237  N   CYS A  80      -4.333  -1.013  18.006  1.00  0.00           N  
ATOM   1238  CA  CYS A  80      -3.464  -2.127  18.313  1.00  0.00           C  
ATOM   1239  C   CYS A  80      -3.951  -2.803  19.562  1.00  0.00           C  
ATOM   1240  O   CYS A  80      -3.905  -2.214  20.646  1.00  0.00           O  
ATOM   1241  CB  CYS A  80      -2.080  -1.587  18.487  1.00  0.00           C  
ATOM   1242  SG  CYS A  80      -0.862  -2.745  18.754  1.00  0.00           S  
ATOM   1243  H   CYS A  80      -4.162  -0.131  18.482  1.00  0.00           H  
ATOM   1244  HA  CYS A  80      -3.482  -2.847  17.499  1.00  0.00           H  
ATOM   1245 1HB  CYS A  80      -1.811  -1.016  17.609  1.00  0.00           H  
ATOM   1246 2HB  CYS A  80      -2.081  -0.891  19.328  1.00  0.00           H  
ATOM   1247  N   ILE A  81      -4.429  -4.034  19.415  1.00  0.00           N  
ATOM   1248  CA  ILE A  81      -5.030  -4.719  20.547  1.00  0.00           C  
ATOM   1249  C   ILE A  81      -4.368  -6.033  20.840  1.00  0.00           C  
ATOM   1250  O   ILE A  81      -4.039  -6.810  19.935  1.00  0.00           O  
ATOM   1251  CB  ILE A  81      -6.534  -4.978  20.322  1.00  0.00           C  
ATOM   1252  CG1 ILE A  81      -7.158  -5.621  21.592  1.00  0.00           C  
ATOM   1253  CG2 ILE A  81      -6.708  -5.892  19.131  1.00  0.00           C  
ATOM   1254  CD1 ILE A  81      -8.655  -5.610  21.632  1.00  0.00           C  
ATOM   1255  H   ILE A  81      -4.400  -4.484  18.498  1.00  0.00           H  
ATOM   1256  HA  ILE A  81      -4.910  -4.101  21.431  1.00  0.00           H  
ATOM   1257  HB  ILE A  81      -7.046  -4.036  20.134  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  81      -6.833  -6.645  21.647  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  81      -6.801  -5.100  22.469  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  81      -7.766  -6.077  18.960  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  81      -6.277  -5.415  18.253  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  81      -6.200  -6.841  19.316  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  81      -8.992  -6.091  22.546  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  81      -9.013  -4.581  21.605  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  81      -9.044  -6.155  20.775  1.00  0.00           H  
ATOM   1266  N   ILE A  82      -4.165  -6.267  22.129  1.00  0.00           N  
ATOM   1267  CA  ILE A  82      -3.578  -7.508  22.571  1.00  0.00           C  
ATOM   1268  C   ILE A  82      -4.504  -8.111  23.622  1.00  0.00           C  
ATOM   1269  O   ILE A  82      -4.917  -7.440  24.580  1.00  0.00           O  
ATOM   1270  CB  ILE A  82      -2.147  -7.293  23.116  1.00  0.00           C  
ATOM   1271  CG1 ILE A  82      -1.257  -6.584  22.018  1.00  0.00           C  
ATOM   1272  CG2 ILE A  82      -1.531  -8.645  23.439  1.00  0.00           C  
ATOM   1273  CD1 ILE A  82       0.118  -6.160  22.480  1.00  0.00           C  
ATOM   1274  H   ILE A  82      -4.456  -5.561  22.810  1.00  0.00           H  
ATOM   1275  HA  ILE A  82      -3.523  -8.200  21.734  1.00  0.00           H  
ATOM   1276  HB  ILE A  82      -2.172  -6.697  24.005  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  82      -1.150  -7.253  21.170  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  82      -1.761  -5.679  21.689  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  82      -0.523  -8.507  23.818  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  82      -2.132  -9.154  24.181  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  82      -1.502  -9.251  22.534  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  82       0.645  -5.673  21.680  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  82       0.048  -5.472  23.298  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  82       0.656  -7.030  22.786  1.00  0.00           H  
ATOM   1285  N   ILE A  83      -4.858  -9.369  23.405  1.00  0.00           N  
ATOM   1286  CA  ILE A  83      -5.774 -10.107  24.251  1.00  0.00           C  
ATOM   1287  C   ILE A  83      -5.078 -11.296  24.890  1.00  0.00           C  
ATOM   1288  O   ILE A  83      -4.362 -12.038  24.227  1.00  0.00           O  
ATOM   1289  CB  ILE A  83      -6.964 -10.619  23.414  1.00  0.00           C  
ATOM   1290  CG1 ILE A  83      -7.697  -9.443  22.742  1.00  0.00           C  
ATOM   1291  CG2 ILE A  83      -7.930 -11.414  24.311  1.00  0.00           C  
ATOM   1292  CD1 ILE A  83      -8.672  -9.856  21.698  1.00  0.00           C  
ATOM   1293  H   ILE A  83      -4.476  -9.840  22.595  1.00  0.00           H  
ATOM   1294  HA  ILE A  83      -6.123  -9.459  25.043  1.00  0.00           H  
ATOM   1295  HB  ILE A  83      -6.600 -11.245  22.640  1.00  0.00           H  
ATOM   1296 1HG1 ILE A  83      -8.240  -8.888  23.469  1.00  0.00           H  
ATOM   1297 2HG1 ILE A  83      -6.966  -8.800  22.279  1.00  0.00           H  
ATOM   1298 1HG2 ILE A  83      -8.764 -11.782  23.719  1.00  0.00           H  
ATOM   1299 2HG2 ILE A  83      -7.412 -12.264  24.753  1.00  0.00           H  
ATOM   1300 3HG2 ILE A  83      -8.305 -10.777  25.104  1.00  0.00           H  
ATOM   1301 1HD1 ILE A  83      -9.140  -8.968  21.269  1.00  0.00           H  
ATOM   1302 2HD1 ILE A  83      -8.150 -10.409  20.912  1.00  0.00           H  
ATOM   1303 3HD1 ILE A  83      -9.436 -10.490  22.145  1.00  0.00           H  
ATOM   1304  N   TYR A  84      -5.265 -11.453  26.184  1.00  0.00           N  
ATOM   1305  CA  TYR A  84      -4.754 -12.577  26.951  1.00  0.00           C  
ATOM   1306  C   TYR A  84      -5.918 -13.339  27.562  1.00  0.00           C  
ATOM   1307  O   TYR A  84      -6.472 -12.922  28.585  1.00  0.00           O  
ATOM   1308  CB  TYR A  84      -3.808 -12.071  28.038  1.00  0.00           C  
ATOM   1309  CG  TYR A  84      -3.396 -13.110  29.040  1.00  0.00           C  
ATOM   1310  CD1 TYR A  84      -3.554 -14.463  28.773  1.00  0.00           C  
ATOM   1311  CD2 TYR A  84      -2.887 -12.700  30.261  1.00  0.00           C  
ATOM   1312  CE1 TYR A  84      -3.218 -15.404  29.727  1.00  0.00           C  
ATOM   1313  CE2 TYR A  84      -2.540 -13.637  31.212  1.00  0.00           C  
ATOM   1314  CZ  TYR A  84      -2.708 -14.987  30.950  1.00  0.00           C  
ATOM   1315  OH  TYR A  84      -2.369 -15.921  31.900  1.00  0.00           O  
ATOM   1316  H   TYR A  84      -5.855 -10.781  26.663  1.00  0.00           H  
ATOM   1317  HA  TYR A  84      -4.221 -13.256  26.284  1.00  0.00           H  
ATOM   1318 1HB  TYR A  84      -2.907 -11.687  27.567  1.00  0.00           H  
ATOM   1319 2HB  TYR A  84      -4.277 -11.243  28.573  1.00  0.00           H  
ATOM   1320  HD1 TYR A  84      -3.940 -14.784  27.822  1.00  0.00           H  
ATOM   1321  HD2 TYR A  84      -2.768 -11.640  30.471  1.00  0.00           H  
ATOM   1322  HE1 TYR A  84      -3.345 -16.465  29.517  1.00  0.00           H  
ATOM   1323  HE2 TYR A  84      -2.140 -13.315  32.174  1.00  0.00           H  
ATOM   1324  HH  TYR A  84      -2.569 -16.800  31.570  1.00  0.00           H  
ATOM   1325  N   GLY A  85      -6.294 -14.478  26.982  1.00  0.00           N  
ATOM   1326  CA  GLY A  85      -7.459 -15.132  27.541  1.00  0.00           C  
ATOM   1327  C   GLY A  85      -8.655 -14.199  27.379  1.00  0.00           C  
ATOM   1328  O   GLY A  85      -9.059 -13.890  26.259  1.00  0.00           O  
ATOM   1329  H   GLY A  85      -5.816 -14.845  26.153  1.00  0.00           H  
ATOM   1330 1HA  GLY A  85      -7.644 -16.072  27.021  1.00  0.00           H  
ATOM   1331 2HA  GLY A  85      -7.292 -15.358  28.593  1.00  0.00           H  
ATOM   1332  N   VAL A  86      -9.225 -13.768  28.500  1.00  0.00           N  
ATOM   1333  CA  VAL A  86     -10.385 -12.885  28.493  1.00  0.00           C  
ATOM   1334  C   VAL A  86     -10.034 -11.453  28.914  1.00  0.00           C  
ATOM   1335  O   VAL A  86     -10.926 -10.627  29.110  1.00  0.00           O  
ATOM   1336  CB  VAL A  86     -11.459 -13.433  29.439  1.00  0.00           C  
ATOM   1337  CG1 VAL A  86     -11.902 -14.809  28.971  1.00  0.00           C  
ATOM   1338  CG2 VAL A  86     -10.893 -13.494  30.849  1.00  0.00           C  
ATOM   1339  H   VAL A  86      -8.830 -14.054  29.385  1.00  0.00           H  
ATOM   1340  HA  VAL A  86     -10.790 -12.857  27.481  1.00  0.00           H  
ATOM   1341  HB  VAL A  86     -12.329 -12.777  29.417  1.00  0.00           H  
ATOM   1342 1HG1 VAL A  86     -12.673 -15.191  29.640  1.00  0.00           H  
ATOM   1343 2HG1 VAL A  86     -12.302 -14.736  27.959  1.00  0.00           H  
ATOM   1344 3HG1 VAL A  86     -11.050 -15.488  28.976  1.00  0.00           H  
ATOM   1345 1HG2 VAL A  86     -11.652 -13.875  31.532  1.00  0.00           H  
ATOM   1346 2HG2 VAL A  86     -10.025 -14.152  30.864  1.00  0.00           H  
ATOM   1347 3HG2 VAL A  86     -10.593 -12.492  31.162  1.00  0.00           H  
ATOM   1348  N   ALA A  87      -8.743 -11.177  29.102  1.00  0.00           N  
ATOM   1349  CA  ALA A  87      -8.274  -9.846  29.483  1.00  0.00           C  
ATOM   1350  C   ALA A  87      -7.712  -9.109  28.276  1.00  0.00           C  
ATOM   1351  O   ALA A  87      -7.067  -9.708  27.421  1.00  0.00           O  
ATOM   1352  CB  ALA A  87      -7.196  -9.955  30.549  1.00  0.00           C  
ATOM   1353  H   ALA A  87      -8.048 -11.905  28.942  1.00  0.00           H  
ATOM   1354  HA  ALA A  87      -9.120  -9.279  29.869  1.00  0.00           H  
ATOM   1355 1HB  ALA A  87      -6.864  -8.958  30.832  1.00  0.00           H  
ATOM   1356 2HB  ALA A  87      -7.599 -10.468  31.421  1.00  0.00           H  
ATOM   1357 3HB  ALA A  87      -6.351 -10.523  30.149  1.00  0.00           H  
ATOM   1358  N   TRP A  88      -7.895  -7.800  28.196  1.00  0.00           N  
ATOM   1359  CA  TRP A  88      -7.262  -7.102  27.081  1.00  0.00           C  
ATOM   1360  C   TRP A  88      -7.088  -5.616  27.273  1.00  0.00           C  
ATOM   1361  O   TRP A  88      -7.685  -5.003  28.160  1.00  0.00           O  
ATOM   1362  CB  TRP A  88      -7.988  -7.335  25.753  1.00  0.00           C  
ATOM   1363  CG  TRP A  88      -9.388  -6.908  25.655  1.00  0.00           C  
ATOM   1364  CD1 TRP A  88      -9.857  -5.685  25.278  1.00  0.00           C  
ATOM   1365  CD2 TRP A  88     -10.545  -7.740  25.857  1.00  0.00           C  
ATOM   1366  NE1 TRP A  88     -11.232  -5.693  25.260  1.00  0.00           N  
ATOM   1367  CE2 TRP A  88     -11.668  -6.947  25.609  1.00  0.00           C  
ATOM   1368  CE3 TRP A  88     -10.717  -9.079  26.215  1.00  0.00           C  
ATOM   1369  CZ2 TRP A  88     -12.955  -7.449  25.717  1.00  0.00           C  
ATOM   1370  CZ3 TRP A  88     -12.000  -9.582  26.320  1.00  0.00           C  
ATOM   1371  CH2 TRP A  88     -13.092  -8.790  26.081  1.00  0.00           C  
ATOM   1372  H   TRP A  88      -8.439  -7.299  28.886  1.00  0.00           H  
ATOM   1373  HA  TRP A  88      -6.262  -7.520  26.959  1.00  0.00           H  
ATOM   1374 1HB  TRP A  88      -7.433  -6.868  24.938  1.00  0.00           H  
ATOM   1375 2HB  TRP A  88      -7.998  -8.380  25.569  1.00  0.00           H  
ATOM   1376  HD1 TRP A  88      -9.229  -4.829  25.028  1.00  0.00           H  
ATOM   1377  HE1 TRP A  88     -11.825  -4.912  25.018  1.00  0.00           H  
ATOM   1378  HE3 TRP A  88      -9.861  -9.717  26.411  1.00  0.00           H  
ATOM   1379  HZ2 TRP A  88     -13.836  -6.836  25.525  1.00  0.00           H  
ATOM   1380  HZ3 TRP A  88     -12.121 -10.628  26.605  1.00  0.00           H  
ATOM   1381  HH2 TRP A  88     -14.088  -9.221  26.176  1.00  0.00           H  
ATOM   1382  N   ASP A  89      -6.289  -5.052  26.377  1.00  0.00           N  
ATOM   1383  CA  ASP A  89      -6.058  -3.619  26.285  1.00  0.00           C  
ATOM   1384  C   ASP A  89      -5.643  -3.232  24.879  1.00  0.00           C  
ATOM   1385  O   ASP A  89      -5.241  -4.076  24.071  1.00  0.00           O  
ATOM   1386  CB  ASP A  89      -4.987  -3.161  27.282  1.00  0.00           C  
ATOM   1387  CG  ASP A  89      -4.965  -1.646  27.562  1.00  0.00           C  
ATOM   1388  OD1 ASP A  89      -5.882  -0.971  27.141  1.00  0.00           O  
ATOM   1389  OD2 ASP A  89      -3.938  -1.158  28.050  1.00  0.00           O  
ATOM   1390  H   ASP A  89      -5.817  -5.677  25.718  1.00  0.00           H  
ATOM   1391  HA  ASP A  89      -6.990  -3.102  26.517  1.00  0.00           H  
ATOM   1392 1HB  ASP A  89      -5.143  -3.681  28.232  1.00  0.00           H  
ATOM   1393 2HB  ASP A  89      -4.051  -3.443  26.931  1.00  0.00           H  
ATOM   1394  N   TYR A  90      -5.741  -1.944  24.596  1.00  0.00           N  
ATOM   1395  CA  TYR A  90      -5.328  -1.446  23.291  1.00  0.00           C  
ATOM   1396  C   TYR A  90      -4.914   0.016  23.264  1.00  0.00           C  
ATOM   1397  O   TYR A  90      -5.347   0.835  24.079  1.00  0.00           O  
ATOM   1398  CB  TYR A  90      -6.438  -1.676  22.257  1.00  0.00           C  
ATOM   1399  CG  TYR A  90      -7.736  -1.038  22.561  1.00  0.00           C  
ATOM   1400  CD1 TYR A  90      -7.997   0.255  22.140  1.00  0.00           C  
ATOM   1401  CD2 TYR A  90      -8.701  -1.766  23.238  1.00  0.00           C  
ATOM   1402  CE1 TYR A  90      -9.225   0.825  22.404  1.00  0.00           C  
ATOM   1403  CE2 TYR A  90      -9.925  -1.200  23.503  1.00  0.00           C  
ATOM   1404  CZ  TYR A  90     -10.191   0.093  23.088  1.00  0.00           C  
ATOM   1405  OH  TYR A  90     -11.418   0.661  23.352  1.00  0.00           O  
ATOM   1406  H   TYR A  90      -6.066  -1.318  25.340  1.00  0.00           H  
ATOM   1407  HA  TYR A  90      -4.455  -2.020  22.989  1.00  0.00           H  
ATOM   1408 1HB  TYR A  90      -6.113  -1.310  21.285  1.00  0.00           H  
ATOM   1409 2HB  TYR A  90      -6.615  -2.724  22.162  1.00  0.00           H  
ATOM   1410  HD1 TYR A  90      -7.233   0.819  21.601  1.00  0.00           H  
ATOM   1411  HD2 TYR A  90      -8.490  -2.787  23.559  1.00  0.00           H  
ATOM   1412  HE1 TYR A  90      -9.438   1.840  22.077  1.00  0.00           H  
ATOM   1413  HE2 TYR A  90     -10.686  -1.771  24.035  1.00  0.00           H  
ATOM   1414  HH  TYR A  90     -11.448   1.543  22.971  1.00  0.00           H  
ATOM   1415  N   LYS A  91      -4.095   0.334  22.266  1.00  0.00           N  
ATOM   1416  CA  LYS A  91      -3.603   1.686  22.023  1.00  0.00           C  
ATOM   1417  C   LYS A  91      -3.693   2.047  20.548  1.00  0.00           C  
ATOM   1418  O   LYS A  91      -3.740   1.166  19.692  1.00  0.00           O  
ATOM   1419  CB  LYS A  91      -2.171   1.831  22.527  1.00  0.00           C  
ATOM   1420  CG  LYS A  91      -1.969   1.645  24.062  1.00  0.00           C  
ATOM   1421  CD  LYS A  91      -2.602   2.814  24.841  1.00  0.00           C  
ATOM   1422  CE  LYS A  91      -2.290   2.799  26.365  1.00  0.00           C  
ATOM   1423  NZ  LYS A  91      -2.871   1.614  27.085  1.00  0.00           N  
ATOM   1424  H   LYS A  91      -3.814  -0.427  21.644  1.00  0.00           H  
ATOM   1425  HA  LYS A  91      -4.233   2.388  22.571  1.00  0.00           H  
ATOM   1426 1HB  LYS A  91      -1.591   1.061  22.041  1.00  0.00           H  
ATOM   1427 2HB  LYS A  91      -1.762   2.799  22.228  1.00  0.00           H  
ATOM   1428 1HG  LYS A  91      -2.411   0.709  24.403  1.00  0.00           H  
ATOM   1429 2HG  LYS A  91      -0.904   1.612  24.288  1.00  0.00           H  
ATOM   1430 1HD  LYS A  91      -2.247   3.754  24.421  1.00  0.00           H  
ATOM   1431 2HD  LYS A  91      -3.685   2.772  24.720  1.00  0.00           H  
ATOM   1432 1HE  LYS A  91      -1.210   2.801  26.511  1.00  0.00           H  
ATOM   1433 2HE  LYS A  91      -2.708   3.704  26.801  1.00  0.00           H  
ATOM   1434 1HZ  LYS A  91      -2.646   1.656  28.058  1.00  0.00           H  
ATOM   1435 2HZ  LYS A  91      -3.880   1.581  26.981  1.00  0.00           H  
ATOM   1436 3HZ  LYS A  91      -2.453   0.757  26.710  1.00  0.00           H  
ATOM   1437  N   TYR A  92      -3.718   3.334  20.227  1.00  0.00           N  
ATOM   1438  CA  TYR A  92      -3.790   3.687  18.815  1.00  0.00           C  
ATOM   1439  C   TYR A  92      -2.443   4.068  18.210  1.00  0.00           C  
ATOM   1440  O   TYR A  92      -1.619   4.726  18.848  1.00  0.00           O  
ATOM   1441  CB  TYR A  92      -4.806   4.795  18.614  1.00  0.00           C  
ATOM   1442  CG  TYR A  92      -6.212   4.325  18.903  1.00  0.00           C  
ATOM   1443  CD1 TYR A  92      -6.712   4.407  20.192  1.00  0.00           C  
ATOM   1444  CD2 TYR A  92      -6.994   3.805  17.893  1.00  0.00           C  
ATOM   1445  CE1 TYR A  92      -7.989   3.975  20.461  1.00  0.00           C  
ATOM   1446  CE2 TYR A  92      -8.267   3.378  18.167  1.00  0.00           C  
ATOM   1447  CZ  TYR A  92      -8.764   3.460  19.437  1.00  0.00           C  
ATOM   1448  OH  TYR A  92     -10.034   3.016  19.696  1.00  0.00           O  
ATOM   1449  H   TYR A  92      -3.688   4.050  20.939  1.00  0.00           H  
ATOM   1450  HA  TYR A  92      -4.146   2.820  18.270  1.00  0.00           H  
ATOM   1451 1HB  TYR A  92      -4.576   5.639  19.262  1.00  0.00           H  
ATOM   1452 2HB  TYR A  92      -4.760   5.135  17.581  1.00  0.00           H  
ATOM   1453  HD1 TYR A  92      -6.093   4.811  20.992  1.00  0.00           H  
ATOM   1454  HD2 TYR A  92      -6.600   3.733  16.883  1.00  0.00           H  
ATOM   1455  HE1 TYR A  92      -8.384   4.035  21.475  1.00  0.00           H  
ATOM   1456  HE2 TYR A  92      -8.890   2.967  17.377  1.00  0.00           H  
ATOM   1457  HH  TYR A  92     -10.197   2.199  19.182  1.00  0.00           H  
ATOM   1458  N   LEU A  93      -2.243   3.635  16.968  1.00  0.00           N  
ATOM   1459  CA  LEU A  93      -1.044   3.932  16.194  1.00  0.00           C  
ATOM   1460  C   LEU A  93      -1.417   4.819  15.004  1.00  0.00           C  
ATOM   1461  O   LEU A  93      -2.540   4.741  14.490  1.00  0.00           O  
ATOM   1462  CB  LEU A  93      -0.394   2.642  15.651  1.00  0.00           C  
ATOM   1463  CG  LEU A  93      -0.079   1.521  16.675  1.00  0.00           C  
ATOM   1464  CD1 LEU A  93       0.561   0.353  15.961  1.00  0.00           C  
ATOM   1465  CD2 LEU A  93       0.794   2.022  17.735  1.00  0.00           C  
ATOM   1466  H   LEU A  93      -2.986   3.090  16.538  1.00  0.00           H  
ATOM   1467  HA  LEU A  93      -0.331   4.468  16.823  1.00  0.00           H  
ATOM   1468 1HB  LEU A  93      -1.049   2.221  14.906  1.00  0.00           H  
ATOM   1469 2HB  LEU A  93       0.535   2.914  15.157  1.00  0.00           H  
ATOM   1470  HG  LEU A  93      -1.014   1.175  17.117  1.00  0.00           H  
ATOM   1471 1HD1 LEU A  93       0.766  -0.450  16.666  1.00  0.00           H  
ATOM   1472 2HD1 LEU A  93      -0.092  -0.010  15.183  1.00  0.00           H  
ATOM   1473 3HD1 LEU A  93       1.493   0.696  15.528  1.00  0.00           H  
ATOM   1474 1HD2 LEU A  93       0.993   1.224  18.436  1.00  0.00           H  
ATOM   1475 2HD2 LEU A  93       1.725   2.363  17.326  1.00  0.00           H  
ATOM   1476 3HD2 LEU A  93       0.302   2.846  18.244  1.00  0.00           H  
ATOM   1477  N   THR A  94      -0.481   5.636  14.540  1.00  0.00           N  
ATOM   1478  CA  THR A  94      -0.699   6.426  13.330  1.00  0.00           C  
ATOM   1479  C   THR A  94       0.378   6.170  12.284  1.00  0.00           C  
ATOM   1480  O   THR A  94       1.569   6.225  12.592  1.00  0.00           O  
ATOM   1481  CB  THR A  94      -0.721   7.935  13.648  1.00  0.00           C  
ATOM   1482  OG1 THR A  94      -1.780   8.218  14.572  1.00  0.00           O  
ATOM   1483  CG2 THR A  94      -0.926   8.746  12.360  1.00  0.00           C  
ATOM   1484  H   THR A  94       0.403   5.705  15.037  1.00  0.00           H  
ATOM   1485  HA  THR A  94      -1.659   6.147  12.894  1.00  0.00           H  
ATOM   1486  HB  THR A  94       0.225   8.221  14.106  1.00  0.00           H  
ATOM   1487  HG1 THR A  94      -2.593   7.824  14.250  1.00  0.00           H  
ATOM   1488 1HG2 THR A  94      -0.938   9.806  12.596  1.00  0.00           H  
ATOM   1489 2HG2 THR A  94      -0.115   8.546  11.665  1.00  0.00           H  
ATOM   1490 3HG2 THR A  94      -1.874   8.462  11.900  1.00  0.00           H  
ATOM   1491  N   LEU A  95      -0.035   5.918  11.042  1.00  0.00           N  
ATOM   1492  CA  LEU A  95       0.929   5.736   9.961  1.00  0.00           C  
ATOM   1493  C   LEU A  95       0.774   6.823   8.899  1.00  0.00           C  
ATOM   1494  O   LEU A  95      -0.320   7.049   8.370  1.00  0.00           O  
ATOM   1495  CB  LEU A  95       0.783   4.337   9.331  1.00  0.00           C  
ATOM   1496  CG  LEU A  95       1.711   3.989   8.116  1.00  0.00           C  
ATOM   1497  CD1 LEU A  95       3.164   4.020   8.548  1.00  0.00           C  
ATOM   1498  CD2 LEU A  95       1.358   2.580   7.614  1.00  0.00           C  
ATOM   1499  H   LEU A  95      -1.037   5.851  10.853  1.00  0.00           H  
ATOM   1500  HA  LEU A  95       1.933   5.815  10.372  1.00  0.00           H  
ATOM   1501 1HB  LEU A  95       0.934   3.582  10.102  1.00  0.00           H  
ATOM   1502 2HB  LEU A  95      -0.232   4.257   8.964  1.00  0.00           H  
ATOM   1503  HG  LEU A  95       1.567   4.719   7.314  1.00  0.00           H  
ATOM   1504 1HD1 LEU A  95       3.794   3.762   7.710  1.00  0.00           H  
ATOM   1505 2HD1 LEU A  95       3.420   5.020   8.901  1.00  0.00           H  
ATOM   1506 3HD1 LEU A  95       3.318   3.315   9.337  1.00  0.00           H  
ATOM   1507 1HD2 LEU A  95       1.993   2.319   6.775  1.00  0.00           H  
ATOM   1508 2HD2 LEU A  95       1.511   1.866   8.411  1.00  0.00           H  
ATOM   1509 3HD2 LEU A  95       0.322   2.550   7.302  1.00  0.00           H  
ATOM   1510  N   LYS A  96       1.867   7.527   8.624  1.00  0.00           N  
ATOM   1511  CA  LYS A  96       1.891   8.558   7.591  1.00  0.00           C  
ATOM   1512  C   LYS A  96       2.836   8.105   6.488  1.00  0.00           C  
ATOM   1513  O   LYS A  96       3.858   7.474   6.779  1.00  0.00           O  
ATOM   1514  CB  LYS A  96       2.315   9.905   8.166  1.00  0.00           C  
ATOM   1515  CG  LYS A  96       1.324  10.492   9.166  1.00  0.00           C  
ATOM   1516  CD  LYS A  96       1.758  11.874   9.655  1.00  0.00           C  
ATOM   1517  CE  LYS A  96       0.763  12.441  10.668  1.00  0.00           C  
ATOM   1518  NZ  LYS A  96       1.141  13.813  11.119  1.00  0.00           N  
ATOM   1519  H   LYS A  96       2.719   7.331   9.152  1.00  0.00           H  
ATOM   1520  HA  LYS A  96       0.895   8.662   7.159  1.00  0.00           H  
ATOM   1521 1HB  LYS A  96       3.257   9.784   8.669  1.00  0.00           H  
ATOM   1522 2HB  LYS A  96       2.459  10.620   7.356  1.00  0.00           H  
ATOM   1523 1HG  LYS A  96       0.347  10.576   8.688  1.00  0.00           H  
ATOM   1524 2HG  LYS A  96       1.226   9.822  10.012  1.00  0.00           H  
ATOM   1525 1HD  LYS A  96       2.745  11.805  10.119  1.00  0.00           H  
ATOM   1526 2HD  LYS A  96       1.823  12.554   8.808  1.00  0.00           H  
ATOM   1527 1HE  LYS A  96      -0.226  12.477  10.214  1.00  0.00           H  
ATOM   1528 2HE  LYS A  96       0.727  11.783  11.536  1.00  0.00           H  
ATOM   1529 1HZ  LYS A  96       0.461  14.148  11.786  1.00  0.00           H  
ATOM   1530 2HZ  LYS A  96       2.053  13.789  11.553  1.00  0.00           H  
ATOM   1531 3HZ  LYS A  96       1.165  14.436  10.324  1.00  0.00           H  
ATOM   1532  N   VAL A  97       2.511   8.434   5.237  1.00  0.00           N  
ATOM   1533  CA  VAL A  97       3.331   8.002   4.115  1.00  0.00           C  
ATOM   1534  C   VAL A  97       3.887   9.192   3.311  1.00  0.00           C  
ATOM   1535  O   VAL A  97       3.158  10.122   2.964  1.00  0.00           O  
ATOM   1536  CB  VAL A  97       2.492   7.050   3.237  1.00  0.00           C  
ATOM   1537  CG1 VAL A  97       3.269   6.603   2.060  1.00  0.00           C  
ATOM   1538  CG2 VAL A  97       2.075   5.834   4.067  1.00  0.00           C  
ATOM   1539  H   VAL A  97       1.656   8.968   5.036  1.00  0.00           H  
ATOM   1540  HA  VAL A  97       4.162   7.433   4.511  1.00  0.00           H  
ATOM   1541  HB  VAL A  97       1.609   7.579   2.880  1.00  0.00           H  
ATOM   1542 1HG1 VAL A  97       2.661   5.932   1.461  1.00  0.00           H  
ATOM   1543 2HG1 VAL A  97       3.557   7.468   1.471  1.00  0.00           H  
ATOM   1544 3HG1 VAL A  97       4.160   6.078   2.409  1.00  0.00           H  
ATOM   1545 1HG2 VAL A  97       1.473   5.171   3.454  1.00  0.00           H  
ATOM   1546 2HG2 VAL A  97       2.971   5.330   4.399  1.00  0.00           H  
ATOM   1547 3HG2 VAL A  97       1.502   6.124   4.926  1.00  0.00           H  
ATOM   1548  N   LYS A  98       5.191   9.178   3.043  1.00  0.00           N  
ATOM   1549  CA  LYS A  98       5.832  10.288   2.332  1.00  0.00           C  
ATOM   1550  C   LYS A  98       6.200   9.983   0.885  1.00  0.00           C  
ATOM   1551  O   LYS A  98       6.513   8.853   0.517  1.00  0.00           O  
ATOM   1552  CB  LYS A  98       7.077  10.737   3.092  1.00  0.00           C  
ATOM   1553  CG  LYS A  98       6.801  11.197   4.510  1.00  0.00           C  
ATOM   1554  CD  LYS A  98       5.934  12.459   4.519  1.00  0.00           C  
ATOM   1555  CE  LYS A  98       5.736  13.016   5.929  1.00  0.00           C  
ATOM   1556  NZ  LYS A  98       4.889  14.249   5.921  1.00  0.00           N  
ATOM   1557  H   LYS A  98       5.733   8.375   3.352  1.00  0.00           H  
ATOM   1558  HA  LYS A  98       5.134  11.124   2.313  1.00  0.00           H  
ATOM   1559 1HB  LYS A  98       7.789   9.915   3.143  1.00  0.00           H  
ATOM   1560 2HB  LYS A  98       7.556  11.555   2.555  1.00  0.00           H  
ATOM   1561 1HG  LYS A  98       6.271  10.403   5.032  1.00  0.00           H  
ATOM   1562 2HG  LYS A  98       7.739  11.392   5.028  1.00  0.00           H  
ATOM   1563 1HD  LYS A  98       6.403  13.223   3.898  1.00  0.00           H  
ATOM   1564 2HD  LYS A  98       4.955  12.224   4.095  1.00  0.00           H  
ATOM   1565 1HE  LYS A  98       5.250  12.261   6.547  1.00  0.00           H  
ATOM   1566 2HE  LYS A  98       6.708  13.254   6.361  1.00  0.00           H  
ATOM   1567 1HZ  LYS A  98       4.778  14.590   6.864  1.00  0.00           H  
ATOM   1568 2HZ  LYS A  98       5.335  14.960   5.357  1.00  0.00           H  
ATOM   1569 3HZ  LYS A  98       3.981  14.030   5.530  1.00  0.00           H  
ATOM   1570  N   ALA A  99       6.210  11.013   0.058  1.00  0.00           N  
ATOM   1571  CA  ALA A  99       6.601  10.847  -1.332  1.00  0.00           C  
ATOM   1572  C   ALA A  99       6.941  12.200  -1.940  1.00  0.00           C  
ATOM   1573  O   ALA A  99       6.567  13.238  -1.393  1.00  0.00           O  
ATOM   1574  OXT ALA A  99       7.686  12.259  -2.916  1.00  0.00           O  
ATOM   1575  CB  ALA A  99       5.487  10.171  -2.125  1.00  0.00           C  
ATOM   1576  H   ALA A  99       5.938  11.928   0.394  1.00  0.00           H  
ATOM   1577  HA  ALA A  99       7.496  10.223  -1.366  1.00  0.00           H  
ATOM   1578 1HB  ALA A  99       5.805  10.043  -3.159  1.00  0.00           H  
ATOM   1579 2HB  ALA A  99       5.262   9.199  -1.699  1.00  0.00           H  
ATOM   1580 3HB  ALA A  99       4.593  10.792  -2.096  1.00  0.00           H  
TER                                                                             
score -7005.64
silent_score -7005.64
time 259
                                  
ENDMDL

