REMARK ID 102701 DOMAINID 93513 MODEL 1 2021-07-24_00000036_1_19
MODEL     1
ATOM      1  N   HIS A   1       0.629   0.687   1.255  1.00  5.04           N  
ATOM      2  CA  HIS A   1       1.425  -0.388   0.675  1.00  5.04           C  
ATOM      3  C   HIS A   1       2.273   0.088  -0.501  1.00  5.04           C  
ATOM      4  O   HIS A   1       2.284  -0.553  -1.550  1.00  5.04           O  
ATOM      5  CB  HIS A   1       0.519  -1.532   0.201  1.00  5.04           C  
ATOM      6  CG  HIS A   1      -0.226  -2.239   1.307  1.00  5.04           C  
ATOM      7  ND1 HIS A   1       0.399  -3.077   2.212  1.00  5.04           N  
ATOM      8  CD2 HIS A   1      -1.539  -2.235   1.643  1.00  5.04           C  
ATOM      9  CE1 HIS A   1      -0.500  -3.556   3.058  1.00  5.04           C  
ATOM     10  NE2 HIS A   1      -1.681  -3.061   2.735  1.00  5.04           N  
ATOM     11 1H   HIS A   1      -0.336   0.565   0.982  1.00  5.04           H  
ATOM     12 2H   HIS A   1       0.698   0.648   2.263  1.00  5.04           H  
ATOM     13 3H   HIS A   1       0.958   1.580   0.928  1.00  5.04           H  
ATOM     14  HA  HIS A   1       2.103  -0.784   1.430  1.00  5.04           H  
ATOM     15 1HB  HIS A   1      -0.215  -1.142  -0.504  1.00  5.04           H  
ATOM     16 2HB  HIS A   1       1.118  -2.270  -0.331  1.00  5.04           H  
ATOM     17  HD2 HIS A   1      -2.334  -1.682   1.142  1.00  5.04           H  
ATOM     18  HE1 HIS A   1      -0.298  -4.241   3.881  1.00  5.04           H  
ATOM     19  HE2 HIS A   1      -2.552  -3.256   3.208  1.00  5.04           H  
ATOM     20  N   MET A   2       2.972   1.221  -0.345  1.00  4.10           N  
ATOM     21  CA  MET A   2       3.801   1.765  -1.436  1.00  4.10           C  
ATOM     22  C   MET A   2       3.023   1.845  -2.752  1.00  4.10           C  
ATOM     23  O   MET A   2       3.455   1.344  -3.799  1.00  4.10           O  
ATOM     24  CB  MET A   2       5.074   0.933  -1.590  1.00  4.10           C  
ATOM     25  CG  MET A   2       6.005   1.040  -0.390  1.00  4.10           C  
ATOM     26  SD  MET A   2       7.452  -0.006  -0.511  1.00  4.10           S  
ATOM     27  CE  MET A   2       8.355   0.823  -1.798  1.00  4.10           C  
ATOM     28  H   MET A   2       2.972   1.714   0.535  1.00  4.10           H  
ATOM     29  HA  MET A   2       4.093   2.782  -1.172  1.00  4.10           H  
ATOM     30 1HB  MET A   2       4.834  -0.115  -1.757  1.00  4.10           H  
ATOM     31 2HB  MET A   2       5.632   1.290  -2.464  1.00  4.10           H  
ATOM     32 1HG  MET A   2       6.344   2.077  -0.301  1.00  4.10           H  
ATOM     33 2HG  MET A   2       5.468   0.778   0.518  1.00  4.10           H  
ATOM     34 1HE  MET A   2       9.286   0.313  -1.968  1.00  4.10           H  
ATOM     35 2HE  MET A   2       7.764   0.837  -2.715  1.00  4.10           H  
ATOM     36 3HE  MET A   2       8.566   1.849  -1.493  1.00  4.10           H  
ATOM     37  N   MET A   3       1.853   2.470  -2.686  1.00  3.11           N  
ATOM     38  CA  MET A   3       0.994   2.541  -3.844  1.00  3.11           C  
ATOM     39  C   MET A   3       1.677   3.370  -4.903  1.00  3.11           C  
ATOM     40  O   MET A   3       2.340   4.361  -4.599  1.00  3.11           O  
ATOM     41  CB  MET A   3      -0.355   3.129  -3.460  1.00  3.11           C  
ATOM     42  CG  MET A   3      -1.090   2.321  -2.391  1.00  3.11           C  
ATOM     43  SD  MET A   3      -1.413   0.615  -2.880  1.00  3.11           S  
ATOM     44  CE  MET A   3      -2.602   0.854  -4.195  1.00  3.11           C  
ATOM     45  H   MET A   3       1.558   2.886  -1.818  1.00  3.11           H  
ATOM     46  HA  MET A   3       0.850   1.535  -4.237  1.00  3.11           H  
ATOM     47 1HB  MET A   3      -0.219   4.142  -3.088  1.00  3.11           H  
ATOM     48 2HB  MET A   3      -0.993   3.186  -4.343  1.00  3.11           H  
ATOM     49 1HG  MET A   3      -0.492   2.308  -1.485  1.00  3.11           H  
ATOM     50 2HG  MET A   3      -2.043   2.800  -2.165  1.00  3.11           H  
ATOM     51 1HE  MET A   3      -2.903  -0.115  -4.595  1.00  3.11           H  
ATOM     52 2HE  MET A   3      -3.479   1.373  -3.804  1.00  3.11           H  
ATOM     53 3HE  MET A   3      -2.151   1.451  -4.989  1.00  3.11           H  
ATOM     54  N   GLY A   4       1.539   2.951  -6.153  1.00  2.25           N  
ATOM     55  CA  GLY A   4       2.164   3.651  -7.266  1.00  2.25           C  
ATOM     56  C   GLY A   4       3.609   3.187  -7.484  1.00  2.25           C  
ATOM     57  O   GLY A   4       4.288   3.674  -8.390  1.00  2.25           O  
ATOM     58  H   GLY A   4       0.988   2.125  -6.340  1.00  2.25           H  
ATOM     59 1HA  GLY A   4       1.585   3.478  -8.173  1.00  2.25           H  
ATOM     60 2HA  GLY A   4       2.148   4.722  -7.074  1.00  2.25           H  
ATOM     61  N   GLY A   5       4.081   2.254  -6.650  1.00  1.60           N  
ATOM     62  CA  GLY A   5       5.437   1.743  -6.761  1.00  1.60           C  
ATOM     63  C   GLY A   5       5.518   0.500  -7.643  1.00  1.60           C  
ATOM     64  O   GLY A   5       4.604   0.192  -8.417  1.00  1.60           O  
ATOM     65  H   GLY A   5       3.511   1.905  -5.880  1.00  1.60           H  
ATOM     66 1HA  GLY A   5       6.089   2.514  -7.168  1.00  1.60           H  
ATOM     67 2HA  GLY A   5       5.810   1.505  -5.763  1.00  1.60           H  
ATOM     68  N   ILE A   6       6.627  -0.215  -7.495  1.00  1.17           N  
ATOM     69  CA  ILE A   6       6.924  -1.399  -8.291  1.00  1.17           C  
ATOM     70  C   ILE A   6       7.462  -2.567  -7.470  1.00  1.17           C  
ATOM     71  O   ILE A   6       8.297  -2.389  -6.579  1.00  1.17           O  
ATOM     72  CB  ILE A   6       7.977  -1.058  -9.361  1.00  1.17           C  
ATOM     73  CG1 ILE A   6       8.209  -2.224 -10.240  1.00  1.17           C  
ATOM     74  CG2 ILE A   6       9.241  -0.676  -8.723  1.00  1.17           C  
ATOM     75  CD1 ILE A   6       8.990  -1.912 -11.459  1.00  1.17           C  
ATOM     76  H   ILE A   6       7.304   0.117  -6.816  1.00  1.17           H  
ATOM     77  HA  ILE A   6       6.009  -1.718  -8.782  1.00  1.17           H  
ATOM     78  HB  ILE A   6       7.616  -0.235  -9.980  1.00  1.17           H  
ATOM     79 1HG1 ILE A   6       8.748  -2.983  -9.689  1.00  1.17           H  
ATOM     80 2HG1 ILE A   6       7.256  -2.615 -10.525  1.00  1.17           H  
ATOM     81 1HG2 ILE A   6       9.965  -0.445  -9.488  1.00  1.17           H  
ATOM     82 2HG2 ILE A   6       9.065   0.199  -8.097  1.00  1.17           H  
ATOM     83 3HG2 ILE A   6       9.598  -1.507  -8.119  1.00  1.17           H  
ATOM     84 1HD1 ILE A   6       9.119  -2.811 -12.028  1.00  1.17           H  
ATOM     85 2HD1 ILE A   6       8.467  -1.169 -12.058  1.00  1.17           H  
ATOM     86 3HD1 ILE A   6       9.969  -1.528 -11.181  1.00  1.17           H  
ATOM     87  N   SER A   7       7.007  -3.778  -7.802  1.00  0.91           N  
ATOM     88  CA  SER A   7       7.532  -4.976  -7.146  1.00  0.91           C  
ATOM     89  C   SER A   7       8.339  -5.823  -8.121  1.00  0.91           C  
ATOM     90  O   SER A   7       7.881  -6.114  -9.229  1.00  0.91           O  
ATOM     91  CB  SER A   7       6.420  -5.825  -6.568  1.00  0.91           C  
ATOM     92  OG  SER A   7       6.939  -6.974  -5.972  1.00  0.91           O  
ATOM     93  H   SER A   7       6.282  -3.856  -8.516  1.00  0.91           H  
ATOM     94  HA  SER A   7       8.195  -4.671  -6.338  1.00  0.91           H  
ATOM     95 1HB  SER A   7       5.862  -5.247  -5.841  1.00  0.91           H  
ATOM     96 2HB  SER A   7       5.725  -6.110  -7.360  1.00  0.91           H  
ATOM     97  HG  SER A   7       7.808  -6.706  -5.634  1.00  0.91           H  
ATOM     98  N   ILE A   8       9.550  -6.208  -7.712  1.00  0.77           N  
ATOM     99  CA  ILE A   8      10.428  -7.056  -8.530  1.00  0.77           C  
ATOM    100  C   ILE A   8      10.865  -8.288  -7.741  1.00  0.77           C  
ATOM    101  O   ILE A   8      11.309  -8.172  -6.591  1.00  0.77           O  
ATOM    102  CB  ILE A   8      11.693  -6.289  -8.976  1.00  0.77           C  
ATOM    103  CG1 ILE A   8      11.298  -5.027  -9.787  1.00  0.77           C  
ATOM    104  CG2 ILE A   8      12.613  -7.195  -9.824  1.00  0.77           C  
ATOM    105  CD1 ILE A   8      12.446  -4.082 -10.034  1.00  0.77           C  
ATOM    106  H   ILE A   8       9.867  -5.903  -6.792  1.00  0.77           H  
ATOM    107  HA  ILE A   8       9.884  -7.394  -9.414  1.00  0.77           H  
ATOM    108  HB  ILE A   8      12.240  -5.955  -8.094  1.00  0.77           H  
ATOM    109 1HG1 ILE A   8      10.878  -5.338 -10.751  1.00  0.77           H  
ATOM    110 2HG1 ILE A   8      10.542  -4.478  -9.242  1.00  0.77           H  
ATOM    111 1HG2 ILE A   8      13.499  -6.640 -10.123  1.00  0.77           H  
ATOM    112 2HG2 ILE A   8      12.916  -8.065  -9.250  1.00  0.77           H  
ATOM    113 3HG2 ILE A   8      12.074  -7.525 -10.716  1.00  0.77           H  
ATOM    114 1HD1 ILE A   8      12.084  -3.220 -10.594  1.00  0.77           H  
ATOM    115 2HD1 ILE A   8      12.848  -3.751  -9.083  1.00  0.77           H  
ATOM    116 3HD1 ILE A   8      13.220  -4.588 -10.595  1.00  0.77           H  
ATOM    117  N   CYS A   9      10.727  -9.472  -8.325  1.00  0.71           N  
ATOM    118  CA  CYS A   9      11.193 -10.663  -7.632  1.00  0.71           C  
ATOM    119  C   CYS A   9      12.597 -10.954  -8.102  1.00  0.71           C  
ATOM    120  O   CYS A   9      12.883 -10.836  -9.295  1.00  0.71           O  
ATOM    121  CB  CYS A   9      10.292 -11.856  -7.897  1.00  0.71           C  
ATOM    122  SG  CYS A   9       8.634 -11.646  -7.276  1.00  0.71           S  
ATOM    123  H   CYS A   9      10.349  -9.551  -9.273  1.00  0.71           H  
ATOM    124  HA  CYS A   9      11.216 -10.480  -6.561  1.00  0.71           H  
ATOM    125 1HB  CYS A   9      10.230 -12.035  -8.970  1.00  0.71           H  
ATOM    126 2HB  CYS A   9      10.719 -12.748  -7.438  1.00  0.71           H  
ATOM    127  HG  CYS A   9       8.147 -12.733  -7.870  1.00  0.71           H  
ATOM    128  N   VAL A  10      13.471 -11.294  -7.173  1.00  0.71           N  
ATOM    129  CA  VAL A  10      14.842 -11.588  -7.507  1.00  0.71           C  
ATOM    130  C   VAL A  10      15.267 -12.933  -6.946  1.00  0.71           C  
ATOM    131  O   VAL A  10      15.089 -13.209  -5.759  1.00  0.71           O  
ATOM    132  CB  VAL A  10      15.760 -10.516  -6.949  1.00  0.71           C  
ATOM    133  CG1 VAL A  10      17.152 -10.835  -7.325  1.00  0.71           C  
ATOM    134  CG2 VAL A  10      15.354  -9.125  -7.466  1.00  0.71           C  
ATOM    135  H   VAL A  10      13.172 -11.340  -6.206  1.00  0.71           H  
ATOM    136  HA  VAL A  10      14.937 -11.603  -8.584  1.00  0.71           H  
ATOM    137  HB  VAL A  10      15.705 -10.539  -5.889  1.00  0.71           H  
ATOM    138 1HG1 VAL A  10      17.788 -10.090  -6.913  1.00  0.71           H  
ATOM    139 2HG1 VAL A  10      17.441 -11.805  -6.942  1.00  0.71           H  
ATOM    140 3HG1 VAL A  10      17.234 -10.832  -8.414  1.00  0.71           H  
ATOM    141 1HG2 VAL A  10      16.029  -8.383  -7.042  1.00  0.71           H  
ATOM    142 2HG2 VAL A  10      15.420  -9.097  -8.543  1.00  0.71           H  
ATOM    143 3HG2 VAL A  10      14.335  -8.896  -7.162  1.00  0.71           H  
ATOM    144  N   ALA A  11      15.854 -13.772  -7.782  1.00  0.74           N  
ATOM    145  CA  ALA A  11      16.267 -15.074  -7.302  1.00  0.74           C  
ATOM    146  C   ALA A  11      17.703 -15.358  -7.635  1.00  0.74           C  
ATOM    147  O   ALA A  11      18.219 -14.861  -8.630  1.00  0.74           O  
ATOM    148  CB  ALA A  11      15.395 -16.159  -7.901  1.00  0.74           C  
ATOM    149  H   ALA A  11      15.989 -13.501  -8.750  1.00  0.74           H  
ATOM    150  HA  ALA A  11      16.171 -15.072  -6.232  1.00  0.74           H  
ATOM    151 1HB  ALA A  11      15.708 -17.126  -7.501  1.00  0.74           H  
ATOM    152 2HB  ALA A  11      14.359 -15.981  -7.639  1.00  0.74           H  
ATOM    153 3HB  ALA A  11      15.501 -16.164  -8.952  1.00  0.74           H  
ATOM    154  N   THR A  12      18.345 -16.150  -6.795  1.00  0.79           N  
ATOM    155  CA  THR A  12      19.720 -16.535  -7.074  1.00  0.79           C  
ATOM    156  C   THR A  12      20.017 -17.954  -6.589  1.00  0.79           C  
ATOM    157  O   THR A  12      19.113 -18.687  -6.178  1.00  0.79           O  
ATOM    158  CB  THR A  12      20.698 -15.544  -6.436  1.00  0.79           C  
ATOM    159  OG1 THR A  12      22.024 -15.798  -6.941  1.00  0.79           O  
ATOM    160  CG2 THR A  12      20.675 -15.712  -4.942  1.00  0.79           C  
ATOM    161  H   THR A  12      17.849 -16.480  -5.966  1.00  0.79           H  
ATOM    162  HA  THR A  12      19.876 -16.515  -8.154  1.00  0.79           H  
ATOM    163  HB  THR A  12      20.402 -14.532  -6.683  1.00  0.79           H  
ATOM    164  HG1 THR A  12      22.007 -15.712  -7.933  1.00  0.79           H  
ATOM    165 1HG2 THR A  12      21.361 -15.003  -4.488  1.00  0.79           H  
ATOM    166 2HG2 THR A  12      19.680 -15.536  -4.591  1.00  0.79           H  
ATOM    167 3HG2 THR A  12      20.960 -16.713  -4.663  1.00  0.79           H  
ATOM    168  N   ASP A  13      21.295 -18.327  -6.663  1.00  0.85           N  
ATOM    169  CA  ASP A  13      21.792 -19.633  -6.258  1.00  0.85           C  
ATOM    170  C   ASP A  13      23.003 -19.423  -5.365  1.00  0.85           C  
ATOM    171  O   ASP A  13      24.070 -19.011  -5.826  1.00  0.85           O  
ATOM    172  CB  ASP A  13      22.142 -20.496  -7.479  1.00  0.85           C  
ATOM    173  CG  ASP A  13      22.572 -21.933  -7.122  1.00  0.85           C  
ATOM    174  OD1 ASP A  13      22.929 -22.186  -6.003  1.00  0.85           O  
ATOM    175  OD2 ASP A  13      22.448 -22.791  -7.974  1.00  0.85           O  
ATOM    176  H   ASP A  13      21.943 -17.624  -6.979  1.00  0.85           H  
ATOM    177  HA  ASP A  13      21.028 -20.141  -5.670  1.00  0.85           H  
ATOM    178 1HB  ASP A  13      21.285 -20.538  -8.147  1.00  0.85           H  
ATOM    179 2HB  ASP A  13      22.958 -20.021  -8.029  1.00  0.85           H  
ATOM    180  N   CYS A  14      22.788 -19.632  -4.076  1.00  0.90           N  
ATOM    181  CA  CYS A  14      23.777 -19.402  -3.042  1.00  0.90           C  
ATOM    182  C   CYS A  14      24.197 -20.703  -2.387  1.00  0.90           C  
ATOM    183  O   CYS A  14      23.457 -21.272  -1.585  1.00  0.90           O  
ATOM    184  CB  CYS A  14      23.211 -18.468  -2.003  1.00  0.90           C  
ATOM    185  SG  CYS A  14      22.937 -16.766  -2.527  1.00  0.90           S  
ATOM    186  H   CYS A  14      21.874 -19.997  -3.796  1.00  0.90           H  
ATOM    187  HA  CYS A  14      24.655 -18.937  -3.493  1.00  0.90           H  
ATOM    188 1HB  CYS A  14      22.247 -18.871  -1.761  1.00  0.90           H  
ATOM    189 2HB  CYS A  14      23.816 -18.486  -1.106  1.00  0.90           H  
ATOM    190  HG  CYS A  14      24.219 -16.392  -2.423  1.00  0.90           H  
ATOM    191  N   ASP A  15      25.351 -21.220  -2.784  1.00  0.93           N  
ATOM    192  CA  ASP A  15      25.853 -22.500  -2.288  1.00  0.93           C  
ATOM    193  C   ASP A  15      24.879 -23.654  -2.534  1.00  0.93           C  
ATOM    194  O   ASP A  15      24.795 -24.589  -1.737  1.00  0.93           O  
ATOM    195  CB  ASP A  15      26.144 -22.387  -0.780  1.00  0.93           C  
ATOM    196  CG  ASP A  15      27.230 -21.366  -0.481  1.00  0.93           C  
ATOM    197  OD1 ASP A  15      28.275 -21.473  -1.071  1.00  0.93           O  
ATOM    198  OD2 ASP A  15      27.004 -20.470   0.296  1.00  0.93           O  
ATOM    199  H   ASP A  15      25.899 -20.706  -3.462  1.00  0.93           H  
ATOM    200  HA  ASP A  15      26.782 -22.726  -2.811  1.00  0.93           H  
ATOM    201 1HB  ASP A  15      25.246 -22.128  -0.225  1.00  0.93           H  
ATOM    202 2HB  ASP A  15      26.476 -23.356  -0.410  1.00  0.93           H  
ATOM    203  N   GLY A  16      24.164 -23.597  -3.655  1.00  0.92           N  
ATOM    204  CA  GLY A  16      23.215 -24.622  -4.052  1.00  0.92           C  
ATOM    205  C   GLY A  16      21.784 -24.337  -3.580  1.00  0.92           C  
ATOM    206  O   GLY A  16      20.844 -25.000  -4.028  1.00  0.92           O  
ATOM    207  H   GLY A  16      24.262 -22.800  -4.282  1.00  0.92           H  
ATOM    208 1HA  GLY A  16      23.221 -24.696  -5.142  1.00  0.92           H  
ATOM    209 2HA  GLY A  16      23.541 -25.586  -3.667  1.00  0.92           H  
ATOM    210  N   GLU A  17      21.595 -23.363  -2.683  1.00  0.87           N  
ATOM    211  CA  GLU A  17      20.246 -23.063  -2.218  1.00  0.87           C  
ATOM    212  C   GLU A  17      19.605 -21.980  -3.058  1.00  0.87           C  
ATOM    213  O   GLU A  17      20.160 -20.891  -3.252  1.00  0.87           O  
ATOM    214  CB  GLU A  17      20.228 -22.652  -0.738  1.00  0.87           C  
ATOM    215  CG  GLU A  17      18.794 -22.317  -0.183  1.00  0.87           C  
ATOM    216  CD  GLU A  17      18.734 -21.949   1.311  1.00  0.87           C  
ATOM    217  OE1 GLU A  17      19.724 -22.096   1.983  1.00  0.87           O  
ATOM    218  OE2 GLU A  17      17.685 -21.508   1.766  1.00  0.87           O  
ATOM    219  H   GLU A  17      22.378 -22.822  -2.318  1.00  0.87           H  
ATOM    220  HA  GLU A  17      19.640 -23.963  -2.317  1.00  0.87           H  
ATOM    221 1HB  GLU A  17      20.643 -23.456  -0.132  1.00  0.87           H  
ATOM    222 2HB  GLU A  17      20.865 -21.785  -0.601  1.00  0.87           H  
ATOM    223 1HG  GLU A  17      18.396 -21.483  -0.754  1.00  0.87           H  
ATOM    224 2HG  GLU A  17      18.147 -23.173  -0.365  1.00  0.87           H  
ATOM    225  N   LYS A  18      18.433 -22.276  -3.594  1.00  0.81           N  
ATOM    226  CA  LYS A  18      17.777 -21.261  -4.384  1.00  0.81           C  
ATOM    227  C   LYS A  18      16.999 -20.378  -3.445  1.00  0.81           C  
ATOM    228  O   LYS A  18      16.272 -20.866  -2.577  1.00  0.81           O  
ATOM    229  CB  LYS A  18      16.866 -21.870  -5.427  1.00  0.81           C  
ATOM    230  CG  LYS A  18      17.555 -22.765  -6.422  1.00  0.81           C  
ATOM    231  CD  LYS A  18      18.503 -22.001  -7.317  1.00  0.81           C  
ATOM    232  CE  LYS A  18      19.078 -22.908  -8.403  1.00  0.81           C  
ATOM    233  NZ  LYS A  18      20.088 -23.865  -7.861  1.00  0.81           N  
ATOM    234  H   LYS A  18      18.007 -23.181  -3.448  1.00  0.81           H  
ATOM    235  HA  LYS A  18      18.526 -20.656  -4.884  1.00  0.81           H  
ATOM    236 1HB  LYS A  18      16.088 -22.457  -4.941  1.00  0.81           H  
ATOM    237 2HB  LYS A  18      16.378 -21.071  -5.968  1.00  0.81           H  
ATOM    238 1HG  LYS A  18      18.126 -23.519  -5.881  1.00  0.81           H  
ATOM    239 2HG  LYS A  18      16.799 -23.264  -7.038  1.00  0.81           H  
ATOM    240 1HD  LYS A  18      17.983 -21.160  -7.778  1.00  0.81           H  
ATOM    241 2HD  LYS A  18      19.323 -21.612  -6.714  1.00  0.81           H  
ATOM    242 1HE  LYS A  18      18.261 -23.480  -8.848  1.00  0.81           H  
ATOM    243 2HE  LYS A  18      19.550 -22.303  -9.174  1.00  0.81           H  
ATOM    244 1HZ  LYS A  18      20.447 -24.462  -8.585  1.00  0.81           H  
ATOM    245 2HZ  LYS A  18      20.887 -23.369  -7.460  1.00  0.81           H  
ATOM    246 3HZ  LYS A  18      19.674 -24.444  -7.161  1.00  0.81           H  
ATOM    247  N   VAL A  19      17.157 -19.083  -3.615  1.00  0.75           N  
ATOM    248  CA  VAL A  19      16.462 -18.138  -2.756  1.00  0.75           C  
ATOM    249  C   VAL A  19      15.756 -17.121  -3.622  1.00  0.75           C  
ATOM    250  O   VAL A  19      16.337 -16.632  -4.587  1.00  0.75           O  
ATOM    251  CB  VAL A  19      17.434 -17.438  -1.794  1.00  0.75           C  
ATOM    252  CG1 VAL A  19      16.657 -16.482  -0.869  1.00  0.75           C  
ATOM    253  CG2 VAL A  19      18.197 -18.455  -0.997  1.00  0.75           C  
ATOM    254  H   VAL A  19      17.780 -18.774  -4.364  1.00  0.75           H  
ATOM    255  HA  VAL A  19      15.716 -18.672  -2.165  1.00  0.75           H  
ATOM    256  HB  VAL A  19      18.136 -16.843  -2.369  1.00  0.75           H  
ATOM    257 1HG1 VAL A  19      17.353 -15.976  -0.204  1.00  0.75           H  
ATOM    258 2HG1 VAL A  19      16.118 -15.750  -1.438  1.00  0.75           H  
ATOM    259 3HG1 VAL A  19      15.946 -17.057  -0.281  1.00  0.75           H  
ATOM    260 1HG2 VAL A  19      18.864 -17.940  -0.342  1.00  0.75           H  
ATOM    261 2HG2 VAL A  19      17.501 -19.059  -0.412  1.00  0.75           H  
ATOM    262 3HG2 VAL A  19      18.772 -19.105  -1.657  1.00  0.75           H  
ATOM    263  N   ASN A  20      14.498 -16.823  -3.305  1.00  0.71           N  
ATOM    264  CA  ASN A  20      13.711 -15.868  -4.085  1.00  0.71           C  
ATOM    265  C   ASN A  20      13.136 -14.776  -3.193  1.00  0.71           C  
ATOM    266  O   ASN A  20      12.389 -15.067  -2.262  1.00  0.71           O  
ATOM    267  CB  ASN A  20      12.618 -16.581  -4.860  1.00  0.71           C  
ATOM    268  CG  ASN A  20      11.874 -15.686  -5.860  1.00  0.71           C  
ATOM    269  OD1 ASN A  20      11.843 -14.460  -5.727  1.00  0.71           O  
ATOM    270  ND2 ASN A  20      11.299 -16.304  -6.880  1.00  0.71           N  
ATOM    271  H   ASN A  20      14.075 -17.266  -2.503  1.00  0.71           H  
ATOM    272  HA  ASN A  20      14.364 -15.377  -4.798  1.00  0.71           H  
ATOM    273 1HB  ASN A  20      13.055 -17.402  -5.392  1.00  0.71           H  
ATOM    274 2HB  ASN A  20      11.892 -17.002  -4.160  1.00  0.71           H  
ATOM    275 1HD2 ASN A  20      10.809 -15.779  -7.610  1.00  0.71           H  
ATOM    276 2HD2 ASN A  20      11.360 -17.301  -6.961  1.00  0.71           H  
ATOM    277  N   LEU A  21      13.603 -13.552  -3.387  1.00  0.70           N  
ATOM    278  CA  LEU A  21      13.181 -12.426  -2.570  1.00  0.70           C  
ATOM    279  C   LEU A  21      12.361 -11.402  -3.361  1.00  0.70           C  
ATOM    280  O   LEU A  21      12.639 -11.124  -4.525  1.00  0.70           O  
ATOM    281  CB  LEU A  21      14.410 -11.749  -1.999  1.00  0.70           C  
ATOM    282  CG  LEU A  21      15.309 -12.629  -1.150  1.00  0.70           C  
ATOM    283  CD1 LEU A  21      16.500 -11.835  -0.740  1.00  0.70           C  
ATOM    284  CD2 LEU A  21      14.547 -13.141   0.036  1.00  0.70           C  
ATOM    285  H   LEU A  21      14.233 -13.392  -4.166  1.00  0.70           H  
ATOM    286  HA  LEU A  21      12.575 -12.802  -1.756  1.00  0.70           H  
ATOM    287 1HB  LEU A  21      15.010 -11.431  -2.824  1.00  0.70           H  
ATOM    288 2HB  LEU A  21      14.106 -10.878  -1.414  1.00  0.70           H  
ATOM    289  HG  LEU A  21      15.646 -13.465  -1.732  1.00  0.70           H  
ATOM    290 1HD1 LEU A  21      17.170 -12.446  -0.133  1.00  0.70           H  
ATOM    291 2HD1 LEU A  21      17.033 -11.486  -1.625  1.00  0.70           H  
ATOM    292 3HD1 LEU A  21      16.153 -10.993  -0.173  1.00  0.70           H  
ATOM    293 1HD2 LEU A  21      15.191 -13.778   0.640  1.00  0.70           H  
ATOM    294 2HD2 LEU A  21      14.184 -12.306   0.636  1.00  0.70           H  
ATOM    295 3HD2 LEU A  21      13.703 -13.714  -0.322  1.00  0.70           H  
ATOM    296  N   ARG A  22      11.363 -10.813  -2.724  1.00  0.73           N  
ATOM    297  CA  ARG A  22      10.579  -9.759  -3.351  1.00  0.73           C  
ATOM    298  C   ARG A  22      11.015  -8.391  -2.845  1.00  0.73           C  
ATOM    299  O   ARG A  22      11.073  -8.146  -1.632  1.00  0.73           O  
ATOM    300  CB  ARG A  22       9.093  -9.941  -3.085  1.00  0.73           C  
ATOM    301  CG  ARG A  22       8.191  -8.951  -3.800  1.00  0.73           C  
ATOM    302  CD  ARG A  22       6.748  -9.153  -3.456  1.00  0.73           C  
ATOM    303  NE  ARG A  22       6.242 -10.453  -3.878  1.00  0.73           N  
ATOM    304  CZ  ARG A  22       5.770 -10.749  -5.112  1.00  0.73           C  
ATOM    305  NH1 ARG A  22       5.736  -9.841  -6.072  1.00  0.73           N  
ATOM    306  NH2 ARG A  22       5.330 -11.974  -5.361  1.00  0.73           N  
ATOM    307  H   ARG A  22      11.154 -11.106  -1.783  1.00  0.73           H  
ATOM    308  HA  ARG A  22      10.738  -9.788  -4.427  1.00  0.73           H  
ATOM    309 1HB  ARG A  22       8.791 -10.938  -3.390  1.00  0.73           H  
ATOM    310 2HB  ARG A  22       8.901  -9.856  -2.018  1.00  0.73           H  
ATOM    311 1HG  ARG A  22       8.467  -7.931  -3.523  1.00  0.73           H  
ATOM    312 2HG  ARG A  22       8.313  -9.076  -4.880  1.00  0.73           H  
ATOM    313 1HD  ARG A  22       6.628  -9.078  -2.375  1.00  0.73           H  
ATOM    314 2HD  ARG A  22       6.148  -8.383  -3.936  1.00  0.73           H  
ATOM    315  HE  ARG A  22       6.237 -11.193  -3.191  1.00  0.73           H  
ATOM    316 1HH1 ARG A  22       6.076  -8.883  -5.919  1.00  0.73           H  
ATOM    317 2HH1 ARG A  22       5.384 -10.101  -6.980  1.00  0.73           H  
ATOM    318 1HH2 ARG A  22       5.347 -12.677  -4.633  1.00  0.73           H  
ATOM    319 2HH2 ARG A  22       4.973 -12.202  -6.278  1.00  0.73           H  
ATOM    320  N   PHE A  23      11.292  -7.488  -3.771  1.00  0.82           N  
ATOM    321  CA  PHE A  23      11.694  -6.152  -3.390  1.00  0.82           C  
ATOM    322  C   PHE A  23      10.695  -5.121  -3.876  1.00  0.82           C  
ATOM    323  O   PHE A  23      10.205  -5.195  -5.007  1.00  0.82           O  
ATOM    324  CB  PHE A  23      13.056  -5.846  -3.974  1.00  0.82           C  
ATOM    325  CG  PHE A  23      14.136  -6.714  -3.447  1.00  0.82           C  
ATOM    326  CD1 PHE A  23      14.371  -7.942  -4.020  1.00  0.82           C  
ATOM    327  CD2 PHE A  23      14.924  -6.319  -2.372  1.00  0.82           C  
ATOM    328  CE1 PHE A  23      15.359  -8.747  -3.537  1.00  0.82           C  
ATOM    329  CE2 PHE A  23      15.916  -7.151  -1.897  1.00  0.82           C  
ATOM    330  CZ  PHE A  23      16.117  -8.362  -2.487  1.00  0.82           C  
ATOM    331  H   PHE A  23      11.253  -7.740  -4.758  1.00  0.82           H  
ATOM    332  HA  PHE A  23      11.748  -6.090  -2.303  1.00  0.82           H  
ATOM    333 1HB  PHE A  23      13.022  -5.971  -5.055  1.00  0.82           H  
ATOM    334 2HB  PHE A  23      13.309  -4.822  -3.746  1.00  0.82           H  
ATOM    335  HD1 PHE A  23      13.758  -8.273  -4.868  1.00  0.82           H  
ATOM    336  HD2 PHE A  23      14.750  -5.347  -1.908  1.00  0.82           H  
ATOM    337  HE1 PHE A  23      15.538  -9.696  -3.985  1.00  0.82           H  
ATOM    338  HE2 PHE A  23      16.536  -6.855  -1.060  1.00  0.82           H  
ATOM    339  HZ  PHE A  23      16.886  -9.025  -2.128  1.00  0.82           H  
ATOM    340  N   LEU A  24      10.391  -4.156  -3.018  1.00  0.95           N  
ATOM    341  CA  LEU A  24       9.469  -3.104  -3.403  1.00  0.95           C  
ATOM    342  C   LEU A  24      10.217  -1.796  -3.545  1.00  0.95           C  
ATOM    343  O   LEU A  24      11.046  -1.456  -2.696  1.00  0.95           O  
ATOM    344  CB  LEU A  24       8.380  -2.942  -2.343  1.00  0.95           C  
ATOM    345  CG  LEU A  24       7.569  -4.181  -1.992  1.00  0.95           C  
ATOM    346  CD1 LEU A  24       6.579  -3.819  -0.895  1.00  0.95           C  
ATOM    347  CD2 LEU A  24       6.878  -4.693  -3.223  1.00  0.95           C  
ATOM    348  H   LEU A  24      10.811  -4.145  -2.100  1.00  0.95           H  
ATOM    349  HA  LEU A  24       9.014  -3.350  -4.359  1.00  0.95           H  
ATOM    350 1HB  LEU A  24       8.843  -2.581  -1.428  1.00  0.95           H  
ATOM    351 2HB  LEU A  24       7.680  -2.185  -2.695  1.00  0.95           H  
ATOM    352  HG  LEU A  24       8.230  -4.958  -1.607  1.00  0.95           H  
ATOM    353 1HD1 LEU A  24       5.996  -4.698  -0.620  1.00  0.95           H  
ATOM    354 2HD1 LEU A  24       7.123  -3.458  -0.019  1.00  0.95           H  
ATOM    355 3HD1 LEU A  24       5.908  -3.034  -1.252  1.00  0.95           H  
ATOM    356 1HD2 LEU A  24       6.297  -5.585  -2.980  1.00  0.95           H  
ATOM    357 2HD2 LEU A  24       6.213  -3.922  -3.612  1.00  0.95           H  
ATOM    358 3HD2 LEU A  24       7.624  -4.940  -3.967  1.00  0.95           H  
ATOM    359  N   PHE A  25       9.888  -1.043  -4.586  1.00  1.10           N  
ATOM    360  CA  PHE A  25      10.509   0.250  -4.812  1.00  1.10           C  
ATOM    361  C   PHE A  25       9.452   1.303  -5.124  1.00  1.10           C  
ATOM    362  O   PHE A  25       8.356   0.981  -5.581  1.00  1.10           O  
ATOM    363  CB  PHE A  25      11.496   0.140  -5.952  1.00  1.10           C  
ATOM    364  CG  PHE A  25      12.527  -0.913  -5.756  1.00  1.10           C  
ATOM    365  CD1 PHE A  25      12.299  -2.199  -6.240  1.00  1.10           C  
ATOM    366  CD2 PHE A  25      13.706  -0.651  -5.099  1.00  1.10           C  
ATOM    367  CE1 PHE A  25      13.236  -3.178  -6.078  1.00  1.10           C  
ATOM    368  CE2 PHE A  25      14.648  -1.642  -4.929  1.00  1.10           C  
ATOM    369  CZ  PHE A  25      14.421  -2.902  -5.418  1.00  1.10           C  
ATOM    370  H   PHE A  25       9.216  -1.405  -5.260  1.00  1.10           H  
ATOM    371  HA  PHE A  25      11.037   0.553  -3.908  1.00  1.10           H  
ATOM    372 1HB  PHE A  25      10.977  -0.075  -6.835  1.00  1.10           H  
ATOM    373 2HB  PHE A  25      12.000   1.096  -6.099  1.00  1.10           H  
ATOM    374  HD1 PHE A  25      11.363  -2.420  -6.758  1.00  1.10           H  
ATOM    375  HD2 PHE A  25      13.893   0.349  -4.710  1.00  1.10           H  
ATOM    376  HE1 PHE A  25      13.044  -4.173  -6.470  1.00  1.10           H  
ATOM    377  HE2 PHE A  25      15.561  -1.421  -4.410  1.00  1.10           H  
ATOM    378  HZ  PHE A  25      15.171  -3.679  -5.282  1.00  1.10           H  
ATOM    379  N   ASP A  26       9.754   2.561  -4.871  1.00  1.24           N  
ATOM    380  CA  ASP A  26       8.807   3.628  -5.179  1.00  1.24           C  
ATOM    381  C   ASP A  26       8.891   4.148  -6.616  1.00  1.24           C  
ATOM    382  O   ASP A  26       9.959   4.110  -7.243  1.00  1.24           O  
ATOM    383  CB  ASP A  26       9.012   4.791  -4.218  1.00  1.24           C  
ATOM    384  CG  ASP A  26       8.587   4.467  -2.786  1.00  1.24           C  
ATOM    385  OD1 ASP A  26       7.531   3.906  -2.598  1.00  1.24           O  
ATOM    386  OD2 ASP A  26       9.342   4.759  -1.893  1.00  1.24           O  
ATOM    387  H   ASP A  26      10.655   2.792  -4.472  1.00  1.24           H  
ATOM    388  HA  ASP A  26       7.798   3.238  -5.023  1.00  1.24           H  
ATOM    389 1HB  ASP A  26      10.065   5.073  -4.209  1.00  1.24           H  
ATOM    390 2HB  ASP A  26       8.451   5.663  -4.568  1.00  1.24           H  
ATOM    391  N   ALA A  27       7.772   4.703  -7.084  1.00  1.30           N  
ATOM    392  CA  ALA A  27       7.667   5.423  -8.354  1.00  1.30           C  
ATOM    393  C   ALA A  27       8.266   4.673  -9.545  1.00  1.30           C  
ATOM    394  O   ALA A  27       7.815   3.587  -9.907  1.00  1.30           O  
ATOM    395  CB  ALA A  27       8.332   6.787  -8.204  1.00  1.30           C  
ATOM    396  H   ALA A  27       6.941   4.646  -6.508  1.00  1.30           H  
ATOM    397  HA  ALA A  27       6.606   5.568  -8.562  1.00  1.30           H  
ATOM    398 1HB  ALA A  27       8.209   7.362  -9.124  1.00  1.30           H  
ATOM    399 2HB  ALA A  27       7.856   7.323  -7.383  1.00  1.30           H  
ATOM    400 3HB  ALA A  27       9.396   6.663  -7.980  1.00  1.30           H  
ATOM    401  N   ALA A  28       9.261   5.294 -10.184  1.00  1.26           N  
ATOM    402  CA  ALA A  28       9.933   4.785 -11.376  1.00  1.26           C  
ATOM    403  C   ALA A  28      10.623   3.439 -11.164  1.00  1.26           C  
ATOM    404  O   ALA A  28      10.892   2.725 -12.130  1.00  1.26           O  
ATOM    405  CB  ALA A  28      10.962   5.795 -11.849  1.00  1.26           C  
ATOM    406  H   ALA A  28       9.590   6.173  -9.823  1.00  1.26           H  
ATOM    407  HA  ALA A  28       9.178   4.653 -12.150  1.00  1.26           H  
ATOM    408 1HB  ALA A  28      11.435   5.431 -12.763  1.00  1.26           H  
ATOM    409 2HB  ALA A  28      10.477   6.748 -12.046  1.00  1.26           H  
ATOM    410 3HB  ALA A  28      11.720   5.921 -11.075  1.00  1.26           H  
ATOM    411  N   GLY A  29      10.959   3.118  -9.922  1.00  1.14           N  
ATOM    412  CA  GLY A  29      11.665   1.888  -9.625  1.00  1.14           C  
ATOM    413  C   GLY A  29      13.175   2.114  -9.583  1.00  1.14           C  
ATOM    414  O   GLY A  29      13.650   3.224  -9.822  1.00  1.14           O  
ATOM    415  H   GLY A  29      10.678   3.715  -9.143  1.00  1.14           H  
ATOM    416 1HA  GLY A  29      11.315   1.518  -8.662  1.00  1.14           H  
ATOM    417 2HA  GLY A  29      11.414   1.149 -10.385  1.00  1.14           H  
ATOM    418  N   PRO A  30      13.944   1.067  -9.262  1.00  1.00           N  
ATOM    419  CA  PRO A  30      15.377   1.066  -9.040  1.00  1.00           C  
ATOM    420  C   PRO A  30      16.167   1.066 -10.330  1.00  1.00           C  
ATOM    421  O   PRO A  30      15.680   0.610 -11.364  1.00  1.00           O  
ATOM    422  CB  PRO A  30      15.585  -0.257  -8.339  1.00  1.00           C  
ATOM    423  CG  PRO A  30      14.550  -1.157  -8.953  1.00  1.00           C  
ATOM    424  CD  PRO A  30      13.346  -0.276  -9.232  1.00  1.00           C  
ATOM    425  HA  PRO A  30      15.658   1.914  -8.403  1.00  1.00           H  
ATOM    426 1HB  PRO A  30      16.614  -0.616  -8.514  1.00  1.00           H  
ATOM    427 2HB  PRO A  30      15.477  -0.126  -7.262  1.00  1.00           H  
ATOM    428 1HG  PRO A  30      14.965  -1.582  -9.862  1.00  1.00           H  
ATOM    429 2HG  PRO A  30      14.349  -1.991  -8.300  1.00  1.00           H  
ATOM    430 1HD  PRO A  30      12.942  -0.540 -10.222  1.00  1.00           H  
ATOM    431 2HD  PRO A  30      12.610  -0.374  -8.465  1.00  1.00           H  
ATOM    432  N   SER A  31      17.426   1.466 -10.244  1.00  0.86           N  
ATOM    433  CA  SER A  31      18.311   1.228 -11.361  1.00  0.86           C  
ATOM    434  C   SER A  31      18.751  -0.220 -11.301  1.00  0.86           C  
ATOM    435  O   SER A  31      18.597  -0.858 -10.258  1.00  0.86           O  
ATOM    436  CB  SER A  31      19.517   2.149 -11.340  1.00  0.86           C  
ATOM    437  OG  SER A  31      20.379   1.888 -10.243  1.00  0.86           O  
ATOM    438  H   SER A  31      17.771   1.891  -9.401  1.00  0.86           H  
ATOM    439  HA  SER A  31      17.751   1.398 -12.267  1.00  0.86           H  
ATOM    440 1HB  SER A  31      20.071   2.034 -12.271  1.00  0.86           H  
ATOM    441 2HB  SER A  31      19.176   3.181 -11.294  1.00  0.86           H  
ATOM    442  HG  SER A  31      21.060   2.576 -10.285  1.00  0.86           H  
ATOM    443  N   VAL A  32      19.356  -0.728 -12.365  1.00  0.77           N  
ATOM    444  CA  VAL A  32      19.838  -2.099 -12.347  1.00  0.77           C  
ATOM    445  C   VAL A  32      20.897  -2.268 -11.275  1.00  0.77           C  
ATOM    446  O   VAL A  32      20.868  -3.234 -10.517  1.00  0.77           O  
ATOM    447  CB  VAL A  32      20.380  -2.519 -13.721  1.00  0.77           C  
ATOM    448  CG1 VAL A  32      21.047  -3.886 -13.616  1.00  0.77           C  
ATOM    449  CG2 VAL A  32      19.228  -2.542 -14.726  1.00  0.77           C  
ATOM    450  H   VAL A  32      19.475  -0.165 -13.195  1.00  0.77           H  
ATOM    451  HA  VAL A  32      19.001  -2.755 -12.098  1.00  0.77           H  
ATOM    452  HB  VAL A  32      21.136  -1.806 -14.051  1.00  0.77           H  
ATOM    453 1HG1 VAL A  32      21.436  -4.182 -14.594  1.00  0.77           H  
ATOM    454 2HG1 VAL A  32      21.867  -3.836 -12.900  1.00  0.77           H  
ATOM    455 3HG1 VAL A  32      20.326  -4.613 -13.278  1.00  0.77           H  
ATOM    456 1HG2 VAL A  32      19.601  -2.834 -15.708  1.00  0.77           H  
ATOM    457 2HG2 VAL A  32      18.481  -3.251 -14.398  1.00  0.77           H  
ATOM    458 3HG2 VAL A  32      18.785  -1.559 -14.787  1.00  0.77           H  
ATOM    459  N   SER A  33      21.823  -1.310 -11.187  1.00  0.71           N  
ATOM    460  CA  SER A  33      22.860  -1.400 -10.172  1.00  0.71           C  
ATOM    461  C   SER A  33      22.254  -1.386  -8.770  1.00  0.71           C  
ATOM    462  O   SER A  33      22.664  -2.167  -7.911  1.00  0.71           O  
ATOM    463  CB  SER A  33      23.849  -0.260 -10.323  1.00  0.71           C  
ATOM    464  OG  SER A  33      24.566  -0.367 -11.526  1.00  0.71           O  
ATOM    465  H   SER A  33      21.799  -0.529 -11.822  1.00  0.71           H  
ATOM    466  HA  SER A  33      23.391  -2.344 -10.304  1.00  0.71           H  
ATOM    467 1HB  SER A  33      23.312   0.688 -10.297  1.00  0.71           H  
ATOM    468 2HB  SER A  33      24.538  -0.269  -9.480  1.00  0.71           H  
ATOM    469  HG  SER A  33      25.208   0.350 -11.516  1.00  0.71           H  
ATOM    470  N   ARG A  34      21.247  -0.531  -8.528  1.00  0.70           N  
ATOM    471  CA  ARG A  34      20.654  -0.537  -7.194  1.00  0.70           C  
ATOM    472  C   ARG A  34      19.951  -1.857  -6.915  1.00  0.70           C  
ATOM    473  O   ARG A  34      20.053  -2.390  -5.807  1.00  0.70           O  
ATOM    474  CB  ARG A  34      19.675   0.607  -6.992  1.00  0.70           C  
ATOM    475  CG  ARG A  34      20.296   1.987  -6.865  1.00  0.70           C  
ATOM    476  CD  ARG A  34      19.258   3.057  -6.694  1.00  0.70           C  
ATOM    477  NE  ARG A  34      18.551   2.946  -5.414  1.00  0.70           N  
ATOM    478  CZ  ARG A  34      17.400   3.585  -5.107  1.00  0.70           C  
ATOM    479  NH1 ARG A  34      16.825   4.379  -5.988  1.00  0.70           N  
ATOM    480  NH2 ARG A  34      16.849   3.414  -3.917  1.00  0.70           N  
ATOM    481  H   ARG A  34      20.907   0.118  -9.239  1.00  0.70           H  
ATOM    482  HA  ARG A  34      21.453  -0.415  -6.466  1.00  0.70           H  
ATOM    483 1HB  ARG A  34      18.991   0.633  -7.840  1.00  0.70           H  
ATOM    484 2HB  ARG A  34      19.083   0.423  -6.107  1.00  0.70           H  
ATOM    485 1HG  ARG A  34      20.948   2.004  -5.991  1.00  0.70           H  
ATOM    486 2HG  ARG A  34      20.881   2.208  -7.753  1.00  0.70           H  
ATOM    487 1HD  ARG A  34      19.736   4.034  -6.737  1.00  0.70           H  
ATOM    488 2HD  ARG A  34      18.525   2.978  -7.496  1.00  0.70           H  
ATOM    489  HE  ARG A  34      18.960   2.351  -4.700  1.00  0.70           H  
ATOM    490 1HH1 ARG A  34      17.243   4.516  -6.897  1.00  0.70           H  
ATOM    491 2HH1 ARG A  34      15.964   4.856  -5.754  1.00  0.70           H  
ATOM    492 1HH2 ARG A  34      17.295   2.798  -3.230  1.00  0.70           H  
ATOM    493 2HH2 ARG A  34      15.992   3.890  -3.683  1.00  0.70           H  
ATOM    494  N   LEU A  35      19.281  -2.426  -7.919  1.00  0.69           N  
ATOM    495  CA  LEU A  35      18.590  -3.688  -7.716  1.00  0.69           C  
ATOM    496  C   LEU A  35      19.606  -4.719  -7.246  1.00  0.69           C  
ATOM    497  O   LEU A  35      19.366  -5.451  -6.276  1.00  0.69           O  
ATOM    498  CB  LEU A  35      17.936  -4.190  -9.018  1.00  0.69           C  
ATOM    499  CG  LEU A  35      17.128  -5.515  -8.888  1.00  0.69           C  
ATOM    500  CD1 LEU A  35      15.947  -5.283  -7.928  1.00  0.69           C  
ATOM    501  CD2 LEU A  35      16.632  -5.950 -10.244  1.00  0.69           C  
ATOM    502  H   LEU A  35      19.218  -1.959  -8.825  1.00  0.69           H  
ATOM    503  HA  LEU A  35      17.829  -3.558  -6.948  1.00  0.69           H  
ATOM    504 1HB  LEU A  35      17.269  -3.411  -9.396  1.00  0.69           H  
ATOM    505 2HB  LEU A  35      18.718  -4.353  -9.758  1.00  0.69           H  
ATOM    506  HG  LEU A  35      17.768  -6.298  -8.468  1.00  0.69           H  
ATOM    507 1HD1 LEU A  35      15.370  -6.196  -7.819  1.00  0.69           H  
ATOM    508 2HD1 LEU A  35      16.329  -4.979  -6.955  1.00  0.69           H  
ATOM    509 3HD1 LEU A  35      15.305  -4.500  -8.330  1.00  0.69           H  
ATOM    510 1HD2 LEU A  35      16.066  -6.874 -10.137  1.00  0.69           H  
ATOM    511 2HD2 LEU A  35      15.995  -5.175 -10.647  1.00  0.69           H  
ATOM    512 3HD2 LEU A  35      17.479  -6.114 -10.910  1.00  0.69           H  
ATOM    513  N   LEU A  36      20.752  -4.768  -7.934  1.00  0.70           N  
ATOM    514  CA  LEU A  36      21.794  -5.730  -7.628  1.00  0.70           C  
ATOM    515  C   LEU A  36      22.407  -5.514  -6.248  1.00  0.70           C  
ATOM    516  O   LEU A  36      22.686  -6.482  -5.530  1.00  0.70           O  
ATOM    517  CB  LEU A  36      22.888  -5.646  -8.694  1.00  0.70           C  
ATOM    518  CG  LEU A  36      22.426  -6.089 -10.067  1.00  0.70           C  
ATOM    519  CD1 LEU A  36      23.532  -5.901 -11.072  1.00  0.70           C  
ATOM    520  CD2 LEU A  36      21.974  -7.455  -9.980  1.00  0.70           C  
ATOM    521  H   LEU A  36      20.882  -4.129  -8.721  1.00  0.70           H  
ATOM    522  HA  LEU A  36      21.355  -6.725  -7.656  1.00  0.70           H  
ATOM    523 1HB  LEU A  36      23.224  -4.610  -8.769  1.00  0.70           H  
ATOM    524 2HB  LEU A  36      23.730  -6.269  -8.395  1.00  0.70           H  
ATOM    525  HG  LEU A  36      21.595  -5.481 -10.383  1.00  0.70           H  
ATOM    526 1HD1 LEU A  36      23.182  -6.211 -12.057  1.00  0.70           H  
ATOM    527 2HD1 LEU A  36      23.817  -4.848 -11.101  1.00  0.70           H  
ATOM    528 3HD1 LEU A  36      24.392  -6.506 -10.784  1.00  0.70           H  
ATOM    529 1HD2 LEU A  36      21.626  -7.769 -10.954  1.00  0.70           H  
ATOM    530 2HD2 LEU A  36      22.794  -8.069  -9.657  1.00  0.70           H  
ATOM    531 3HD2 LEU A  36      21.160  -7.524  -9.260  1.00  0.70           H  
ATOM    532  N   ASN A  37      22.575  -4.252  -5.846  1.00  0.71           N  
ATOM    533  CA  ASN A  37      23.146  -3.949  -4.540  1.00  0.71           C  
ATOM    534  C   ASN A  37      22.197  -4.359  -3.412  1.00  0.71           C  
ATOM    535  O   ASN A  37      22.620  -4.911  -2.382  1.00  0.71           O  
ATOM    536  CB  ASN A  37      23.468  -2.473  -4.459  1.00  0.71           C  
ATOM    537  CG  ASN A  37      24.655  -2.096  -5.313  1.00  0.71           C  
ATOM    538  OD1 ASN A  37      25.498  -2.936  -5.656  1.00  0.71           O  
ATOM    539  ND2 ASN A  37      24.734  -0.839  -5.667  1.00  0.71           N  
ATOM    540  H   ASN A  37      22.342  -3.486  -6.481  1.00  0.71           H  
ATOM    541  HA  ASN A  37      24.066  -4.522  -4.422  1.00  0.71           H  
ATOM    542 1HB  ASN A  37      22.599  -1.902  -4.794  1.00  0.71           H  
ATOM    543 2HB  ASN A  37      23.664  -2.196  -3.426  1.00  0.71           H  
ATOM    544 1HD2 ASN A  37      25.494  -0.527  -6.234  1.00  0.71           H  
ATOM    545 2HD2 ASN A  37      24.033  -0.194  -5.370  1.00  0.71           H  
ATOM    546  N   TYR A  38      20.890  -4.164  -3.627  1.00  0.72           N  
ATOM    547  CA  TYR A  38      19.918  -4.540  -2.608  1.00  0.72           C  
ATOM    548  C   TYR A  38      19.759  -6.034  -2.577  1.00  0.72           C  
ATOM    549  O   TYR A  38      19.639  -6.635  -1.509  1.00  0.72           O  
ATOM    550  CB  TYR A  38      18.544  -3.928  -2.875  1.00  0.72           C  
ATOM    551  CG  TYR A  38      18.441  -2.464  -2.605  1.00  0.72           C  
ATOM    552  CD1 TYR A  38      18.136  -1.589  -3.625  1.00  0.72           C  
ATOM    553  CD2 TYR A  38      18.657  -1.991  -1.325  1.00  0.72           C  
ATOM    554  CE1 TYR A  38      18.036  -0.241  -3.374  1.00  0.72           C  
ATOM    555  CE2 TYR A  38      18.563  -0.642  -1.066  1.00  0.72           C  
ATOM    556  CZ  TYR A  38      18.252   0.236  -2.090  1.00  0.72           C  
ATOM    557  OH  TYR A  38      18.154   1.588  -1.831  1.00  0.72           O  
ATOM    558  H   TYR A  38      20.578  -3.706  -4.486  1.00  0.72           H  
ATOM    559  HA  TYR A  38      20.279  -4.212  -1.634  1.00  0.72           H  
ATOM    560 1HB  TYR A  38      18.286  -4.093  -3.928  1.00  0.72           H  
ATOM    561 2HB  TYR A  38      17.798  -4.442  -2.279  1.00  0.72           H  
ATOM    562  HD1 TYR A  38      17.962  -1.969  -4.631  1.00  0.72           H  
ATOM    563  HD2 TYR A  38      18.904  -2.685  -0.523  1.00  0.72           H  
ATOM    564  HE1 TYR A  38      17.787   0.438  -4.180  1.00  0.72           H  
ATOM    565  HE2 TYR A  38      18.733  -0.268  -0.056  1.00  0.72           H  
ATOM    566  HH  TYR A  38      18.302   1.741  -0.890  1.00  0.72           H  
ATOM    567  N   SER A  39      19.806  -6.651  -3.746  1.00  0.72           N  
ATOM    568  CA  SER A  39      19.640  -8.074  -3.821  1.00  0.72           C  
ATOM    569  C   SER A  39      20.800  -8.777  -3.161  1.00  0.72           C  
ATOM    570  O   SER A  39      20.598  -9.648  -2.316  1.00  0.72           O  
ATOM    571  CB  SER A  39      19.565  -8.482  -5.259  1.00  0.72           C  
ATOM    572  OG  SER A  39      18.438  -7.919  -5.875  1.00  0.72           O  
ATOM    573  H   SER A  39      19.901  -6.118  -4.610  1.00  0.72           H  
ATOM    574  HA  SER A  39      18.727  -8.352  -3.312  1.00  0.72           H  
ATOM    575 1HB  SER A  39      20.467  -8.167  -5.778  1.00  0.72           H  
ATOM    576 2HB  SER A  39      19.511  -9.549  -5.305  1.00  0.72           H  
ATOM    577  HG  SER A  39      18.592  -6.949  -5.874  1.00  0.72           H  
ATOM    578  N   THR A  40      22.022  -8.336  -3.463  1.00  0.72           N  
ATOM    579  CA  THR A  40      23.201  -8.979  -2.920  1.00  0.72           C  
ATOM    580  C   THR A  40      23.195  -8.834  -1.409  1.00  0.72           C  
ATOM    581  O   THR A  40      23.429  -9.808  -0.691  1.00  0.72           O  
ATOM    582  CB  THR A  40      24.492  -8.368  -3.498  1.00  0.72           C  
ATOM    583  OG1 THR A  40      24.479  -8.491  -4.924  1.00  0.72           O  
ATOM    584  CG2 THR A  40      25.695  -9.129  -2.959  1.00  0.72           C  
ATOM    585  H   THR A  40      22.143  -7.582  -4.138  1.00  0.72           H  
ATOM    586  HA  THR A  40      23.172 -10.041  -3.166  1.00  0.72           H  
ATOM    587  HB  THR A  40      24.557  -7.312  -3.225  1.00  0.72           H  
ATOM    588  HG1 THR A  40      23.798  -7.873  -5.283  1.00  0.72           H  
ATOM    589 1HG2 THR A  40      26.611  -8.710  -3.372  1.00  0.72           H  
ATOM    590 2HG2 THR A  40      25.721  -9.055  -1.872  1.00  0.72           H  
ATOM    591 3HG2 THR A  40      25.617 -10.175  -3.246  1.00  0.72           H  
ATOM    592  N   THR A  41      22.882  -7.627  -0.919  1.00  0.72           N  
ATOM    593  CA  THR A  41      22.847  -7.386   0.510  1.00  0.72           C  
ATOM    594  C   THR A  41      21.807  -8.270   1.181  1.00  0.72           C  
ATOM    595  O   THR A  41      22.069  -8.876   2.223  1.00  0.72           O  
ATOM    596  CB  THR A  41      22.506  -5.922   0.814  1.00  0.72           C  
ATOM    597  OG1 THR A  41      23.509  -5.063   0.248  1.00  0.72           O  
ATOM    598  CG2 THR A  41      22.425  -5.716   2.325  1.00  0.72           C  
ATOM    599  H   THR A  41      22.692  -6.844  -1.546  1.00  0.72           H  
ATOM    600  HA  THR A  41      23.825  -7.622   0.929  1.00  0.72           H  
ATOM    601  HB  THR A  41      21.542  -5.675   0.364  1.00  0.72           H  
ATOM    602  HG1 THR A  41      23.382  -5.032  -0.733  1.00  0.72           H  
ATOM    603 1HG2 THR A  41      22.174  -4.678   2.535  1.00  0.72           H  
ATOM    604 2HG2 THR A  41      21.652  -6.369   2.738  1.00  0.72           H  
ATOM    605 3HG2 THR A  41      23.384  -5.959   2.779  1.00  0.72           H  
ATOM    606  N   ALA A  42      20.613  -8.340   0.593  1.00  0.72           N  
ATOM    607  CA  ALA A  42      19.556  -9.145   1.165  1.00  0.72           C  
ATOM    608  C   ALA A  42      19.946 -10.611   1.234  1.00  0.72           C  
ATOM    609  O   ALA A  42      19.717 -11.261   2.258  1.00  0.72           O  
ATOM    610  CB  ALA A  42      18.310  -9.004   0.338  1.00  0.72           C  
ATOM    611  H   ALA A  42      20.424  -7.816  -0.260  1.00  0.72           H  
ATOM    612  HA  ALA A  42      19.366  -8.786   2.175  1.00  0.72           H  
ATOM    613 1HB  ALA A  42      17.528  -9.577   0.795  1.00  0.72           H  
ATOM    614 2HB  ALA A  42      18.020  -7.969   0.298  1.00  0.72           H  
ATOM    615 3HB  ALA A  42      18.517  -9.368  -0.662  1.00  0.72           H  
ATOM    616  N   PHE A  43      20.617 -11.117   0.189  1.00  0.72           N  
ATOM    617  CA  PHE A  43      21.023 -12.513   0.186  1.00  0.72           C  
ATOM    618  C   PHE A  43      22.134 -12.717   1.215  1.00  0.72           C  
ATOM    619  O   PHE A  43      22.161 -13.734   1.913  1.00  0.72           O  
ATOM    620  CB  PHE A  43      21.459 -12.976  -1.217  1.00  0.72           C  
ATOM    621  CG  PHE A  43      20.280 -13.075  -2.223  1.00  0.72           C  
ATOM    622  CD1 PHE A  43      19.206 -13.931  -2.016  1.00  0.72           C  
ATOM    623  CD2 PHE A  43      20.264 -12.310  -3.386  1.00  0.72           C  
ATOM    624  CE1 PHE A  43      18.156 -13.978  -2.948  1.00  0.72           C  
ATOM    625  CE2 PHE A  43      19.212 -12.375  -4.286  1.00  0.72           C  
ATOM    626  CZ  PHE A  43      18.167 -13.203  -4.059  1.00  0.72           C  
ATOM    627  H   PHE A  43      20.797 -10.537  -0.632  1.00  0.72           H  
ATOM    628  HA  PHE A  43      20.168 -13.120   0.479  1.00  0.72           H  
ATOM    629 1HB  PHE A  43      22.189 -12.265  -1.615  1.00  0.72           H  
ATOM    630 2HB  PHE A  43      21.948 -13.948  -1.153  1.00  0.72           H  
ATOM    631  HD1 PHE A  43      19.182 -14.556  -1.123  1.00  0.72           H  
ATOM    632  HD2 PHE A  43      21.099 -11.643  -3.583  1.00  0.72           H  
ATOM    633  HE1 PHE A  43      17.323 -14.628  -2.804  1.00  0.72           H  
ATOM    634  HE2 PHE A  43      19.216 -11.771  -5.172  1.00  0.72           H  
ATOM    635  HZ  PHE A  43      17.344 -13.255  -4.765  1.00  0.72           H  
ATOM    636  N   ASN A  44      23.021 -11.727   1.387  1.00  0.73           N  
ATOM    637  CA  ASN A  44      24.061 -11.877   2.394  1.00  0.73           C  
ATOM    638  C   ASN A  44      23.392 -12.034   3.753  1.00  0.73           C  
ATOM    639  O   ASN A  44      23.756 -12.905   4.544  1.00  0.73           O  
ATOM    640  CB  ASN A  44      24.995 -10.666   2.438  1.00  0.73           C  
ATOM    641  CG  ASN A  44      25.938 -10.549   1.302  1.00  0.73           C  
ATOM    642  OD1 ASN A  44      26.162 -11.513   0.597  1.00  0.73           O  
ATOM    643  ND2 ASN A  44      26.512  -9.385   1.124  1.00  0.73           N  
ATOM    644  H   ASN A  44      22.991 -10.896   0.797  1.00  0.73           H  
ATOM    645  HA  ASN A  44      24.635 -12.781   2.200  1.00  0.73           H  
ATOM    646 1HB  ASN A  44      24.401  -9.759   2.486  1.00  0.73           H  
ATOM    647 2HB  ASN A  44      25.575 -10.711   3.358  1.00  0.73           H  
ATOM    648 1HD2 ASN A  44      27.173  -9.245   0.387  1.00  0.73           H  
ATOM    649 2HD2 ASN A  44      26.292  -8.628   1.737  1.00  0.73           H  
ATOM    650  N   ASN A  45      22.363 -11.226   4.010  1.00  0.74           N  
ATOM    651  CA  ASN A  45      21.701 -11.292   5.296  1.00  0.74           C  
ATOM    652  C   ASN A  45      20.871 -12.568   5.455  1.00  0.74           C  
ATOM    653  O   ASN A  45      20.864 -13.167   6.530  1.00  0.74           O  
ATOM    654  CB  ASN A  45      20.912 -10.029   5.533  1.00  0.74           C  
ATOM    655  CG  ASN A  45      21.856  -8.855   5.794  1.00  0.74           C  
ATOM    656  OD1 ASN A  45      23.046  -9.044   6.101  1.00  0.74           O  
ATOM    657  ND2 ASN A  45      21.346  -7.659   5.710  1.00  0.74           N  
ATOM    658  H   ASN A  45      22.082 -10.525   3.320  1.00  0.74           H  
ATOM    659  HA  ASN A  45      22.471 -11.325   6.063  1.00  0.74           H  
ATOM    660 1HB  ASN A  45      20.303  -9.805   4.649  1.00  0.74           H  
ATOM    661 2HB  ASN A  45      20.236 -10.153   6.379  1.00  0.74           H  
ATOM    662 1HD2 ASN A  45      21.913  -6.857   5.889  1.00  0.74           H  
ATOM    663 2HD2 ASN A  45      20.363  -7.549   5.502  1.00  0.74           H  
ATOM    664  N   TYR A  46      20.237 -13.031   4.375  1.00  0.76           N  
ATOM    665  CA  TYR A  46      19.424 -14.247   4.406  1.00  0.76           C  
ATOM    666  C   TYR A  46      20.266 -15.387   4.959  1.00  0.76           C  
ATOM    667  O   TYR A  46      19.831 -16.134   5.836  1.00  0.76           O  
ATOM    668  CB  TYR A  46      18.943 -14.593   2.991  1.00  0.76           C  
ATOM    669  CG  TYR A  46      18.085 -15.830   2.828  1.00  0.76           C  
ATOM    670  CD1 TYR A  46      16.698 -15.782   2.905  1.00  0.76           C  
ATOM    671  CD2 TYR A  46      18.705 -17.014   2.599  1.00  0.76           C  
ATOM    672  CE1 TYR A  46      15.964 -16.956   2.721  1.00  0.76           C  
ATOM    673  CE2 TYR A  46      18.010 -18.162   2.415  1.00  0.76           C  
ATOM    674  CZ  TYR A  46      16.650 -18.159   2.466  1.00  0.76           C  
ATOM    675  OH  TYR A  46      15.961 -19.342   2.268  1.00  0.76           O  
ATOM    676  H   TYR A  46      20.278 -12.493   3.512  1.00  0.76           H  
ATOM    677  HA  TYR A  46      18.574 -14.102   5.066  1.00  0.76           H  
ATOM    678 1HB  TYR A  46      18.395 -13.751   2.588  1.00  0.76           H  
ATOM    679 2HB  TYR A  46      19.814 -14.724   2.357  1.00  0.76           H  
ATOM    680  HD1 TYR A  46      16.190 -14.843   3.095  1.00  0.76           H  
ATOM    681  HD2 TYR A  46      19.760 -17.036   2.563  1.00  0.76           H  
ATOM    682  HE1 TYR A  46      14.874 -16.936   2.766  1.00  0.76           H  
ATOM    683  HE2 TYR A  46      18.547 -19.093   2.225  1.00  0.76           H  
ATOM    684  HH  TYR A  46      16.601 -20.075   2.054  1.00  0.76           H  
ATOM    685  N   PHE A  47      21.478 -15.521   4.423  1.00  0.79           N  
ATOM    686  CA  PHE A  47      22.386 -16.579   4.839  1.00  0.79           C  
ATOM    687  C   PHE A  47      23.061 -16.329   6.187  1.00  0.79           C  
ATOM    688  O   PHE A  47      23.156 -17.252   7.004  1.00  0.79           O  
ATOM    689  CB  PHE A  47      23.374 -16.822   3.718  1.00  0.79           C  
ATOM    690  CG  PHE A  47      22.686 -17.577   2.640  1.00  0.79           C  
ATOM    691  CD1 PHE A  47      22.154 -16.960   1.539  1.00  0.79           C  
ATOM    692  CD2 PHE A  47      22.532 -18.919   2.766  1.00  0.79           C  
ATOM    693  CE1 PHE A  47      21.482 -17.668   0.613  1.00  0.79           C  
ATOM    694  CE2 PHE A  47      21.862 -19.650   1.837  1.00  0.79           C  
ATOM    695  CZ  PHE A  47      21.328 -19.027   0.761  1.00  0.79           C  
ATOM    696  H   PHE A  47      21.766 -14.867   3.691  1.00  0.79           H  
ATOM    697  HA  PHE A  47      21.798 -17.490   4.938  1.00  0.79           H  
ATOM    698 1HB  PHE A  47      23.710 -15.868   3.336  1.00  0.79           H  
ATOM    699 2HB  PHE A  47      24.239 -17.376   4.059  1.00  0.79           H  
ATOM    700  HD1 PHE A  47      22.255 -15.911   1.417  1.00  0.79           H  
ATOM    701  HD2 PHE A  47      22.947 -19.393   3.620  1.00  0.79           H  
ATOM    702  HE1 PHE A  47      21.057 -17.159  -0.249  1.00  0.79           H  
ATOM    703  HE2 PHE A  47      21.743 -20.731   1.956  1.00  0.79           H  
ATOM    704  HZ  PHE A  47      20.781 -19.604   0.014  1.00  0.79           H  
ATOM    705  N   ARG A  48      23.436 -15.087   6.496  1.00  0.83           N  
ATOM    706  CA  ARG A  48      24.061 -14.825   7.794  1.00  0.83           C  
ATOM    707  C   ARG A  48      23.106 -15.185   8.934  1.00  0.83           C  
ATOM    708  O   ARG A  48      23.525 -15.727   9.958  1.00  0.83           O  
ATOM    709  CB  ARG A  48      24.502 -13.380   7.887  1.00  0.83           C  
ATOM    710  CG  ARG A  48      25.727 -13.057   7.031  1.00  0.83           C  
ATOM    711  CD  ARG A  48      26.007 -11.606   6.982  1.00  0.83           C  
ATOM    712  NE  ARG A  48      27.191 -11.315   6.189  1.00  0.83           N  
ATOM    713  CZ  ARG A  48      27.530 -10.093   5.738  1.00  0.83           C  
ATOM    714  NH1 ARG A  48      26.760  -9.061   5.992  1.00  0.83           N  
ATOM    715  NH2 ARG A  48      28.640  -9.938   5.042  1.00  0.83           N  
ATOM    716  H   ARG A  48      23.341 -14.325   5.822  1.00  0.83           H  
ATOM    717  HA  ARG A  48      24.951 -15.452   7.874  1.00  0.83           H  
ATOM    718 1HB  ARG A  48      23.689 -12.736   7.562  1.00  0.83           H  
ATOM    719 2HB  ARG A  48      24.732 -13.130   8.920  1.00  0.83           H  
ATOM    720 1HG  ARG A  48      26.596 -13.554   7.463  1.00  0.83           H  
ATOM    721 2HG  ARG A  48      25.585 -13.428   6.022  1.00  0.83           H  
ATOM    722 1HD  ARG A  48      25.155 -11.092   6.526  1.00  0.83           H  
ATOM    723 2HD  ARG A  48      26.165 -11.226   7.990  1.00  0.83           H  
ATOM    724  HE  ARG A  48      27.809 -12.086   5.971  1.00  0.83           H  
ATOM    725 1HH1 ARG A  48      25.908  -9.185   6.530  1.00  0.83           H  
ATOM    726 2HH1 ARG A  48      27.015  -8.144   5.655  1.00  0.83           H  
ATOM    727 1HH2 ARG A  48      29.233 -10.737   4.865  1.00  0.83           H  
ATOM    728 2HH2 ARG A  48      28.903  -9.024   4.704  1.00  0.83           H  
ATOM    729  N   LEU A  49      21.806 -14.969   8.727  1.00  0.87           N  
ATOM    730  CA  LEU A  49      20.775 -15.307   9.709  1.00  0.87           C  
ATOM    731  C   LEU A  49      20.711 -16.816   9.987  1.00  0.87           C  
ATOM    732  O   LEU A  49      20.189 -17.241  11.019  1.00  0.87           O  
ATOM    733  CB  LEU A  49      19.412 -14.792   9.228  1.00  0.87           C  
ATOM    734  CG  LEU A  49      19.249 -13.261   9.235  1.00  0.87           C  
ATOM    735  CD1 LEU A  49      17.961 -12.889   8.526  1.00  0.87           C  
ATOM    736  CD2 LEU A  49      19.241 -12.773  10.668  1.00  0.87           C  
ATOM    737  H   LEU A  49      21.514 -14.507   7.863  1.00  0.87           H  
ATOM    738  HA  LEU A  49      21.019 -14.802  10.641  1.00  0.87           H  
ATOM    739 1HB  LEU A  49      19.260 -15.133   8.201  1.00  0.87           H  
ATOM    740 2HB  LEU A  49      18.633 -15.221   9.853  1.00  0.87           H  
ATOM    741  HG  LEU A  49      20.074 -12.801   8.719  1.00  0.87           H  
ATOM    742 1HD1 LEU A  49      17.844 -11.805   8.522  1.00  0.87           H  
ATOM    743 2HD1 LEU A  49      18.012 -13.254   7.499  1.00  0.87           H  
ATOM    744 3HD1 LEU A  49      17.117 -13.346   9.036  1.00  0.87           H  
ATOM    745 1HD2 LEU A  49      19.131 -11.689  10.681  1.00  0.87           H  
ATOM    746 2HD2 LEU A  49      18.409 -13.230  11.203  1.00  0.87           H  
ATOM    747 3HD2 LEU A  49      20.179 -13.050  11.149  1.00  0.87           H  
ATOM    748  N   LYS A  50      21.216 -17.623   9.050  1.00  0.92           N  
ATOM    749  CA  LYS A  50      21.245 -19.074   9.149  1.00  0.92           C  
ATOM    750  C   LYS A  50      22.563 -19.571   9.742  1.00  0.92           C  
ATOM    751  O   LYS A  50      22.778 -20.780   9.861  1.00  0.92           O  
ATOM    752  CB  LYS A  50      21.039 -19.712   7.770  1.00  0.92           C  
ATOM    753  CG  LYS A  50      19.680 -19.490   7.165  1.00  0.92           C  
ATOM    754  CD  LYS A  50      19.560 -20.189   5.824  1.00  0.92           C  
ATOM    755  CE  LYS A  50      18.169 -20.039   5.260  1.00  0.92           C  
ATOM    756  NZ  LYS A  50      17.150 -20.744   6.094  1.00  0.92           N  
ATOM    757  H   LYS A  50      21.651 -17.220   8.229  1.00  0.92           H  
ATOM    758  HA  LYS A  50      20.439 -19.392   9.809  1.00  0.92           H  
ATOM    759 1HB  LYS A  50      21.769 -19.306   7.080  1.00  0.92           H  
ATOM    760 2HB  LYS A  50      21.213 -20.784   7.835  1.00  0.92           H  
ATOM    761 1HG  LYS A  50      18.911 -19.859   7.841  1.00  0.92           H  
ATOM    762 2HG  LYS A  50      19.527 -18.419   7.016  1.00  0.92           H  
ATOM    763 1HD  LYS A  50      20.268 -19.745   5.118  1.00  0.92           H  
ATOM    764 2HD  LYS A  50      19.795 -21.247   5.930  1.00  0.92           H  
ATOM    765 1HE  LYS A  50      17.918 -18.981   5.215  1.00  0.92           H  
ATOM    766 2HE  LYS A  50      18.148 -20.458   4.253  1.00  0.92           H  
ATOM    767 1HZ  LYS A  50      16.238 -20.619   5.677  1.00  0.92           H  
ATOM    768 2HZ  LYS A  50      17.373 -21.729   6.129  1.00  0.92           H  
ATOM    769 3HZ  LYS A  50      17.153 -20.360   7.028  1.00  0.92           H  
ATOM    770  N   GLY A  51      23.462 -18.643  10.091  1.00  0.97           N  
ATOM    771  CA  GLY A  51      24.773 -19.000  10.611  1.00  0.97           C  
ATOM    772  C   GLY A  51      25.788 -19.256   9.497  1.00  0.97           C  
ATOM    773  O   GLY A  51      26.866 -19.806   9.741  1.00  0.97           O  
ATOM    774  H   GLY A  51      23.248 -17.652   9.999  1.00  0.97           H  
ATOM    775 1HA  GLY A  51      25.130 -18.190  11.248  1.00  0.97           H  
ATOM    776 2HA  GLY A  51      24.685 -19.885  11.238  1.00  0.97           H  
ATOM    777  N   ILE A  52      25.450 -18.867   8.268  1.00  1.00           N  
ATOM    778  CA  ILE A  52      26.337 -19.100   7.142  1.00  1.00           C  
ATOM    779  C   ILE A  52      27.181 -17.877   6.806  1.00  1.00           C  
ATOM    780  O   ILE A  52      26.718 -16.882   6.242  1.00  1.00           O  
ATOM    781  CB  ILE A  52      25.496 -19.555   5.953  1.00  1.00           C  
ATOM    782  CG1 ILE A  52      24.770 -20.860   6.362  1.00  1.00           C  
ATOM    783  CG2 ILE A  52      26.350 -19.700   4.697  1.00  1.00           C  
ATOM    784  CD1 ILE A  52      23.691 -21.301   5.433  1.00  1.00           C  
ATOM    785  H   ILE A  52      24.565 -18.394   8.095  1.00  1.00           H  
ATOM    786  HA  ILE A  52      27.013 -19.914   7.401  1.00  1.00           H  
ATOM    787  HB  ILE A  52      24.727 -18.824   5.774  1.00  1.00           H  
ATOM    788 1HG1 ILE A  52      25.512 -21.654   6.424  1.00  1.00           H  
ATOM    789 2HG1 ILE A  52      24.325 -20.725   7.349  1.00  1.00           H  
ATOM    790 1HG2 ILE A  52      25.724 -20.014   3.861  1.00  1.00           H  
ATOM    791 2HG2 ILE A  52      26.815 -18.743   4.459  1.00  1.00           H  
ATOM    792 3HG2 ILE A  52      27.127 -20.445   4.867  1.00  1.00           H  
ATOM    793 1HD1 ILE A  52      23.250 -22.225   5.804  1.00  1.00           H  
ATOM    794 2HD1 ILE A  52      22.927 -20.539   5.394  1.00  1.00           H  
ATOM    795 3HD1 ILE A  52      24.103 -21.467   4.439  1.00  1.00           H  
ATOM    796  N   SER A  53      28.467 -17.988   7.108  1.00  1.01           N  
ATOM    797  CA  SER A  53      29.396 -16.874   6.978  1.00  1.01           C  
ATOM    798  C   SER A  53      29.952 -16.686   5.575  1.00  1.01           C  
ATOM    799  O   SER A  53      31.145 -16.886   5.343  1.00  1.01           O  
ATOM    800  CB  SER A  53      30.552 -17.054   7.941  1.00  1.01           C  
ATOM    801  OG  SER A  53      30.113 -17.033   9.276  1.00  1.01           O  
ATOM    802  H   SER A  53      28.791 -18.854   7.518  1.00  1.01           H  
ATOM    803  HA  SER A  53      28.862 -15.963   7.249  1.00  1.01           H  
ATOM    804 1HB  SER A  53      31.055 -17.998   7.736  1.00  1.01           H  
ATOM    805 2HB  SER A  53      31.276 -16.256   7.783  1.00  1.01           H  
ATOM    806  HG  SER A  53      29.606 -17.841   9.403  1.00  1.01           H  
ATOM    807  N   ARG A  54      29.093 -16.298   4.642  1.00  1.00           N  
ATOM    808  CA  ARG A  54      29.559 -16.076   3.274  1.00  1.00           C  
ATOM    809  C   ARG A  54      28.872 -14.899   2.597  1.00  1.00           C  
ATOM    810  O   ARG A  54      27.651 -14.764   2.633  1.00  1.00           O  
ATOM    811  CB  ARG A  54      29.376 -17.310   2.399  1.00  1.00           C  
ATOM    812  CG  ARG A  54      29.964 -17.123   1.011  1.00  1.00           C  
ATOM    813  CD  ARG A  54      29.950 -18.329   0.148  1.00  1.00           C  
ATOM    814  NE  ARG A  54      30.698 -18.054  -1.083  1.00  1.00           N  
ATOM    815  CZ  ARG A  54      30.729 -18.830  -2.189  1.00  1.00           C  
ATOM    816  NH1 ARG A  54      30.051 -19.936  -2.265  1.00  1.00           N  
ATOM    817  NH2 ARG A  54      31.451 -18.465  -3.223  1.00  1.00           N  
ATOM    818  H   ARG A  54      28.118 -16.177   4.918  1.00  1.00           H  
ATOM    819  HA  ARG A  54      30.625 -15.857   3.312  1.00  1.00           H  
ATOM    820 1HB  ARG A  54      29.853 -18.172   2.862  1.00  1.00           H  
ATOM    821 2HB  ARG A  54      28.312 -17.534   2.286  1.00  1.00           H  
ATOM    822 1HG  ARG A  54      29.361 -16.384   0.493  1.00  1.00           H  
ATOM    823 2HG  ARG A  54      30.988 -16.761   1.090  1.00  1.00           H  
ATOM    824 1HD  ARG A  54      30.418 -19.168   0.661  1.00  1.00           H  
ATOM    825 2HD  ARG A  54      28.922 -18.591  -0.121  1.00  1.00           H  
ATOM    826  HE  ARG A  54      31.247 -17.205  -1.098  1.00  1.00           H  
ATOM    827 1HH1 ARG A  54      29.464 -20.264  -1.494  1.00  1.00           H  
ATOM    828 2HH1 ARG A  54      30.084 -20.495  -3.107  1.00  1.00           H  
ATOM    829 1HH2 ARG A  54      31.988 -17.610  -3.197  1.00  1.00           H  
ATOM    830 2HH2 ARG A  54      31.434 -19.046  -4.076  1.00  1.00           H  
ATOM    831  N   ALA A  55      29.678 -14.036   1.983  1.00  0.96           N  
ATOM    832  CA  ALA A  55      29.149 -12.921   1.209  1.00  0.96           C  
ATOM    833  C   ALA A  55      28.938 -13.363  -0.228  1.00  0.96           C  
ATOM    834  O   ALA A  55      29.658 -14.233  -0.730  1.00  0.96           O  
ATOM    835  CB  ALA A  55      30.070 -11.719   1.255  1.00  0.96           C  
ATOM    836  H   ALA A  55      30.677 -14.179   2.023  1.00  0.96           H  
ATOM    837  HA  ALA A  55      28.182 -12.646   1.625  1.00  0.96           H  
ATOM    838 1HB  ALA A  55      29.628 -10.909   0.671  1.00  0.96           H  
ATOM    839 2HB  ALA A  55      30.199 -11.397   2.286  1.00  0.96           H  
ATOM    840 3HB  ALA A  55      31.036 -11.984   0.833  1.00  0.96           H  
ATOM    841  N   PHE A  56      27.995 -12.735  -0.898  1.00  0.91           N  
ATOM    842  CA  PHE A  56      27.703 -13.049  -2.274  1.00  0.91           C  
ATOM    843  C   PHE A  56      28.085 -11.889  -3.178  1.00  0.91           C  
ATOM    844  O   PHE A  56      28.385 -10.789  -2.714  1.00  0.91           O  
ATOM    845  CB  PHE A  56      26.229 -13.429  -2.401  1.00  0.91           C  
ATOM    846  CG  PHE A  56      25.917 -14.597  -1.475  1.00  0.91           C  
ATOM    847  CD1 PHE A  56      25.228 -14.384  -0.324  1.00  0.91           C  
ATOM    848  CD2 PHE A  56      26.390 -15.871  -1.712  1.00  0.91           C  
ATOM    849  CE1 PHE A  56      24.998 -15.387   0.561  1.00  0.91           C  
ATOM    850  CE2 PHE A  56      26.167 -16.901  -0.820  1.00  0.91           C  
ATOM    851  CZ  PHE A  56      25.467 -16.655   0.326  1.00  0.91           C  
ATOM    852  H   PHE A  56      27.426 -12.047  -0.425  1.00  0.91           H  
ATOM    853  HA  PHE A  56      28.297 -13.911  -2.567  1.00  0.91           H  
ATOM    854 1HB  PHE A  56      25.597 -12.582  -2.125  1.00  0.91           H  
ATOM    855 2HB  PHE A  56      25.996 -13.716  -3.425  1.00  0.91           H  
ATOM    856  HD1 PHE A  56      24.858 -13.392  -0.116  1.00  0.91           H  
ATOM    857  HD2 PHE A  56      26.950 -16.053  -2.598  1.00  0.91           H  
ATOM    858  HE1 PHE A  56      24.450 -15.164   1.457  1.00  0.91           H  
ATOM    859  HE2 PHE A  56      26.552 -17.908  -1.019  1.00  0.91           H  
ATOM    860  HZ  PHE A  56      25.285 -17.457   1.044  1.00  0.91           H  
ATOM    861  N   ALA A  57      28.120 -12.159  -4.469  1.00  0.84           N  
ATOM    862  CA  ALA A  57      28.454 -11.167  -5.482  1.00  0.84           C  
ATOM    863  C   ALA A  57      27.710 -11.530  -6.744  1.00  0.84           C  
ATOM    864  O   ALA A  57      27.305 -12.677  -6.895  1.00  0.84           O  
ATOM    865  CB  ALA A  57      29.957 -11.127  -5.726  1.00  0.84           C  
ATOM    866  H   ALA A  57      27.882 -13.091  -4.769  1.00  0.84           H  
ATOM    867  HA  ALA A  57      28.108 -10.189  -5.146  1.00  0.84           H  
ATOM    868 1HB  ALA A  57      30.181 -10.382  -6.490  1.00  0.84           H  
ATOM    869 2HB  ALA A  57      30.468 -10.863  -4.798  1.00  0.84           H  
ATOM    870 3HB  ALA A  57      30.297 -12.103  -6.065  1.00  0.84           H  
ATOM    871  N   VAL A  58      27.523 -10.580  -7.647  1.00  0.78           N  
ATOM    872  CA  VAL A  58      26.823 -10.900  -8.885  1.00  0.78           C  
ATOM    873  C   VAL A  58      27.686 -10.673 -10.124  1.00  0.78           C  
ATOM    874  O   VAL A  58      28.245  -9.593 -10.319  1.00  0.78           O  
ATOM    875  CB  VAL A  58      25.532 -10.062  -8.981  1.00  0.78           C  
ATOM    876  CG1 VAL A  58      24.803 -10.380 -10.288  1.00  0.78           C  
ATOM    877  CG2 VAL A  58      24.651 -10.349  -7.796  1.00  0.78           C  
ATOM    878  H   VAL A  58      27.859  -9.641  -7.482  1.00  0.78           H  
ATOM    879  HA  VAL A  58      26.538 -11.952  -8.865  1.00  0.78           H  
ATOM    880  HB  VAL A  58      25.788  -9.003  -8.994  1.00  0.78           H  
ATOM    881 1HG1 VAL A  58      23.909  -9.804 -10.376  1.00  0.78           H  
ATOM    882 2HG1 VAL A  58      25.449 -10.148 -11.120  1.00  0.78           H  
ATOM    883 3HG1 VAL A  58      24.545 -11.440 -10.308  1.00  0.78           H  
ATOM    884 1HG2 VAL A  58      23.762  -9.745  -7.871  1.00  0.78           H  
ATOM    885 2HG2 VAL A  58      24.385 -11.408  -7.786  1.00  0.78           H  
ATOM    886 3HG2 VAL A  58      25.173 -10.099  -6.876  1.00  0.78           H  
ATOM    887  N   ASN A  59      27.785 -11.716 -10.947  1.00  0.73           N  
ATOM    888  CA  ASN A  59      28.503 -11.723 -12.216  1.00  0.73           C  
ATOM    889  C   ASN A  59      27.612 -11.112 -13.277  1.00  0.73           C  
ATOM    890  O   ASN A  59      28.029 -10.273 -14.078  1.00  0.73           O  
ATOM    891  CB  ASN A  59      28.850 -13.143 -12.626  1.00  0.73           C  
ATOM    892  CG  ASN A  59      29.758 -13.223 -13.804  1.00  0.73           C  
ATOM    893  OD1 ASN A  59      30.887 -12.713 -13.774  1.00  0.73           O  
ATOM    894  ND2 ASN A  59      29.302 -13.863 -14.852  1.00  0.73           N  
ATOM    895  H   ASN A  59      27.300 -12.565 -10.688  1.00  0.73           H  
ATOM    896  HA  ASN A  59      29.405 -11.116 -12.128  1.00  0.73           H  
ATOM    897 1HB  ASN A  59      29.274 -13.680 -11.808  1.00  0.73           H  
ATOM    898 2HB  ASN A  59      27.925 -13.664 -12.882  1.00  0.73           H  
ATOM    899 1HD2 ASN A  59      29.867 -13.950 -15.672  1.00  0.73           H  
ATOM    900 2HD2 ASN A  59      28.385 -14.265 -14.830  1.00  0.73           H  
ATOM    901  N   SER A  60      26.363 -11.564 -13.267  1.00  0.69           N  
ATOM    902  CA  SER A  60      25.383 -11.115 -14.244  1.00  0.69           C  
ATOM    903  C   SER A  60      23.965 -11.264 -13.737  1.00  0.69           C  
ATOM    904  O   SER A  60      23.706 -11.966 -12.754  1.00  0.69           O  
ATOM    905  CB  SER A  60      25.528 -11.883 -15.541  1.00  0.69           C  
ATOM    906  OG  SER A  60      25.170 -13.224 -15.379  1.00  0.69           O  
ATOM    907  H   SER A  60      26.120 -12.255 -12.557  1.00  0.69           H  
ATOM    908  HA  SER A  60      25.559 -10.058 -14.445  1.00  0.69           H  
ATOM    909 1HB  SER A  60      24.903 -11.427 -16.306  1.00  0.69           H  
ATOM    910 2HB  SER A  60      26.562 -11.819 -15.882  1.00  0.69           H  
ATOM    911  HG  SER A  60      24.229 -13.222 -15.187  1.00  0.69           H  
ATOM    912  N   ALA A  61      23.034 -10.650 -14.457  1.00  0.67           N  
ATOM    913  CA  ALA A  61      21.627 -10.772 -14.126  1.00  0.67           C  
ATOM    914  C   ALA A  61      20.784 -10.832 -15.386  1.00  0.67           C  
ATOM    915  O   ALA A  61      21.118 -10.200 -16.396  1.00  0.67           O  
ATOM    916  CB  ALA A  61      21.192  -9.591 -13.276  1.00  0.67           C  
ATOM    917  H   ALA A  61      23.307 -10.080 -15.247  1.00  0.67           H  
ATOM    918  HA  ALA A  61      21.489 -11.696 -13.576  1.00  0.67           H  
ATOM    919 1HB  ALA A  61      20.139  -9.701 -13.014  1.00  0.67           H  
ATOM    920 2HB  ALA A  61      21.799  -9.570 -12.387  1.00  0.67           H  
ATOM    921 3HB  ALA A  61      21.333  -8.668 -13.831  1.00  0.67           H  
ATOM    922  N   VAL A  62      19.692 -11.584 -15.313  1.00  0.66           N  
ATOM    923  CA  VAL A  62      18.751 -11.711 -16.421  1.00  0.66           C  
ATOM    924  C   VAL A  62      17.340 -11.447 -15.944  1.00  0.66           C  
ATOM    925  O   VAL A  62      17.045 -11.639 -14.771  1.00  0.66           O  
ATOM    926  CB  VAL A  62      18.776 -13.132 -17.004  1.00  0.66           C  
ATOM    927  CG1 VAL A  62      20.153 -13.502 -17.535  1.00  0.66           C  
ATOM    928  CG2 VAL A  62      18.325 -14.035 -15.938  1.00  0.66           C  
ATOM    929  H   VAL A  62      19.520 -12.087 -14.441  1.00  0.66           H  
ATOM    930  HA  VAL A  62      19.007 -10.987 -17.182  1.00  0.66           H  
ATOM    931  HB  VAL A  62      18.081 -13.189 -17.844  1.00  0.66           H  
ATOM    932 1HG1 VAL A  62      20.120 -14.513 -17.941  1.00  0.66           H  
ATOM    933 2HG1 VAL A  62      20.433 -12.813 -18.319  1.00  0.66           H  
ATOM    934 3HG1 VAL A  62      20.885 -13.457 -16.740  1.00  0.66           H  
ATOM    935 1HG2 VAL A  62      18.292 -15.063 -16.296  1.00  0.66           H  
ATOM    936 2HG2 VAL A  62      18.990 -13.948 -15.126  1.00  0.66           H  
ATOM    937 3HG2 VAL A  62      17.353 -13.732 -15.607  1.00  0.66           H  
ATOM    938  N   VAL A  63      16.455 -11.095 -16.863  1.00  0.67           N  
ATOM    939  CA  VAL A  63      15.057 -10.850 -16.522  1.00  0.67           C  
ATOM    940  C   VAL A  63      14.104 -11.594 -17.442  1.00  0.67           C  
ATOM    941  O   VAL A  63      14.338 -11.719 -18.648  1.00  0.67           O  
ATOM    942  CB  VAL A  63      14.793  -9.336 -16.560  1.00  0.67           C  
ATOM    943  CG1 VAL A  63      15.086  -8.805 -17.948  1.00  0.67           C  
ATOM    944  CG2 VAL A  63      13.361  -9.015 -16.136  1.00  0.67           C  
ATOM    945  H   VAL A  63      16.782 -10.984 -17.818  1.00  0.67           H  
ATOM    946  HA  VAL A  63      14.882 -11.199 -15.510  1.00  0.67           H  
ATOM    947  HB  VAL A  63      15.484  -8.847 -15.875  1.00  0.67           H  
ATOM    948 1HG1 VAL A  63      14.934  -7.747 -17.955  1.00  0.67           H  
ATOM    949 2HG1 VAL A  63      16.124  -9.026 -18.217  1.00  0.67           H  
ATOM    950 3HG1 VAL A  63      14.414  -9.276 -18.667  1.00  0.67           H  
ATOM    951 1HG2 VAL A  63      13.209  -7.932 -16.150  1.00  0.67           H  
ATOM    952 2HG2 VAL A  63      12.653  -9.478 -16.819  1.00  0.67           H  
ATOM    953 3HG2 VAL A  63      13.190  -9.393 -15.127  1.00  0.67           H  
ATOM    954  N   PHE A  64      13.026 -12.119 -16.869  1.00  0.70           N  
ATOM    955  CA  PHE A  64      12.083 -12.845 -17.698  1.00  0.70           C  
ATOM    956  C   PHE A  64      11.204 -11.899 -18.491  1.00  0.70           C  
ATOM    957  O   PHE A  64      10.545 -11.011 -17.945  1.00  0.70           O  
ATOM    958  CB  PHE A  64      11.205 -13.774 -16.880  1.00  0.70           C  
ATOM    959  CG  PHE A  64      10.340 -14.638 -17.740  1.00  0.70           C  
ATOM    960  CD1 PHE A  64      10.913 -15.680 -18.448  1.00  0.70           C  
ATOM    961  CD2 PHE A  64       8.976 -14.438 -17.847  1.00  0.70           C  
ATOM    962  CE1 PHE A  64      10.152 -16.508 -19.231  1.00  0.70           C  
ATOM    963  CE2 PHE A  64       8.205 -15.267 -18.634  1.00  0.70           C  
ATOM    964  CZ  PHE A  64       8.795 -16.308 -19.323  1.00  0.70           C  
ATOM    965  H   PHE A  64      12.888 -12.029 -15.863  1.00  0.70           H  
ATOM    966  HA  PHE A  64      12.644 -13.456 -18.405  1.00  0.70           H  
ATOM    967 1HB  PHE A  64      11.797 -14.401 -16.275  1.00  0.70           H  
ATOM    968 2HB  PHE A  64      10.565 -13.191 -16.222  1.00  0.70           H  
ATOM    969  HD1 PHE A  64      11.982 -15.838 -18.378  1.00  0.70           H  
ATOM    970  HD2 PHE A  64       8.503 -13.616 -17.301  1.00  0.70           H  
ATOM    971  HE1 PHE A  64      10.623 -17.324 -19.781  1.00  0.70           H  
ATOM    972  HE2 PHE A  64       7.129 -15.092 -18.705  1.00  0.70           H  
ATOM    973  HZ  PHE A  64       8.188 -16.967 -19.941  1.00  0.70           H  
ATOM    974  N   ASN A  65      11.195 -12.117 -19.788  1.00  0.73           N  
ATOM    975  CA  ASN A  65      10.426 -11.359 -20.739  1.00  0.73           C  
ATOM    976  C   ASN A  65       9.093 -12.015 -21.030  1.00  0.73           C  
ATOM    977  O   ASN A  65       9.027 -12.981 -21.797  1.00  0.73           O  
ATOM    978  CB  ASN A  65      11.239 -11.191 -21.996  1.00  0.73           C  
ATOM    979  CG  ASN A  65      10.589 -10.384 -23.069  1.00  0.73           C  
ATOM    980  OD1 ASN A  65       9.348 -10.343 -23.240  1.00  0.73           O  
ATOM    981  ND2 ASN A  65      11.424  -9.720 -23.830  1.00  0.73           N  
ATOM    982  H   ASN A  65      11.780 -12.856 -20.156  1.00  0.73           H  
ATOM    983  HA  ASN A  65      10.227 -10.375 -20.313  1.00  0.73           H  
ATOM    984 1HB  ASN A  65      12.199 -10.734 -21.744  1.00  0.73           H  
ATOM    985 2HB  ASN A  65      11.458 -12.171 -22.406  1.00  0.73           H  
ATOM    986 1HD2 ASN A  65      11.089  -9.149 -24.574  1.00  0.73           H  
ATOM    987 2HD2 ASN A  65      12.436  -9.787 -23.652  1.00  0.73           H  
ATOM    988  N   ASP A  66       8.034 -11.466 -20.437  1.00  0.76           N  
ATOM    989  CA  ASP A  66       6.670 -11.990 -20.538  1.00  0.76           C  
ATOM    990  C   ASP A  66       6.102 -11.998 -21.960  1.00  0.76           C  
ATOM    991  O   ASP A  66       5.147 -12.719 -22.242  1.00  0.76           O  
ATOM    992  CB  ASP A  66       5.715 -11.161 -19.668  1.00  0.76           C  
ATOM    993  CG  ASP A  66       5.851 -11.375 -18.155  1.00  0.76           C  
ATOM    994  OD1 ASP A  66       6.487 -12.310 -17.746  1.00  0.76           O  
ATOM    995  OD2 ASP A  66       5.297 -10.587 -17.425  1.00  0.76           O  
ATOM    996  H   ASP A  66       8.195 -10.663 -19.842  1.00  0.76           H  
ATOM    997  HA  ASP A  66       6.677 -13.017 -20.173  1.00  0.76           H  
ATOM    998 1HB  ASP A  66       5.876 -10.104 -19.880  1.00  0.76           H  
ATOM    999 2HB  ASP A  66       4.688 -11.389 -19.956  1.00  0.76           H  
ATOM   1000  N   VAL A  67       6.639 -11.150 -22.837  1.00  0.77           N  
ATOM   1001  CA  VAL A  67       6.115 -11.038 -24.193  1.00  0.77           C  
ATOM   1002  C   VAL A  67       6.658 -12.146 -25.062  1.00  0.77           C  
ATOM   1003  O   VAL A  67       5.921 -12.797 -25.805  1.00  0.77           O  
ATOM   1004  CB  VAL A  67       6.494  -9.684 -24.818  1.00  0.77           C  
ATOM   1005  CG1 VAL A  67       6.048  -9.641 -26.270  1.00  0.77           C  
ATOM   1006  CG2 VAL A  67       5.867  -8.572 -24.010  1.00  0.77           C  
ATOM   1007  H   VAL A  67       7.468 -10.618 -22.592  1.00  0.77           H  
ATOM   1008  HA  VAL A  67       5.029 -11.119 -24.156  1.00  0.77           H  
ATOM   1009  HB  VAL A  67       7.571  -9.574 -24.815  1.00  0.77           H  
ATOM   1010 1HG1 VAL A  67       6.334  -8.688 -26.711  1.00  0.77           H  
ATOM   1011 2HG1 VAL A  67       6.527 -10.453 -26.822  1.00  0.77           H  
ATOM   1012 3HG1 VAL A  67       4.967  -9.757 -26.322  1.00  0.77           H  
ATOM   1013 1HG2 VAL A  67       6.141  -7.610 -24.442  1.00  0.77           H  
ATOM   1014 2HG2 VAL A  67       4.783  -8.682 -24.021  1.00  0.77           H  
ATOM   1015 3HG2 VAL A  67       6.228  -8.626 -22.982  1.00  0.77           H  
ATOM   1016  N   HIS A  68       7.962 -12.358 -24.960  1.00  0.76           N  
ATOM   1017  CA  HIS A  68       8.618 -13.367 -25.770  1.00  0.76           C  
ATOM   1018  C   HIS A  68       8.859 -14.671 -25.014  1.00  0.76           C  
ATOM   1019  O   HIS A  68       9.331 -15.649 -25.591  1.00  0.76           O  
ATOM   1020  CB  HIS A  68       9.911 -12.793 -26.340  1.00  0.76           C  
ATOM   1021  CG  HIS A  68       9.640 -11.668 -27.300  1.00  0.76           C  
ATOM   1022  ND1 HIS A  68       9.054 -11.871 -28.532  1.00  0.76           N  
ATOM   1023  CD2 HIS A  68       9.850 -10.334 -27.204  1.00  0.76           C  
ATOM   1024  CE1 HIS A  68       8.922 -10.713 -29.153  1.00  0.76           C  
ATOM   1025  NE2 HIS A  68       9.398  -9.766 -28.371  1.00  0.76           N  
ATOM   1026  H   HIS A  68       8.502 -11.779 -24.318  1.00  0.76           H  
ATOM   1027  HA  HIS A  68       7.978 -13.610 -26.617  1.00  0.76           H  
ATOM   1028 1HB  HIS A  68      10.523 -12.403 -25.527  1.00  0.76           H  
ATOM   1029 2HB  HIS A  68      10.477 -13.572 -26.847  1.00  0.76           H  
ATOM   1030  HD2 HIS A  68      10.290  -9.808 -26.366  1.00  0.76           H  
ATOM   1031  HE1 HIS A  68       8.492 -10.567 -30.143  1.00  0.76           H  
ATOM   1032  HE2 HIS A  68       9.424  -8.779 -28.587  1.00  0.76           H  
ATOM   1033  N   CYS A  69       8.482 -14.696 -23.735  1.00  0.73           N  
ATOM   1034  CA  CYS A  69       8.602 -15.862 -22.871  1.00  0.73           C  
ATOM   1035  C   CYS A  69      10.017 -16.417 -22.837  1.00  0.73           C  
ATOM   1036  O   CYS A  69      10.243 -17.616 -23.021  1.00  0.73           O  
ATOM   1037  CB  CYS A  69       7.609 -16.935 -23.294  1.00  0.73           C  
ATOM   1038  SG  CYS A  69       5.891 -16.378 -23.157  1.00  0.73           S  
ATOM   1039  H   CYS A  69       8.133 -13.848 -23.303  1.00  0.73           H  
ATOM   1040  HA  CYS A  69       8.333 -15.540 -21.871  1.00  0.73           H  
ATOM   1041 1HB  CYS A  69       7.794 -17.234 -24.325  1.00  0.73           H  
ATOM   1042 2HB  CYS A  69       7.735 -17.815 -22.666  1.00  0.73           H  
ATOM   1043  HG  CYS A  69       6.015 -15.295 -23.925  1.00  0.73           H  
ATOM   1044  N   THR A  70      10.960 -15.521 -22.588  1.00  0.69           N  
ATOM   1045  CA  THR A  70      12.378 -15.865 -22.577  1.00  0.69           C  
ATOM   1046  C   THR A  70      13.182 -15.028 -21.601  1.00  0.69           C  
ATOM   1047  O   THR A  70      12.751 -13.970 -21.163  1.00  0.69           O  
ATOM   1048  CB  THR A  70      12.976 -15.689 -23.979  1.00  0.69           C  
ATOM   1049  OG1 THR A  70      14.326 -16.196 -24.003  1.00  0.69           O  
ATOM   1050  CG2 THR A  70      12.973 -14.211 -24.343  1.00  0.69           C  
ATOM   1051  H   THR A  70      10.639 -14.568 -22.419  1.00  0.69           H  
ATOM   1052  HA  THR A  70      12.475 -16.909 -22.281  1.00  0.69           H  
ATOM   1053  HB  THR A  70      12.373 -16.245 -24.702  1.00  0.69           H  
ATOM   1054  HG1 THR A  70      14.914 -15.564 -23.556  1.00  0.69           H  
ATOM   1055 1HG2 THR A  70      13.389 -14.074 -25.339  1.00  0.69           H  
ATOM   1056 2HG2 THR A  70      11.953 -13.843 -24.320  1.00  0.69           H  
ATOM   1057 3HG2 THR A  70      13.576 -13.651 -23.620  1.00  0.69           H  
ATOM   1058  N   TRP A  71      14.343 -15.521 -21.214  1.00  0.66           N  
ATOM   1059  CA  TRP A  71      15.206 -14.735 -20.338  1.00  0.66           C  
ATOM   1060  C   TRP A  71      16.140 -13.815 -21.132  1.00  0.66           C  
ATOM   1061  O   TRP A  71      16.858 -14.282 -22.017  1.00  0.66           O  
ATOM   1062  CB  TRP A  71      15.994 -15.702 -19.471  1.00  0.66           C  
ATOM   1063  CG  TRP A  71      15.119 -16.387 -18.490  1.00  0.66           C  
ATOM   1064  CD1 TRP A  71      14.536 -17.611 -18.618  1.00  0.66           C  
ATOM   1065  CD2 TRP A  71      14.734 -15.893 -17.209  1.00  0.66           C  
ATOM   1066  NE1 TRP A  71      13.797 -17.892 -17.506  1.00  0.66           N  
ATOM   1067  CE2 TRP A  71      13.913 -16.849 -16.631  1.00  0.66           C  
ATOM   1068  CE3 TRP A  71      15.019 -14.749 -16.522  1.00  0.66           C  
ATOM   1069  CZ2 TRP A  71      13.364 -16.667 -15.398  1.00  0.66           C  
ATOM   1070  CZ3 TRP A  71      14.492 -14.566 -15.272  1.00  0.66           C  
ATOM   1071  CH2 TRP A  71      13.685 -15.493 -14.727  1.00  0.66           C  
ATOM   1072  H   TRP A  71      14.647 -16.420 -21.566  1.00  0.66           H  
ATOM   1073  HA  TRP A  71      14.583 -14.115 -19.696  1.00  0.66           H  
ATOM   1074 1HB  TRP A  71      16.484 -16.450 -20.094  1.00  0.66           H  
ATOM   1075 2HB  TRP A  71      16.769 -15.159 -18.928  1.00  0.66           H  
ATOM   1076  HD1 TRP A  71      14.636 -18.263 -19.485  1.00  0.66           H  
ATOM   1077  HE1 TRP A  71      13.260 -18.734 -17.351  1.00  0.66           H  
ATOM   1078  HE3 TRP A  71      15.654 -13.999 -16.972  1.00  0.66           H  
ATOM   1079  HZ2 TRP A  71      12.709 -17.406 -14.935  1.00  0.66           H  
ATOM   1080  HZ3 TRP A  71      14.737 -13.653 -14.736  1.00  0.66           H  
ATOM   1081  HH2 TRP A  71      13.280 -15.319 -13.750  1.00  0.66           H  
ATOM   1082  N   ASP A  72      16.142 -12.521 -20.799  1.00  0.64           N  
ATOM   1083  CA  ASP A  72      17.023 -11.544 -21.443  1.00  0.64           C  
ATOM   1084  C   ASP A  72      18.087 -11.076 -20.469  1.00  0.64           C  
ATOM   1085  O   ASP A  72      17.856 -11.051 -19.268  1.00  0.64           O  
ATOM   1086  CB  ASP A  72      16.270 -10.289 -21.918  1.00  0.64           C  
ATOM   1087  CG  ASP A  72      15.266 -10.460 -23.072  1.00  0.64           C  
ATOM   1088  OD1 ASP A  72      15.553 -11.156 -24.015  1.00  0.64           O  
ATOM   1089  OD2 ASP A  72      14.233  -9.823 -23.009  1.00  0.64           O  
ATOM   1090  H   ASP A  72      15.506 -12.204 -20.067  1.00  0.64           H  
ATOM   1091  HA  ASP A  72      17.512 -12.013 -22.295  1.00  0.64           H  
ATOM   1092 1HB  ASP A  72      15.721  -9.882 -21.066  1.00  0.64           H  
ATOM   1093 2HB  ASP A  72      17.002  -9.532 -22.208  1.00  0.64           H  
ATOM   1094  N   ARG A  73      19.242 -10.655 -20.958  1.00  0.64           N  
ATOM   1095  CA  ARG A  73      20.214 -10.071 -20.033  1.00  0.64           C  
ATOM   1096  C   ARG A  73      19.687  -8.725 -19.559  1.00  0.64           C  
ATOM   1097  O   ARG A  73      19.141  -7.964 -20.366  1.00  0.64           O  
ATOM   1098  CB  ARG A  73      21.595  -9.933 -20.659  1.00  0.64           C  
ATOM   1099  CG  ARG A  73      22.689  -9.494 -19.681  1.00  0.64           C  
ATOM   1100  CD  ARG A  73      24.074  -9.720 -20.218  1.00  0.64           C  
ATOM   1101  NE  ARG A  73      24.391  -8.889 -21.376  1.00  0.64           N  
ATOM   1102  CZ  ARG A  73      25.467  -9.060 -22.173  1.00  0.64           C  
ATOM   1103  NH1 ARG A  73      26.332 -10.027 -21.941  1.00  0.64           N  
ATOM   1104  NH2 ARG A  73      25.636  -8.240 -23.190  1.00  0.64           N  
ATOM   1105  H   ARG A  73      19.437 -10.712 -21.949  1.00  0.64           H  
ATOM   1106  HA  ARG A  73      20.314 -10.717 -19.167  1.00  0.64           H  
ATOM   1107 1HB  ARG A  73      21.899 -10.882 -21.093  1.00  0.64           H  
ATOM   1108 2HB  ARG A  73      21.562  -9.192 -21.462  1.00  0.64           H  
ATOM   1109 1HG  ARG A  73      22.576  -8.426 -19.476  1.00  0.64           H  
ATOM   1110 2HG  ARG A  73      22.582 -10.050 -18.746  1.00  0.64           H  
ATOM   1111 1HD  ARG A  73      24.794  -9.491 -19.434  1.00  0.64           H  
ATOM   1112 2HD  ARG A  73      24.180 -10.762 -20.511  1.00  0.64           H  
ATOM   1113  HE  ARG A  73      23.765  -8.108 -21.621  1.00  0.64           H  
ATOM   1114 1HH1 ARG A  73      26.194 -10.650 -21.159  1.00  0.64           H  
ATOM   1115 2HH1 ARG A  73      27.132 -10.143 -22.546  1.00  0.64           H  
ATOM   1116 1HH2 ARG A  73      24.931  -7.502 -23.335  1.00  0.64           H  
ATOM   1117 2HH2 ARG A  73      26.425  -8.338 -23.807  1.00  0.64           H  
ATOM   1118  N   LEU A  74      19.830  -8.445 -18.262  1.00  0.65           N  
ATOM   1119  CA  LEU A  74      19.404  -7.166 -17.697  1.00  0.65           C  
ATOM   1120  C   LEU A  74      20.515  -6.132 -17.823  1.00  0.65           C  
ATOM   1121  O   LEU A  74      21.564  -6.246 -17.188  1.00  0.65           O  
ATOM   1122  CB  LEU A  74      19.036  -7.358 -16.223  1.00  0.65           C  
ATOM   1123  CG  LEU A  74      18.598  -6.163 -15.457  1.00  0.65           C  
ATOM   1124  CD1 LEU A  74      17.332  -5.614 -16.074  1.00  0.65           C  
ATOM   1125  CD2 LEU A  74      18.406  -6.569 -13.983  1.00  0.65           C  
ATOM   1126  H   LEU A  74      20.266  -9.131 -17.648  1.00  0.65           H  
ATOM   1127  HA  LEU A  74      18.531  -6.814 -18.239  1.00  0.65           H  
ATOM   1128 1HB  LEU A  74      18.231  -8.095 -16.167  1.00  0.65           H  
ATOM   1129 2HB  LEU A  74      19.902  -7.773 -15.713  1.00  0.65           H  
ATOM   1130  HG  LEU A  74      19.360  -5.397 -15.528  1.00  0.65           H  
ATOM   1131 1HD1 LEU A  74      17.013  -4.729 -15.545  1.00  0.65           H  
ATOM   1132 2HD1 LEU A  74      17.538  -5.352 -17.106  1.00  0.65           H  
ATOM   1133 3HD1 LEU A  74      16.544  -6.363 -16.036  1.00  0.65           H  
ATOM   1134 1HD2 LEU A  74      18.109  -5.703 -13.401  1.00  0.65           H  
ATOM   1135 2HD2 LEU A  74      17.637  -7.341 -13.916  1.00  0.65           H  
ATOM   1136 3HD2 LEU A  74      19.344  -6.957 -13.588  1.00  0.65           H  
ATOM   1137  N   GLU A  75      20.283  -5.146 -18.681  1.00  0.67           N  
ATOM   1138  CA  GLU A  75      21.252  -4.106 -18.986  1.00  0.67           C  
ATOM   1139  C   GLU A  75      20.728  -2.705 -18.673  1.00  0.67           C  
ATOM   1140  O   GLU A  75      21.513  -1.781 -18.426  1.00  0.67           O  
ATOM   1141  CB  GLU A  75      21.645  -4.181 -20.463  1.00  0.67           C  
ATOM   1142  CG  GLU A  75      22.301  -5.506 -20.869  1.00  0.67           C  
ATOM   1143  CD  GLU A  75      22.700  -5.566 -22.330  1.00  0.67           C  
ATOM   1144  OE1 GLU A  75      22.440  -4.633 -23.051  1.00  0.67           O  
ATOM   1145  OE2 GLU A  75      23.259  -6.572 -22.718  1.00  0.67           O  
ATOM   1146  H   GLU A  75      19.392  -5.129 -19.159  1.00  0.67           H  
ATOM   1147  HA  GLU A  75      22.141  -4.276 -18.379  1.00  0.67           H  
ATOM   1148 1HB  GLU A  75      20.752  -4.046 -21.078  1.00  0.67           H  
ATOM   1149 2HB  GLU A  75      22.331  -3.371 -20.702  1.00  0.67           H  
ATOM   1150 1HG  GLU A  75      23.185  -5.670 -20.252  1.00  0.67           H  
ATOM   1151 2HG  GLU A  75      21.599  -6.315 -20.666  1.00  0.67           H  
ATOM   1152  N   ARG A  76      19.406  -2.532 -18.730  1.00  0.70           N  
ATOM   1153  CA  ARG A  76      18.793  -1.224 -18.575  1.00  0.70           C  
ATOM   1154  C   ARG A  76      17.628  -1.250 -17.607  1.00  0.70           C  
ATOM   1155  O   ARG A  76      16.932  -2.251 -17.443  1.00  0.70           O  
ATOM   1156  CB  ARG A  76      18.334  -0.671 -19.916  1.00  0.70           C  
ATOM   1157  CG  ARG A  76      19.461  -0.412 -20.926  1.00  0.70           C  
ATOM   1158  CD  ARG A  76      20.314   0.736 -20.500  1.00  0.70           C  
ATOM   1159  NE  ARG A  76      21.337   1.054 -21.478  1.00  0.70           N  
ATOM   1160  CZ  ARG A  76      22.575   0.510 -21.522  1.00  0.70           C  
ATOM   1161  NH1 ARG A  76      22.964  -0.390 -20.636  1.00  0.70           N  
ATOM   1162  NH2 ARG A  76      23.414   0.891 -22.473  1.00  0.70           N  
ATOM   1163  H   ARG A  76      18.805  -3.325 -18.936  1.00  0.70           H  
ATOM   1164  HA  ARG A  76      19.544  -0.541 -18.174  1.00  0.70           H  
ATOM   1165 1HB  ARG A  76      17.640  -1.381 -20.373  1.00  0.70           H  
ATOM   1166 2HB  ARG A  76      17.792   0.261 -19.767  1.00  0.70           H  
ATOM   1167 1HG  ARG A  76      20.089  -1.293 -21.035  1.00  0.70           H  
ATOM   1168 2HG  ARG A  76      19.022  -0.165 -21.891  1.00  0.70           H  
ATOM   1169 1HD  ARG A  76      19.690   1.618 -20.363  1.00  0.70           H  
ATOM   1170 2HD  ARG A  76      20.808   0.495 -19.559  1.00  0.70           H  
ATOM   1171  HE  ARG A  76      21.105   1.736 -22.185  1.00  0.70           H  
ATOM   1172 1HH1 ARG A  76      22.338  -0.716 -19.882  1.00  0.70           H  
ATOM   1173 2HH1 ARG A  76      23.892  -0.778 -20.694  1.00  0.70           H  
ATOM   1174 1HH2 ARG A  76      23.126   1.580 -23.154  1.00  0.70           H  
ATOM   1175 2HH2 ARG A  76      24.341   0.495 -22.516  1.00  0.70           H  
ATOM   1176  N   THR A  77      17.354  -0.099 -17.023  1.00  0.72           N  
ATOM   1177  CA  THR A  77      16.313   0.040 -16.019  1.00  0.72           C  
ATOM   1178  C   THR A  77      14.921  -0.085 -16.616  1.00  0.72           C  
ATOM   1179  O   THR A  77      13.957  -0.417 -15.933  1.00  0.72           O  
ATOM   1180  CB  THR A  77      16.486   1.401 -15.356  1.00  0.72           C  
ATOM   1181  OG1 THR A  77      16.245   2.449 -16.305  1.00  0.72           O  
ATOM   1182  CG2 THR A  77      17.926   1.498 -14.958  1.00  0.72           C  
ATOM   1183  H   THR A  77      17.932   0.702 -17.232  1.00  0.72           H  
ATOM   1184  HA  THR A  77      16.438  -0.744 -15.271  1.00  0.72           H  
ATOM   1185  HB  THR A  77      15.831   1.502 -14.487  1.00  0.72           H  
ATOM   1186  HG1 THR A  77      15.299   2.527 -16.459  1.00  0.72           H  
ATOM   1187 1HG2 THR A  77      18.115   2.461 -14.485  1.00  0.72           H  
ATOM   1188 2HG2 THR A  77      18.141   0.706 -14.288  1.00  0.72           H  
ATOM   1189 3HG2 THR A  77      18.556   1.398 -15.841  1.00  0.72           H  
ATOM   1190  N   THR A  78      14.840   0.061 -17.928  1.00  0.75           N  
ATOM   1191  CA  THR A  78      13.589  -0.016 -18.663  1.00  0.75           C  
ATOM   1192  C   THR A  78      13.083  -1.459 -18.734  1.00  0.75           C  
ATOM   1193  O   THR A  78      11.940  -1.712 -19.112  1.00  0.75           O  
ATOM   1194  CB  THR A  78      13.789   0.546 -20.078  1.00  0.75           C  
ATOM   1195  OG1 THR A  78      14.746  -0.252 -20.782  1.00  0.75           O  
ATOM   1196  CG2 THR A  78      14.320   1.962 -19.982  1.00  0.75           C  
ATOM   1197  H   THR A  78      15.684   0.290 -18.426  1.00  0.75           H  
ATOM   1198  HA  THR A  78      12.841   0.583 -18.145  1.00  0.75           H  
ATOM   1199  HB  THR A  78      12.843   0.541 -20.619  1.00  0.75           H  
ATOM   1200  HG1 THR A  78      14.332  -1.081 -21.038  1.00  0.75           H  
ATOM   1201 1HG2 THR A  78      14.472   2.364 -20.984  1.00  0.75           H  
ATOM   1202 2HG2 THR A  78      13.604   2.584 -19.446  1.00  0.75           H  
ATOM   1203 3HG2 THR A  78      15.270   1.957 -19.445  1.00  0.75           H  
ATOM   1204  N   GLN A  79      13.945  -2.409 -18.365  1.00  0.76           N  
ATOM   1205  CA  GLN A  79      13.597  -3.817 -18.342  1.00  0.76           C  
ATOM   1206  C   GLN A  79      13.006  -4.220 -16.983  1.00  0.76           C  
ATOM   1207  O   GLN A  79      12.449  -5.310 -16.819  1.00  0.76           O  
ATOM   1208  CB  GLN A  79      14.853  -4.632 -18.599  1.00  0.76           C  
ATOM   1209  CG  GLN A  79      15.475  -4.452 -19.953  1.00  0.76           C  
ATOM   1210  CD  GLN A  79      16.783  -5.198 -20.050  1.00  0.76           C  
ATOM   1211  OE1 GLN A  79      17.823  -4.634 -19.686  1.00  0.76           O  
ATOM   1212  NE2 GLN A  79      16.762  -6.435 -20.515  1.00  0.76           N  
ATOM   1213  H   GLN A  79      14.888  -2.156 -18.070  1.00  0.76           H  
ATOM   1214  HA  GLN A  79      12.856  -4.013 -19.116  1.00  0.76           H  
ATOM   1215 1HB  GLN A  79      15.586  -4.356 -17.862  1.00  0.76           H  
ATOM   1216 2HB  GLN A  79      14.628  -5.666 -18.468  1.00  0.76           H  
ATOM   1217 1HG  GLN A  79      14.796  -4.824 -20.718  1.00  0.76           H  
ATOM   1218 2HG  GLN A  79      15.675  -3.388 -20.102  1.00  0.76           H  
ATOM   1219 1HE2 GLN A  79      17.635  -6.967 -20.583  1.00  0.76           H  
ATOM   1220 2HE2 GLN A  79      15.897  -6.851 -20.795  1.00  0.76           H  
ATOM   1221  N   LEU A  80      13.107  -3.334 -15.991  1.00  0.77           N  
ATOM   1222  CA  LEU A  80      12.643  -3.653 -14.648  1.00  0.77           C  
ATOM   1223  C   LEU A  80      11.179  -3.335 -14.457  1.00  0.77           C  
ATOM   1224  O   LEU A  80      10.805  -2.331 -13.855  1.00  0.77           O  
ATOM   1225  CB  LEU A  80      13.520  -2.962 -13.608  1.00  0.77           C  
ATOM   1226  CG  LEU A  80      14.963  -3.438 -13.637  1.00  0.77           C  
ATOM   1227  CD1 LEU A  80      15.792  -2.712 -12.579  1.00  0.77           C  
ATOM   1228  CD2 LEU A  80      14.941  -4.955 -13.409  1.00  0.77           C  
ATOM   1229  H   LEU A  80      13.510  -2.413 -16.151  1.00  0.77           H  
ATOM   1230  HA  LEU A  80      12.758  -4.724 -14.498  1.00  0.77           H  
ATOM   1231 1HB  LEU A  80      13.514  -1.887 -13.796  1.00  0.77           H  
ATOM   1232 2HB  LEU A  80      13.119  -3.144 -12.634  1.00  0.77           H  
ATOM   1233  HG  LEU A  80      15.407  -3.214 -14.609  1.00  0.77           H  
ATOM   1234 1HD1 LEU A  80      16.807  -3.069 -12.615  1.00  0.77           H  
ATOM   1235 2HD1 LEU A  80      15.778  -1.634 -12.768  1.00  0.77           H  
ATOM   1236 3HD1 LEU A  80      15.376  -2.913 -11.605  1.00  0.77           H  
ATOM   1237 1HD2 LEU A  80      15.931  -5.338 -13.426  1.00  0.77           H  
ATOM   1238 2HD2 LEU A  80      14.492  -5.177 -12.451  1.00  0.77           H  
ATOM   1239 3HD2 LEU A  80      14.357  -5.435 -14.196  1.00  0.77           H  
ATOM   1240  N   LEU A  81      10.358  -4.212 -15.004  1.00  0.76           N  
ATOM   1241  CA  LEU A  81       8.919  -4.023 -15.023  1.00  0.76           C  
ATOM   1242  C   LEU A  81       8.237  -4.678 -13.823  1.00  0.76           C  
ATOM   1243  O   LEU A  81       8.776  -5.608 -13.204  1.00  0.76           O  
ATOM   1244  CB  LEU A  81       8.369  -4.566 -16.335  1.00  0.76           C  
ATOM   1245  CG  LEU A  81       9.016  -3.932 -17.580  1.00  0.76           C  
ATOM   1246  CD1 LEU A  81       8.444  -4.565 -18.825  1.00  0.76           C  
ATOM   1247  CD2 LEU A  81       8.807  -2.428 -17.555  1.00  0.76           C  
ATOM   1248  H   LEU A  81      10.797  -4.998 -15.490  1.00  0.76           H  
ATOM   1249  HA  LEU A  81       8.716  -2.953 -14.984  1.00  0.76           H  
ATOM   1250 1HB  LEU A  81       8.541  -5.641 -16.370  1.00  0.76           H  
ATOM   1251 2HB  LEU A  81       7.296  -4.382 -16.373  1.00  0.76           H  
ATOM   1252  HG  LEU A  81      10.086  -4.136 -17.572  1.00  0.76           H  
ATOM   1253 1HD1 LEU A  81       8.921  -4.128 -19.703  1.00  0.76           H  
ATOM   1254 2HD1 LEU A  81       8.634  -5.637 -18.805  1.00  0.76           H  
ATOM   1255 3HD1 LEU A  81       7.371  -4.386 -18.867  1.00  0.76           H  
ATOM   1256 1HD2 LEU A  81       9.286  -1.985 -18.432  1.00  0.76           H  
ATOM   1257 2HD2 LEU A  81       7.742  -2.204 -17.568  1.00  0.76           H  
ATOM   1258 3HD2 LEU A  81       9.257  -2.014 -16.651  1.00  0.76           H  
ATOM   1259  N   HIS A  82       7.063  -4.156 -13.479  1.00  0.74           N  
ATOM   1260  CA  HIS A  82       6.285  -4.663 -12.356  1.00  0.74           C  
ATOM   1261  C   HIS A  82       5.989  -6.140 -12.479  1.00  0.74           C  
ATOM   1262  O   HIS A  82       5.542  -6.621 -13.521  1.00  0.74           O  
ATOM   1263  CB  HIS A  82       5.004  -3.842 -12.182  1.00  0.74           C  
ATOM   1264  CG  HIS A  82       4.193  -4.186 -10.955  1.00  0.74           C  
ATOM   1265  ND1 HIS A  82       4.643  -3.954  -9.660  1.00  0.74           N  
ATOM   1266  CD2 HIS A  82       2.947  -4.693 -10.831  1.00  0.74           C  
ATOM   1267  CE1 HIS A  82       3.702  -4.319  -8.805  1.00  0.74           C  
ATOM   1268  NE2 HIS A  82       2.667  -4.766  -9.488  1.00  0.74           N  
ATOM   1269  H   HIS A  82       6.693  -3.386 -14.019  1.00  0.74           H  
ATOM   1270  HA  HIS A  82       6.868  -4.562 -11.445  1.00  0.74           H  
ATOM   1271 1HB  HIS A  82       5.259  -2.782 -12.127  1.00  0.74           H  
ATOM   1272 2HB  HIS A  82       4.367  -3.978 -13.055  1.00  0.74           H  
ATOM   1273  HD2 HIS A  82       2.284  -4.983 -11.646  1.00  0.74           H  
ATOM   1274  HE1 HIS A  82       3.768  -4.254  -7.719  1.00  0.74           H  
ATOM   1275  HE2 HIS A  82       1.803  -5.108  -9.092  1.00  0.74           H  
ATOM   1276  N   ASN A  83       6.269  -6.838 -11.381  1.00  0.71           N  
ATOM   1277  CA  ASN A  83       6.138  -8.273 -11.189  1.00  0.71           C  
ATOM   1278  C   ASN A  83       7.088  -9.090 -12.053  1.00  0.71           C  
ATOM   1279  O   ASN A  83       6.900 -10.299 -12.220  1.00  0.71           O  
ATOM   1280  CB  ASN A  83       4.714  -8.745 -11.403  1.00  0.71           C  
ATOM   1281  CG  ASN A  83       3.750  -8.224 -10.376  1.00  0.71           C  
ATOM   1282  OD1 ASN A  83       4.107  -8.034  -9.205  1.00  0.71           O  
ATOM   1283  ND2 ASN A  83       2.524  -8.018 -10.788  1.00  0.71           N  
ATOM   1284  H   ASN A  83       6.656  -6.331 -10.590  1.00  0.71           H  
ATOM   1285  HA  ASN A  83       6.405  -8.488 -10.151  1.00  0.71           H  
ATOM   1286 1HB  ASN A  83       4.363  -8.459 -12.390  1.00  0.71           H  
ATOM   1287 2HB  ASN A  83       4.697  -9.833 -11.365  1.00  0.71           H  
ATOM   1288 1HD2 ASN A  83       1.827  -7.691 -10.150  1.00  0.71           H  
ATOM   1289 2HD2 ASN A  83       2.283  -8.197 -11.741  1.00  0.71           H  
ATOM   1290  N   SER A  84       8.152  -8.462 -12.540  1.00  0.68           N  
ATOM   1291  CA  SER A  84       9.161  -9.198 -13.267  1.00  0.68           C  
ATOM   1292  C   SER A  84       9.948 -10.081 -12.318  1.00  0.68           C  
ATOM   1293  O   SER A  84       9.960  -9.856 -11.102  1.00  0.68           O  
ATOM   1294  CB  SER A  84      10.084  -8.243 -14.001  1.00  0.68           C  
ATOM   1295  OG  SER A  84      10.801  -7.442 -13.106  1.00  0.68           O  
ATOM   1296  H   SER A  84       8.263  -7.453 -12.432  1.00  0.68           H  
ATOM   1297  HA  SER A  84       8.665  -9.836 -14.003  1.00  0.68           H  
ATOM   1298 1HB  SER A  84      10.777  -8.818 -14.606  1.00  0.68           H  
ATOM   1299 2HB  SER A  84       9.505  -7.616 -14.677  1.00  0.68           H  
ATOM   1300  HG  SER A  84      10.157  -6.755 -12.808  1.00  0.68           H  
ATOM   1301  N   GLN A  85      10.613 -11.072 -12.892  1.00  0.65           N  
ATOM   1302  CA  GLN A  85      11.471 -11.986 -12.158  1.00  0.65           C  
ATOM   1303  C   GLN A  85      12.887 -11.874 -12.713  1.00  0.65           C  
ATOM   1304  O   GLN A  85      13.118 -12.045 -13.915  1.00  0.65           O  
ATOM   1305  CB  GLN A  85      10.967 -13.431 -12.273  1.00  0.65           C  
ATOM   1306  CG  GLN A  85      11.834 -14.501 -11.576  1.00  0.65           C  
ATOM   1307  CD  GLN A  85      11.735 -14.569 -10.039  1.00  0.65           C  
ATOM   1308  OE1 GLN A  85      10.671 -14.868  -9.451  1.00  0.65           O  
ATOM   1309  NE2 GLN A  85      12.834 -14.293  -9.377  1.00  0.65           N  
ATOM   1310  H   GLN A  85      10.521 -11.186 -13.888  1.00  0.65           H  
ATOM   1311  HA  GLN A  85      11.488 -11.697 -11.113  1.00  0.65           H  
ATOM   1312 1HB  GLN A  85       9.962 -13.493 -11.854  1.00  0.65           H  
ATOM   1313 2HB  GLN A  85      10.898 -13.705 -13.328  1.00  0.65           H  
ATOM   1314 1HG  GLN A  85      11.568 -15.479 -11.975  1.00  0.65           H  
ATOM   1315 2HG  GLN A  85      12.877 -14.280 -11.804  1.00  0.65           H  
ATOM   1316 1HE2 GLN A  85      12.810 -14.315  -8.374  1.00  0.65           H  
ATOM   1317 2HE2 GLN A  85      13.673 -14.052  -9.883  1.00  0.65           H  
ATOM   1318  N   VAL A  86      13.819 -11.536 -11.842  1.00  0.64           N  
ATOM   1319  CA  VAL A  86      15.216 -11.371 -12.197  1.00  0.64           C  
ATOM   1320  C   VAL A  86      16.060 -12.465 -11.570  1.00  0.64           C  
ATOM   1321  O   VAL A  86      15.870 -12.772 -10.395  1.00  0.64           O  
ATOM   1322  CB  VAL A  86      15.714  -9.985 -11.718  1.00  0.64           C  
ATOM   1323  CG1 VAL A  86      17.215  -9.797 -11.993  1.00  0.64           C  
ATOM   1324  CG2 VAL A  86      14.908  -8.901 -12.435  1.00  0.64           C  
ATOM   1325  H   VAL A  86      13.541 -11.371 -10.879  1.00  0.64           H  
ATOM   1326  HA  VAL A  86      15.300 -11.426 -13.272  1.00  0.64           H  
ATOM   1327  HB  VAL A  86      15.560  -9.909 -10.652  1.00  0.64           H  
ATOM   1328 1HG1 VAL A  86      17.532  -8.817 -11.635  1.00  0.64           H  
ATOM   1329 2HG1 VAL A  86      17.779 -10.568 -11.472  1.00  0.64           H  
ATOM   1330 3HG1 VAL A  86      17.406  -9.867 -13.060  1.00  0.64           H  
ATOM   1331 1HG2 VAL A  86      15.225  -7.922 -12.102  1.00  0.64           H  
ATOM   1332 2HG2 VAL A  86      15.070  -8.989 -13.501  1.00  0.64           H  
ATOM   1333 3HG2 VAL A  86      13.845  -9.029 -12.215  1.00  0.64           H  
ATOM   1334  N   TYR A  87      16.932 -13.093 -12.351  1.00  0.66           N  
ATOM   1335  CA  TYR A  87      17.813 -14.104 -11.780  1.00  0.66           C  
ATOM   1336  C   TYR A  87      19.211 -13.529 -11.705  1.00  0.66           C  
ATOM   1337  O   TYR A  87      19.691 -12.924 -12.672  1.00  0.66           O  
ATOM   1338  CB  TYR A  87      17.852 -15.429 -12.566  1.00  0.66           C  
ATOM   1339  CG  TYR A  87      16.626 -16.299 -12.545  1.00  0.66           C  
ATOM   1340  CD1 TYR A  87      15.595 -16.074 -11.666  1.00  0.66           C  
ATOM   1341  CD2 TYR A  87      16.570 -17.375 -13.413  1.00  0.66           C  
ATOM   1342  CE1 TYR A  87      14.501 -16.917 -11.646  1.00  0.66           C  
ATOM   1343  CE2 TYR A  87      15.484 -18.217 -13.399  1.00  0.66           C  
ATOM   1344  CZ  TYR A  87      14.448 -17.989 -12.520  1.00  0.66           C  
ATOM   1345  OH  TYR A  87      13.355 -18.827 -12.518  1.00  0.66           O  
ATOM   1346  H   TYR A  87      17.022 -12.791 -13.319  1.00  0.66           H  
ATOM   1347  HA  TYR A  87      17.483 -14.322 -10.774  1.00  0.66           H  
ATOM   1348 1HB  TYR A  87      18.075 -15.232 -13.574  1.00  0.66           H  
ATOM   1349 2HB  TYR A  87      18.681 -16.024 -12.180  1.00  0.66           H  
ATOM   1350  HD1 TYR A  87      15.644 -15.235 -10.983  1.00  0.66           H  
ATOM   1351  HD2 TYR A  87      17.390 -17.556 -14.106  1.00  0.66           H  
ATOM   1352  HE1 TYR A  87      13.686 -16.740 -10.949  1.00  0.66           H  
ATOM   1353  HE2 TYR A  87      15.442 -19.062 -14.087  1.00  0.66           H  
ATOM   1354  HH  TYR A  87      13.455 -19.483 -13.213  1.00  0.66           H  
ATOM   1355  N   LEU A  88      19.860 -13.713 -10.566  1.00  0.72           N  
ATOM   1356  CA  LEU A  88      21.217 -13.233 -10.370  1.00  0.72           C  
ATOM   1357  C   LEU A  88      22.171 -14.403 -10.305  1.00  0.72           C  
ATOM   1358  O   LEU A  88      21.882 -15.415  -9.651  1.00  0.72           O  
ATOM   1359  CB  LEU A  88      21.320 -12.428  -9.081  1.00  0.72           C  
ATOM   1360  CG  LEU A  88      20.372 -11.317  -8.964  1.00  0.72           C  
ATOM   1361  CD1 LEU A  88      20.616 -10.614  -7.708  1.00  0.72           C  
ATOM   1362  CD2 LEU A  88      20.514 -10.454 -10.090  1.00  0.72           C  
ATOM   1363  H   LEU A  88      19.383 -14.201  -9.815  1.00  0.72           H  
ATOM   1364  HA  LEU A  88      21.501 -12.603 -11.211  1.00  0.72           H  
ATOM   1365 1HB  LEU A  88      21.168 -13.086  -8.245  1.00  0.72           H  
ATOM   1366 2HB  LEU A  88      22.323 -12.018  -9.016  1.00  0.72           H  
ATOM   1367  HG  LEU A  88      19.359 -11.707  -8.942  1.00  0.72           H  
ATOM   1368 1HD1 LEU A  88      19.914  -9.802  -7.639  1.00  0.72           H  
ATOM   1369 2HD1 LEU A  88      20.493 -11.300  -6.884  1.00  0.72           H  
ATOM   1370 3HD1 LEU A  88      21.612 -10.220  -7.700  1.00  0.72           H  
ATOM   1371 1HD2 LEU A  88      19.814  -9.621 -10.012  1.00  0.72           H  
ATOM   1372 2HD2 LEU A  88      21.525 -10.097 -10.103  1.00  0.72           H  
ATOM   1373 3HD2 LEU A  88      20.316 -11.012 -10.988  1.00  0.72           H  
ATOM   1374  N   PHE A  89      23.326 -14.247 -10.930  1.00  0.82           N  
ATOM   1375  CA  PHE A  89      24.289 -15.326 -10.950  1.00  0.82           C  
ATOM   1376  C   PHE A  89      25.612 -14.929 -10.304  1.00  0.82           C  
ATOM   1377  O   PHE A  89      26.270 -13.980 -10.735  1.00  0.82           O  
ATOM   1378  CB  PHE A  89      24.534 -15.725 -12.400  1.00  0.82           C  
ATOM   1379  CG  PHE A  89      23.281 -16.092 -13.086  1.00  0.82           C  
ATOM   1380  CD1 PHE A  89      22.552 -15.084 -13.650  1.00  0.82           C  
ATOM   1381  CD2 PHE A  89      22.804 -17.387 -13.164  1.00  0.82           C  
ATOM   1382  CE1 PHE A  89      21.400 -15.319 -14.276  1.00  0.82           C  
ATOM   1383  CE2 PHE A  89      21.603 -17.640 -13.811  1.00  0.82           C  
ATOM   1384  CZ  PHE A  89      20.898 -16.591 -14.371  1.00  0.82           C  
ATOM   1385  H   PHE A  89      23.505 -13.390 -11.453  1.00  0.82           H  
ATOM   1386  HA  PHE A  89      23.883 -16.177 -10.407  1.00  0.82           H  
ATOM   1387 1HB  PHE A  89      24.995 -14.896 -12.939  1.00  0.82           H  
ATOM   1388 2HB  PHE A  89      25.215 -16.574 -12.440  1.00  0.82           H  
ATOM   1389  HD1 PHE A  89      22.921 -14.070 -13.584  1.00  0.82           H  
ATOM   1390  HD2 PHE A  89      23.370 -18.202 -12.711  1.00  0.82           H  
ATOM   1391  HE1 PHE A  89      20.894 -14.491 -14.691  1.00  0.82           H  
ATOM   1392  HE2 PHE A  89      21.216 -18.657 -13.875  1.00  0.82           H  
ATOM   1393  HZ  PHE A  89      19.955 -16.769 -14.884  1.00  0.82           H  
ATOM   1394  N   GLN A  90      25.987 -15.670  -9.264  1.00  0.97           N  
ATOM   1395  CA  GLN A  90      27.239 -15.474  -8.532  1.00  0.97           C  
ATOM   1396  C   GLN A  90      28.383 -16.158  -9.276  1.00  0.97           C  
ATOM   1397  O   GLN A  90      28.171 -17.253  -9.781  1.00  0.97           O  
ATOM   1398  CB  GLN A  90      27.137 -16.080  -7.122  1.00  0.97           C  
ATOM   1399  CG  GLN A  90      28.398 -15.878  -6.275  1.00  0.97           C  
ATOM   1400  CD  GLN A  90      28.338 -16.465  -4.905  1.00  0.97           C  
ATOM   1401  OE1 GLN A  90      27.474 -17.283  -4.579  1.00  0.97           O  
ATOM   1402  NE2 GLN A  90      29.284 -16.040  -4.065  1.00  0.97           N  
ATOM   1403  H   GLN A  90      25.373 -16.414  -8.963  1.00  0.97           H  
ATOM   1404  HA  GLN A  90      27.413 -14.416  -8.454  1.00  0.97           H  
ATOM   1405 1HB  GLN A  90      26.301 -15.624  -6.590  1.00  0.97           H  
ATOM   1406 2HB  GLN A  90      26.941 -17.149  -7.193  1.00  0.97           H  
ATOM   1407 1HG  GLN A  90      29.227 -16.342  -6.781  1.00  0.97           H  
ATOM   1408 2HG  GLN A  90      28.569 -14.814  -6.165  1.00  0.97           H  
ATOM   1409 1HE2 GLN A  90      29.323 -16.378  -3.116  1.00  0.97           H  
ATOM   1410 2HE2 GLN A  90      29.964 -15.374  -4.374  1.00  0.97           H  
ATOM   1411  N   PRO A  91      29.585 -15.559  -9.417  1.00  1.16           N  
ATOM   1412  CA  PRO A  91      30.753 -16.192 -10.016  1.00  1.16           C  
ATOM   1413  C   PRO A  91      31.089 -17.562  -9.414  1.00  1.16           C  
ATOM   1414  O   PRO A  91      31.106 -18.599 -10.078  1.00  1.16           O  
ATOM   1415  CB  PRO A  91      31.872 -15.190  -9.670  1.00  1.16           C  
ATOM   1416  CG  PRO A  91      31.179 -13.855  -9.613  1.00  1.16           C  
ATOM   1417  CD  PRO A  91      29.831 -14.156  -8.965  1.00  1.16           C  
ATOM   1418  HA  PRO A  91      30.606 -16.268 -11.106  1.00  1.16           H  
ATOM   1419 1HB  PRO A  91      32.371 -15.457  -8.726  1.00  1.16           H  
ATOM   1420 2HB  PRO A  91      32.650 -15.226 -10.445  1.00  1.16           H  
ATOM   1421 1HG  PRO A  91      31.776 -13.156  -9.010  1.00  1.16           H  
ATOM   1422 2HG  PRO A  91      31.117 -13.417 -10.612  1.00  1.16           H  
ATOM   1423 1HD  PRO A  91      29.916 -14.088  -7.880  1.00  1.16           H  
ATOM   1424 2HD  PRO A  91      29.094 -13.469  -9.363  1.00  1.16           H  
ATOM   1425  N   ASP A  92      31.346 -17.554  -8.113  1.00  1.38           N  
ATOM   1426  CA  ASP A  92      31.878 -18.717  -7.421  1.00  1.38           C  
ATOM   1427  C   ASP A  92      30.862 -19.715  -6.878  1.00  1.38           C  
ATOM   1428  O   ASP A  92      30.759 -19.908  -5.662  1.00  1.38           O  
ATOM   1429  CB  ASP A  92      32.753 -18.224  -6.282  1.00  1.38           C  
ATOM   1430  CG  ASP A  92      33.988 -17.503  -6.779  1.00  1.38           C  
ATOM   1431  OD1 ASP A  92      34.569 -17.936  -7.740  1.00  1.38           O  
ATOM   1432  OD2 ASP A  92      34.315 -16.496  -6.206  1.00  1.38           O  
ATOM   1433  H   ASP A  92      31.243 -16.698  -7.597  1.00  1.38           H  
ATOM   1434  HA  ASP A  92      32.512 -19.252  -8.126  1.00  1.38           H  
ATOM   1435 1HB  ASP A  92      32.182 -17.532  -5.674  1.00  1.38           H  
ATOM   1436 2HB  ASP A  92      33.058 -19.065  -5.659  1.00  1.38           H  
ATOM   1437  N   THR A  93      30.141 -20.368  -7.780  1.00  1.57           N  
ATOM   1438  CA  THR A  93      29.171 -21.390  -7.369  1.00  1.57           C  
ATOM   1439  C   THR A  93      28.914 -22.416  -8.463  1.00  1.57           C  
ATOM   1440  O   THR A  93      29.126 -22.158  -9.646  1.00  1.57           O  
ATOM   1441  CB  THR A  93      27.838 -20.785  -6.896  1.00  1.57           C  
ATOM   1442  OG1 THR A  93      27.008 -21.830  -6.352  1.00  1.57           O  
ATOM   1443  CG2 THR A  93      27.116 -20.126  -8.036  1.00  1.57           C  
ATOM   1444  H   THR A  93      30.292 -20.122  -8.761  1.00  1.57           H  
ATOM   1445  HA  THR A  93      29.593 -21.927  -6.521  1.00  1.57           H  
ATOM   1446  HB  THR A  93      28.034 -20.043  -6.117  1.00  1.57           H  
ATOM   1447  HG1 THR A  93      26.616 -22.341  -7.085  1.00  1.57           H  
ATOM   1448 1HG2 THR A  93      26.174 -19.704  -7.675  1.00  1.57           H  
ATOM   1449 2HG2 THR A  93      27.739 -19.336  -8.444  1.00  1.57           H  
ATOM   1450 3HG2 THR A  93      26.910 -20.865  -8.810  1.00  1.57           H  
ATOM   1451  N   LEU A  94      28.452 -23.592  -8.063  1.00  1.70           N  
ATOM   1452  CA  LEU A  94      28.123 -24.622  -9.034  1.00  1.70           C  
ATOM   1453  C   LEU A  94      26.736 -24.398  -9.622  1.00  1.70           C  
ATOM   1454  O   LEU A  94      25.784 -24.094  -8.903  1.00  1.70           O  
ATOM   1455  CB  LEU A  94      28.182 -25.995  -8.368  1.00  1.70           C  
ATOM   1456  CG  LEU A  94      29.540 -26.400  -7.808  1.00  1.70           C  
ATOM   1457  CD1 LEU A  94      29.405 -27.734  -7.093  1.00  1.70           C  
ATOM   1458  CD2 LEU A  94      30.542 -26.482  -8.942  1.00  1.70           C  
ATOM   1459  H   LEU A  94      28.318 -23.758  -7.074  1.00  1.70           H  
ATOM   1460  HA  LEU A  94      28.853 -24.586  -9.843  1.00  1.70           H  
ATOM   1461 1HB  LEU A  94      27.469 -26.010  -7.548  1.00  1.70           H  
ATOM   1462 2HB  LEU A  94      27.884 -26.748  -9.098  1.00  1.70           H  
ATOM   1463  HG  LEU A  94      29.874 -25.658  -7.083  1.00  1.70           H  
ATOM   1464 1HD1 LEU A  94      30.370 -28.027  -6.682  1.00  1.70           H  
ATOM   1465 2HD1 LEU A  94      28.681 -27.639  -6.283  1.00  1.70           H  
ATOM   1466 3HD1 LEU A  94      29.064 -28.492  -7.797  1.00  1.70           H  
ATOM   1467 1HD2 LEU A  94      31.517 -26.770  -8.546  1.00  1.70           H  
ATOM   1468 2HD2 LEU A  94      30.211 -27.226  -9.667  1.00  1.70           H  
ATOM   1469 3HD2 LEU A  94      30.620 -25.509  -9.430  1.00  1.70           H  
ATOM   1470  N   ASP A  95      26.602 -24.613 -10.927  1.00  1.71           N  
ATOM   1471  CA  ASP A  95      25.321 -24.436 -11.611  1.00  1.71           C  
ATOM   1472  C   ASP A  95      24.431 -25.663 -11.455  1.00  1.71           C  
ATOM   1473  O   ASP A  95      24.287 -26.460 -12.382  1.00  1.71           O  
ATOM   1474  CB  ASP A  95      25.562 -24.143 -13.098  1.00  1.71           C  
ATOM   1475  CG  ASP A  95      24.303 -23.709 -13.902  1.00  1.71           C  
ATOM   1476  OD1 ASP A  95      23.335 -23.292 -13.311  1.00  1.71           O  
ATOM   1477  OD2 ASP A  95      24.349 -23.798 -15.110  1.00  1.71           O  
ATOM   1478  H   ASP A  95      27.415 -24.878 -11.466  1.00  1.71           H  
ATOM   1479  HA  ASP A  95      24.806 -23.584 -11.164  1.00  1.71           H  
ATOM   1480 1HB  ASP A  95      26.311 -23.356 -13.188  1.00  1.71           H  
ATOM   1481 2HB  ASP A  95      25.975 -25.034 -13.572  1.00  1.71           H  
ATOM   1482  N   ILE A  96      23.861 -25.823 -10.273  1.00  1.60           N  
ATOM   1483  CA  ILE A  96      23.041 -26.991  -9.969  1.00  1.60           C  
ATOM   1484  C   ILE A  96      21.534 -26.686 -10.065  1.00  1.60           C  
ATOM   1485  O   ILE A  96      21.045 -25.811  -9.349  1.00  1.60           O  
ATOM   1486  CB  ILE A  96      23.356 -27.493  -8.558  1.00  1.60           C  
ATOM   1487  CG1 ILE A  96      24.832 -27.876  -8.487  1.00  1.60           C  
ATOM   1488  CG2 ILE A  96      22.456 -28.664  -8.213  1.00  1.60           C  
ATOM   1489  CD1 ILE A  96      25.329 -28.141  -7.096  1.00  1.60           C  
ATOM   1490  H   ILE A  96      24.058 -25.109  -9.563  1.00  1.60           H  
ATOM   1491  HA  ILE A  96      23.325 -27.784 -10.651  1.00  1.60           H  
ATOM   1492  HB  ILE A  96      23.195 -26.685  -7.842  1.00  1.60           H  
ATOM   1493 1HG1 ILE A  96      24.990 -28.769  -9.088  1.00  1.60           H  
ATOM   1494 2HG1 ILE A  96      25.419 -27.068  -8.910  1.00  1.60           H  
ATOM   1495 1HG2 ILE A  96      22.680 -29.016  -7.208  1.00  1.60           H  
ATOM   1496 2HG2 ILE A  96      21.413 -28.352  -8.261  1.00  1.60           H  
ATOM   1497 3HG2 ILE A  96      22.621 -29.471  -8.925  1.00  1.60           H  
ATOM   1498 1HD1 ILE A  96      26.383 -28.405  -7.135  1.00  1.60           H  
ATOM   1499 2HD1 ILE A  96      25.200 -27.245  -6.487  1.00  1.60           H  
ATOM   1500 3HD1 ILE A  96      24.767 -28.963  -6.657  1.00  1.60           H  
ATOM   1501  N   PRO A  97      20.767 -27.339 -10.954  1.00  1.43           N  
ATOM   1502  CA  PRO A  97      19.333 -27.152 -11.093  1.00  1.43           C  
ATOM   1503  C   PRO A  97      18.609 -27.454  -9.787  1.00  1.43           C  
ATOM   1504  O   PRO A  97      18.955 -28.402  -9.083  1.00  1.43           O  
ATOM   1505  CB  PRO A  97      18.963 -28.184 -12.160  1.00  1.43           C  
ATOM   1506  CG  PRO A  97      20.233 -28.375 -12.960  1.00  1.43           C  
ATOM   1507  CD  PRO A  97      21.354 -28.258 -11.948  1.00  1.43           C  
ATOM   1508  HA  PRO A  97      19.125 -26.130 -11.432  1.00  1.43           H  
ATOM   1509 1HB  PRO A  97      18.613 -29.109 -11.681  1.00  1.43           H  
ATOM   1510 2HB  PRO A  97      18.129 -27.805 -12.769  1.00  1.43           H  
ATOM   1511 1HG  PRO A  97      20.219 -29.353 -13.465  1.00  1.43           H  
ATOM   1512 2HG  PRO A  97      20.302 -27.611 -13.750  1.00  1.43           H  
ATOM   1513 1HD  PRO A  97      21.596 -29.232 -11.497  1.00  1.43           H  
ATOM   1514 2HD  PRO A  97      22.204 -27.800 -12.469  1.00  1.43           H  
ATOM   1515  N   ALA A  98      17.600 -26.653  -9.475  1.00  1.23           N  
ATOM   1516  CA  ALA A  98      16.789 -26.854  -8.278  1.00  1.23           C  
ATOM   1517  C   ALA A  98      15.535 -26.004  -8.369  1.00  1.23           C  
ATOM   1518  O   ALA A  98      15.523 -24.985  -9.062  1.00  1.23           O  
ATOM   1519  CB  ALA A  98      17.569 -26.519  -7.018  1.00  1.23           C  
ATOM   1520  H   ALA A  98      17.370 -25.890 -10.095  1.00  1.23           H  
ATOM   1521  HA  ALA A  98      16.487 -27.901  -8.238  1.00  1.23           H  
ATOM   1522 1HB  ALA A  98      16.938 -26.686  -6.145  1.00  1.23           H  
ATOM   1523 2HB  ALA A  98      18.458 -27.146  -6.945  1.00  1.23           H  
ATOM   1524 3HB  ALA A  98      17.859 -25.500  -7.052  1.00  1.23           H  
ATOM   1525  N   ALA A  99      14.489 -26.400  -7.659  1.00  1.04           N  
ATOM   1526  CA  ALA A  99      13.277 -25.596  -7.590  1.00  1.04           C  
ATOM   1527  C   ALA A  99      13.536 -24.255  -6.921  1.00  1.04           C  
ATOM   1528  O   ALA A  99      14.291 -24.176  -5.951  1.00  1.04           O  
ATOM   1529  CB  ALA A  99      12.194 -26.338  -6.832  1.00  1.04           C  
ATOM   1530  H   ALA A  99      14.542 -27.261  -7.132  1.00  1.04           H  
ATOM   1531  HA  ALA A  99      12.938 -25.405  -8.609  1.00  1.04           H  
ATOM   1532 1HB  ALA A  99      11.289 -25.728  -6.811  1.00  1.04           H  
ATOM   1533 2HB  ALA A  99      11.984 -27.286  -7.326  1.00  1.04           H  
ATOM   1534 3HB  ALA A  99      12.528 -26.525  -5.813  1.00  1.04           H  
ATOM   1535  N   ILE A 100      12.860 -23.220  -7.398  1.00  0.88           N  
ATOM   1536  CA  ILE A 100      12.932 -21.893  -6.802  1.00  0.88           C  
ATOM   1537  C   ILE A 100      11.639 -21.640  -6.009  1.00  0.88           C  
ATOM   1538  O   ILE A 100      10.555 -21.786  -6.574  1.00  0.88           O  
ATOM   1539  CB  ILE A 100      13.141 -20.811  -7.876  1.00  0.88           C  
ATOM   1540  CG1 ILE A 100      14.470 -21.065  -8.603  1.00  0.88           C  
ATOM   1541  CG2 ILE A 100      13.142 -19.431  -7.260  1.00  0.88           C  
ATOM   1542  CD1 ILE A 100      14.675 -20.207  -9.805  1.00  0.88           C  
ATOM   1543  H   ILE A 100      12.272 -23.358  -8.209  1.00  0.88           H  
ATOM   1544  HA  ILE A 100      13.799 -21.875  -6.154  1.00  0.88           H  
ATOM   1545  HB  ILE A 100      12.338 -20.874  -8.609  1.00  0.88           H  
ATOM   1546 1HG1 ILE A 100      15.281 -20.875  -7.922  1.00  0.88           H  
ATOM   1547 2HG1 ILE A 100      14.514 -22.112  -8.914  1.00  0.88           H  
ATOM   1548 1HG2 ILE A 100      13.280 -18.682  -8.037  1.00  0.88           H  
ATOM   1549 2HG2 ILE A 100      12.187 -19.263  -6.755  1.00  0.88           H  
ATOM   1550 3HG2 ILE A 100      13.954 -19.355  -6.543  1.00  0.88           H  
ATOM   1551 1HD1 ILE A 100      15.637 -20.440 -10.262  1.00  0.88           H  
ATOM   1552 2HD1 ILE A 100      13.879 -20.398 -10.520  1.00  0.88           H  
ATOM   1553 3HD1 ILE A 100      14.659 -19.158  -9.513  1.00  0.88           H  
ATOM   1554  N   PRO A 101      11.709 -21.318  -4.706  1.00  0.78           N  
ATOM   1555  CA  PRO A 101      10.579 -21.133  -3.808  1.00  0.78           C  
ATOM   1556  C   PRO A 101       9.783 -19.868  -4.069  1.00  0.78           C  
ATOM   1557  O   PRO A 101      10.251 -18.940  -4.728  1.00  0.78           O  
ATOM   1558  CB  PRO A 101      11.244 -21.073  -2.430  1.00  0.78           C  
ATOM   1559  CG  PRO A 101      12.627 -20.527  -2.700  1.00  0.78           C  
ATOM   1560  CD  PRO A 101      13.027 -21.112  -4.039  1.00  0.78           C  
ATOM   1561  HA  PRO A 101       9.923 -22.015  -3.880  1.00  0.78           H  
ATOM   1562 1HB  PRO A 101      10.652 -20.413  -1.765  1.00  0.78           H  
ATOM   1563 2HB  PRO A 101      11.254 -22.068  -1.968  1.00  0.78           H  
ATOM   1564 1HG  PRO A 101      12.595 -19.426  -2.713  1.00  0.78           H  
ATOM   1565 2HG  PRO A 101      13.322 -20.813  -1.892  1.00  0.78           H  
ATOM   1566 1HD  PRO A 101      13.643 -20.372  -4.549  1.00  0.78           H  
ATOM   1567 2HD  PRO A 101      13.554 -22.073  -3.893  1.00  0.78           H  
ATOM   1568  N   GLU A 102       8.575 -19.830  -3.521  1.00  0.71           N  
ATOM   1569  CA  GLU A 102       7.738 -18.642  -3.571  1.00  0.71           C  
ATOM   1570  C   GLU A 102       8.542 -17.476  -2.980  1.00  0.71           C  
ATOM   1571  O   GLU A 102       9.219 -17.678  -1.975  1.00  0.71           O  
ATOM   1572  CB  GLU A 102       6.456 -18.868  -2.759  1.00  0.71           C  
ATOM   1573  CG  GLU A 102       5.442 -17.733  -2.806  1.00  0.71           C  
ATOM   1574  CD  GLU A 102       4.183 -18.031  -2.036  1.00  0.71           C  
ATOM   1575  OE1 GLU A 102       4.112 -19.071  -1.426  1.00  0.71           O  
ATOM   1576  OE2 GLU A 102       3.285 -17.220  -2.065  1.00  0.71           O  
ATOM   1577  H   GLU A 102       8.233 -20.642  -3.026  1.00  0.71           H  
ATOM   1578  HA  GLU A 102       7.467 -18.466  -4.603  1.00  0.71           H  
ATOM   1579 1HB  GLU A 102       5.959 -19.771  -3.112  1.00  0.71           H  
ATOM   1580 2HB  GLU A 102       6.718 -19.029  -1.713  1.00  0.71           H  
ATOM   1581 1HG  GLU A 102       5.901 -16.829  -2.397  1.00  0.71           H  
ATOM   1582 2HG  GLU A 102       5.180 -17.542  -3.842  1.00  0.71           H  
ATOM   1583  N   PRO A 103       8.532 -16.273  -3.580  1.00  0.69           N  
ATOM   1584  CA  PRO A 103       9.259 -15.117  -3.100  1.00  0.69           C  
ATOM   1585  C   PRO A 103       8.962 -14.764  -1.647  1.00  0.69           C  
ATOM   1586  O   PRO A 103       7.803 -14.730  -1.227  1.00  0.69           O  
ATOM   1587  CB  PRO A 103       8.724 -14.007  -4.008  1.00  0.69           C  
ATOM   1588  CG  PRO A 103       8.337 -14.702  -5.282  1.00  0.69           C  
ATOM   1589  CD  PRO A 103       7.808 -16.044  -4.855  1.00  0.69           C  
ATOM   1590  HA  PRO A 103      10.318 -15.278  -3.266  1.00  0.69           H  
ATOM   1591 1HB  PRO A 103       7.889 -13.491  -3.519  1.00  0.69           H  
ATOM   1592 2HB  PRO A 103       9.516 -13.255  -4.171  1.00  0.69           H  
ATOM   1593 1HG  PRO A 103       7.575 -14.113  -5.805  1.00  0.69           H  
ATOM   1594 2HG  PRO A 103       9.188 -14.765  -5.955  1.00  0.69           H  
ATOM   1595 1HD  PRO A 103       6.726 -16.010  -4.709  1.00  0.69           H  
ATOM   1596 2HD  PRO A 103       8.122 -16.758  -5.630  1.00  0.69           H  
ATOM   1597  N   TYR A 104      10.012 -14.416  -0.912  1.00  0.69           N  
ATOM   1598  CA  TYR A 104       9.909 -13.988   0.481  1.00  0.69           C  
ATOM   1599  C   TYR A 104      10.094 -12.492   0.476  1.00  0.69           C  
ATOM   1600  O   TYR A 104      10.825 -11.987  -0.358  1.00  0.69           O  
ATOM   1601  CB  TYR A 104      11.016 -14.601   1.338  1.00  0.69           C  
ATOM   1602  CG  TYR A 104      10.975 -16.106   1.471  1.00  0.69           C  
ATOM   1603  CD1 TYR A 104      11.634 -16.899   0.534  1.00  0.69           C  
ATOM   1604  CD2 TYR A 104      10.298 -16.697   2.523  1.00  0.69           C  
ATOM   1605  CE1 TYR A 104      11.613 -18.274   0.650  1.00  0.69           C  
ATOM   1606  CE2 TYR A 104      10.276 -18.076   2.642  1.00  0.69           C  
ATOM   1607  CZ  TYR A 104      10.931 -18.862   1.712  1.00  0.69           C  
ATOM   1608  OH  TYR A 104      10.911 -20.234   1.837  1.00  0.69           O  
ATOM   1609  H   TYR A 104      10.931 -14.496  -1.338  1.00  0.69           H  
ATOM   1610  HA  TYR A 104       8.924 -14.230   0.878  1.00  0.69           H  
ATOM   1611 1HB  TYR A 104      11.970 -14.333   0.922  1.00  0.69           H  
ATOM   1612 2HB  TYR A 104      10.973 -14.170   2.337  1.00  0.69           H  
ATOM   1613  HD1 TYR A 104      12.166 -16.436  -0.291  1.00  0.69           H  
ATOM   1614  HD2 TYR A 104       9.784 -16.078   3.258  1.00  0.69           H  
ATOM   1615  HE1 TYR A 104      12.129 -18.890  -0.083  1.00  0.69           H  
ATOM   1616  HE2 TYR A 104       9.744 -18.542   3.472  1.00  0.69           H  
ATOM   1617  HH  TYR A 104      11.421 -20.624   1.124  1.00  0.69           H  
ATOM   1618  N   GLU A 105       9.464 -11.753   1.360  1.00  0.70           N  
ATOM   1619  CA  GLU A 105       9.752 -10.325   1.308  1.00  0.70           C  
ATOM   1620  C   GLU A 105      11.224 -10.082   1.636  1.00  0.70           C  
ATOM   1621  O   GLU A 105      11.741 -10.652   2.596  1.00  0.70           O  
ATOM   1622  CB  GLU A 105       8.848  -9.562   2.274  1.00  0.70           C  
ATOM   1623  CG  GLU A 105       7.375  -9.557   1.872  1.00  0.70           C  
ATOM   1624  CD  GLU A 105       6.495  -8.806   2.840  1.00  0.70           C  
ATOM   1625  OE1 GLU A 105       6.993  -8.377   3.851  1.00  0.70           O  
ATOM   1626  OE2 GLU A 105       5.326  -8.662   2.564  1.00  0.70           O  
ATOM   1627  H   GLU A 105       8.836 -12.152   2.044  1.00  0.70           H  
ATOM   1628  HA  GLU A 105       9.564  -9.961   0.298  1.00  0.70           H  
ATOM   1629 1HB  GLU A 105       8.930  -9.995   3.271  1.00  0.70           H  
ATOM   1630 2HB  GLU A 105       9.183  -8.524   2.341  1.00  0.70           H  
ATOM   1631 1HG  GLU A 105       7.283  -9.102   0.885  1.00  0.70           H  
ATOM   1632 2HG  GLU A 105       7.030 -10.588   1.797  1.00  0.70           H  
ATOM   1633  N   GLY A 106      11.888  -9.204   0.871  1.00  0.73           N  
ATOM   1634  CA  GLY A 106      13.281  -8.845   1.147  1.00  0.73           C  
ATOM   1635  C   GLY A 106      13.383  -7.763   2.229  1.00  0.73           C  
ATOM   1636  O   GLY A 106      14.459  -7.508   2.776  1.00  0.73           O  
ATOM   1637  H   GLY A 106      11.432  -8.797   0.057  1.00  0.73           H  
ATOM   1638 1HA  GLY A 106      13.826  -9.732   1.459  1.00  0.73           H  
ATOM   1639 2HA  GLY A 106      13.747  -8.492   0.226  1.00  0.73           H  
ATOM   1640  N   GLU A 107      12.249  -7.156   2.568  1.00  0.78           N  
ATOM   1641  CA  GLU A 107      12.209  -6.095   3.567  1.00  0.78           C  
ATOM   1642  C   GLU A 107      12.942  -6.422   4.882  1.00  0.78           C  
ATOM   1643  O   GLU A 107      13.866  -5.691   5.228  1.00  0.78           O  
ATOM   1644  CB  GLU A 107      10.765  -5.630   3.827  1.00  0.78           C  
ATOM   1645  CG  GLU A 107      10.644  -4.548   4.891  1.00  0.78           C  
ATOM   1646  CD  GLU A 107       9.233  -4.051   5.099  1.00  0.78           C  
ATOM   1647  OE1 GLU A 107       8.353  -4.475   4.391  1.00  0.78           O  
ATOM   1648  OE2 GLU A 107       9.041  -3.244   5.977  1.00  0.78           O  
ATOM   1649  H   GLU A 107      11.396  -7.432   2.100  1.00  0.78           H  
ATOM   1650  HA  GLU A 107      12.726  -5.234   3.136  1.00  0.78           H  
ATOM   1651 1HB  GLU A 107      10.377  -5.194   2.910  1.00  0.78           H  
ATOM   1652 2HB  GLU A 107      10.108  -6.452   4.067  1.00  0.78           H  
ATOM   1653 1HG  GLU A 107      11.013  -4.953   5.832  1.00  0.78           H  
ATOM   1654 2HG  GLU A 107      11.280  -3.712   4.613  1.00  0.78           H  
ATOM   1655  N   PRO A 108      12.622  -7.516   5.624  1.00  0.86           N  
ATOM   1656  CA  PRO A 108      13.261  -7.873   6.883  1.00  0.86           C  
ATOM   1657  C   PRO A 108      14.743  -8.210   6.735  1.00  0.86           C  
ATOM   1658  O   PRO A 108      15.461  -8.275   7.734  1.00  0.86           O  
ATOM   1659  CB  PRO A 108      12.455  -9.095   7.350  1.00  0.86           C  
ATOM   1660  CG  PRO A 108      11.853  -9.663   6.097  1.00  0.86           C  
ATOM   1661  CD  PRO A 108      11.537  -8.468   5.244  1.00  0.86           C  
ATOM   1662  HA  PRO A 108      13.133  -7.039   7.588  1.00  0.86           H  
ATOM   1663 1HB  PRO A 108      13.126  -9.806   7.858  1.00  0.86           H  
ATOM   1664 2HB  PRO A 108      11.698  -8.787   8.083  1.00  0.86           H  
ATOM   1665 1HG  PRO A 108      12.566 -10.342   5.600  1.00  0.86           H  
ATOM   1666 2HG  PRO A 108      10.959 -10.259   6.332  1.00  0.86           H  
ATOM   1667 1HD  PRO A 108      11.576  -8.804   4.242  1.00  0.86           H  
ATOM   1668 2HD  PRO A 108      10.551  -8.072   5.516  1.00  0.86           H  
ATOM   1669  N   LEU A 109      15.202  -8.475   5.512  1.00  1.00           N  
ATOM   1670  CA  LEU A 109      16.594  -8.799   5.300  1.00  1.00           C  
ATOM   1671  C   LEU A 109      17.384  -7.506   5.163  1.00  1.00           C  
ATOM   1672  O   LEU A 109      18.514  -7.386   5.642  1.00  1.00           O  
ATOM   1673  CB  LEU A 109      16.723  -9.662   4.057  1.00  1.00           C  
ATOM   1674  CG  LEU A 109      16.055 -10.993   4.139  1.00  1.00           C  
ATOM   1675  CD1 LEU A 109      16.149 -11.655   2.819  1.00  1.00           C  
ATOM   1676  CD2 LEU A 109      16.732 -11.797   5.202  1.00  1.00           C  
ATOM   1677  H   LEU A 109      14.612  -8.389   4.691  1.00  1.00           H  
ATOM   1678  HA  LEU A 109      16.967  -9.351   6.162  1.00  1.00           H  
ATOM   1679 1HB  LEU A 109      16.304  -9.126   3.209  1.00  1.00           H  
ATOM   1680 2HB  LEU A 109      17.782  -9.838   3.861  1.00  1.00           H  
ATOM   1681  HG  LEU A 109      14.997 -10.868   4.382  1.00  1.00           H  
ATOM   1682 1HD1 LEU A 109      15.666 -12.622   2.864  1.00  1.00           H  
ATOM   1683 2HD1 LEU A 109      15.656 -11.035   2.092  1.00  1.00           H  
ATOM   1684 3HD1 LEU A 109      17.189 -11.777   2.545  1.00  1.00           H  
ATOM   1685 1HD2 LEU A 109      16.271 -12.780   5.273  1.00  1.00           H  
ATOM   1686 2HD2 LEU A 109      17.775 -11.897   4.943  1.00  1.00           H  
ATOM   1687 3HD2 LEU A 109      16.647 -11.282   6.161  1.00  1.00           H  
ATOM   1688  N   LEU A 110      16.762  -6.489   4.579  1.00  1.20           N  
ATOM   1689  CA  LEU A 110      17.443  -5.209   4.406  1.00  1.20           C  
ATOM   1690  C   LEU A 110      17.286  -4.315   5.638  1.00  1.20           C  
ATOM   1691  O   LEU A 110      16.687  -3.242   5.583  1.00  1.20           O  
ATOM   1692  CB  LEU A 110      16.914  -4.487   3.171  1.00  1.20           C  
ATOM   1693  CG  LEU A 110      17.129  -5.184   1.826  1.00  1.20           C  
ATOM   1694  CD1 LEU A 110      16.475  -4.347   0.737  1.00  1.20           C  
ATOM   1695  CD2 LEU A 110      18.627  -5.324   1.577  1.00  1.20           C  
ATOM   1696  H   LEU A 110      15.815  -6.624   4.212  1.00  1.20           H  
ATOM   1697  HA  LEU A 110      18.504  -5.402   4.261  1.00  1.20           H  
ATOM   1698 1HB  LEU A 110      15.832  -4.362   3.292  1.00  1.20           H  
ATOM   1699 2HB  LEU A 110      17.369  -3.504   3.118  1.00  1.20           H  
ATOM   1700  HG  LEU A 110      16.660  -6.173   1.830  1.00  1.20           H  
ATOM   1701 1HD1 LEU A 110      16.617  -4.810  -0.221  1.00  1.20           H  
ATOM   1702 2HD1 LEU A 110      15.408  -4.264   0.946  1.00  1.20           H  
ATOM   1703 3HD1 LEU A 110      16.920  -3.358   0.726  1.00  1.20           H  
ATOM   1704 1HD2 LEU A 110      18.796  -5.800   0.623  1.00  1.20           H  
ATOM   1705 2HD2 LEU A 110      19.090  -4.338   1.566  1.00  1.20           H  
ATOM   1706 3HD2 LEU A 110      19.069  -5.927   2.368  1.00  1.20           H  
ATOM   1707  N   SER A 111      17.872  -4.771   6.744  1.00  1.47           N  
ATOM   1708  CA  SER A 111      17.768  -4.104   8.044  1.00  1.47           C  
ATOM   1709  C   SER A 111      18.713  -2.918   8.227  1.00  1.47           C  
ATOM   1710  O   SER A 111      18.571  -2.164   9.190  1.00  1.47           O  
ATOM   1711  CB  SER A 111      18.044  -5.093   9.151  1.00  1.47           C  
ATOM   1712  OG  SER A 111      19.394  -5.477   9.145  1.00  1.47           O  
ATOM   1713  H   SER A 111      18.358  -5.661   6.652  1.00  1.47           H  
ATOM   1714  HA  SER A 111      16.743  -3.740   8.146  1.00  1.47           H  
ATOM   1715 1HB  SER A 111      17.796  -4.635  10.105  1.00  1.47           H  
ATOM   1716 2HB  SER A 111      17.405  -5.975   9.031  1.00  1.47           H  
ATOM   1717  HG  SER A 111      19.916  -4.646   9.097  1.00  1.47           H  
ATOM   1718  N   ALA A 112      19.665  -2.778   7.303  1.00  1.81           N  
ATOM   1719  CA  ALA A 112      20.713  -1.761   7.336  1.00  1.81           C  
ATOM   1720  C   ALA A 112      21.629  -2.023   8.520  1.00  1.81           C  
ATOM   1721  O   ALA A 112      21.905  -3.186   8.823  1.00  1.81           O  
ATOM   1722  OXT ALA A 112      22.367  -1.115   8.894  1.00  1.81           O  
ATOM   1723  CB  ALA A 112      20.134  -0.350   7.402  1.00  1.81           C  
ATOM   1724  H   ALA A 112      19.660  -3.438   6.541  1.00  1.81           H  
ATOM   1725  HA  ALA A 112      21.301  -1.852   6.423  1.00  1.81           H  
ATOM   1726 1HB  ALA A 112      20.957   0.367   7.399  1.00  1.81           H  
ATOM   1727 2HB  ALA A 112      19.501  -0.181   6.533  1.00  1.81           H  
ATOM   1728 3HB  ALA A 112      19.553  -0.201   8.301  1.00  1.81           H  
ENDMDL

REMARK ID 102701 DOMAINID 93513 MODEL 2 2021-07-24_00000036_1_19
MODEL     2
ATOM      1  N   HIS A   1       0.337   0.783   3.123  1.00  6.11           N  
ATOM      2  CA  HIS A   1       0.668  -0.255   2.154  1.00  6.11           C  
ATOM      3  C   HIS A   1       1.410   0.323   0.968  1.00  6.11           C  
ATOM      4  O   HIS A   1       1.093   1.412   0.476  1.00  6.11           O  
ATOM      5  CB  HIS A   1      -0.565  -0.986   1.619  1.00  6.11           C  
ATOM      6  CG  HIS A   1      -0.195  -2.228   0.827  1.00  6.11           C  
ATOM      7  ND1 HIS A   1       0.362  -3.342   1.423  1.00  6.11           N  
ATOM      8  CD2 HIS A   1      -0.273  -2.516  -0.497  1.00  6.11           C  
ATOM      9  CE1 HIS A   1       0.591  -4.262   0.503  1.00  6.11           C  
ATOM     10  NE2 HIS A   1       0.217  -3.787  -0.666  1.00  6.11           N  
ATOM     11 1H   HIS A   1      -0.585   0.613   3.500  1.00  6.11           H  
ATOM     12 2H   HIS A   1       1.014   0.773   3.872  1.00  6.11           H  
ATOM     13 3H   HIS A   1       0.353   1.683   2.667  1.00  6.11           H  
ATOM     14  HA  HIS A   1       1.319  -0.994   2.621  1.00  6.11           H  
ATOM     15 1HB  HIS A   1      -1.211  -1.277   2.447  1.00  6.11           H  
ATOM     16 2HB  HIS A   1      -1.133  -0.319   0.969  1.00  6.11           H  
ATOM     17  HD2 HIS A   1      -0.647  -1.870  -1.278  1.00  6.11           H  
ATOM     18  HE1 HIS A   1       1.020  -5.245   0.684  1.00  6.11           H  
ATOM     19  HE2 HIS A   1       0.282  -4.271  -1.549  1.00  6.11           H  
ATOM     20  N   MET A   2       2.404  -0.402   0.485  1.00  4.82           N  
ATOM     21  CA  MET A   2       3.171   0.073  -0.658  1.00  4.82           C  
ATOM     22  C   MET A   2       2.393  -0.086  -1.952  1.00  4.82           C  
ATOM     23  O   MET A   2       2.664  -0.980  -2.754  1.00  4.82           O  
ATOM     24  CB  MET A   2       4.479  -0.681  -0.775  1.00  4.82           C  
ATOM     25  CG  MET A   2       5.458  -0.440   0.338  1.00  4.82           C  
ATOM     26  SD  MET A   2       6.920  -1.437   0.142  1.00  4.82           S  
ATOM     27  CE  MET A   2       7.535  -0.775  -1.385  1.00  4.82           C  
ATOM     28  H   MET A   2       2.632  -1.297   0.902  1.00  4.82           H  
ATOM     29  HA  MET A   2       3.380   1.134  -0.522  1.00  4.82           H  
ATOM     30 1HB  MET A   2       4.280  -1.741  -0.837  1.00  4.82           H  
ATOM     31 2HB  MET A   2       4.972  -0.395  -1.703  1.00  4.82           H  
ATOM     32 1HG  MET A   2       5.749   0.609   0.361  1.00  4.82           H  
ATOM     33 2HG  MET A   2       4.995  -0.693   1.292  1.00  4.82           H  
ATOM     34 1HE  MET A   2       8.437  -1.288  -1.652  1.00  4.82           H  
ATOM     35 2HE  MET A   2       6.803  -0.916  -2.163  1.00  4.82           H  
ATOM     36 3HE  MET A   2       7.743   0.288  -1.269  1.00  4.82           H  
ATOM     37  N   MET A   3       1.457   0.828  -2.175  1.00  3.52           N  
ATOM     38  CA  MET A   3       0.559   0.787  -3.326  1.00  3.52           C  
ATOM     39  C   MET A   3       1.327   0.924  -4.639  1.00  3.52           C  
ATOM     40  O   MET A   3       0.874   0.467  -5.687  1.00  3.52           O  
ATOM     41  CB  MET A   3      -0.464   1.915  -3.218  1.00  3.52           C  
ATOM     42  CG  MET A   3      -1.468   1.769  -2.077  1.00  3.52           C  
ATOM     43  SD  MET A   3      -2.421   0.254  -2.158  1.00  3.52           S  
ATOM     44  CE  MET A   3      -3.360   0.525  -3.654  1.00  3.52           C  
ATOM     45  H   MET A   3       1.320   1.525  -1.444  1.00  3.52           H  
ATOM     46  HA  MET A   3       0.045  -0.174  -3.333  1.00  3.52           H  
ATOM     47 1HB  MET A   3       0.056   2.862  -3.082  1.00  3.52           H  
ATOM     48 2HB  MET A   3      -1.024   1.984  -4.150  1.00  3.52           H  
ATOM     49 1HG  MET A   3      -0.933   1.787  -1.129  1.00  3.52           H  
ATOM     50 2HG  MET A   3      -2.158   2.612  -2.091  1.00  3.52           H  
ATOM     51 1HE  MET A   3      -4.003  -0.336  -3.840  1.00  3.52           H  
ATOM     52 2HE  MET A   3      -3.973   1.420  -3.543  1.00  3.52           H  
ATOM     53 3HE  MET A   3      -2.676   0.655  -4.494  1.00  3.52           H  
ATOM     54  N   GLY A   4       2.484   1.581  -4.570  1.00  2.43           N  
ATOM     55  CA  GLY A   4       3.352   1.798  -5.719  1.00  2.43           C  
ATOM     56  C   GLY A   4       4.482   0.765  -5.821  1.00  2.43           C  
ATOM     57  O   GLY A   4       5.405   0.942  -6.615  1.00  2.43           O  
ATOM     58  H   GLY A   4       2.775   1.929  -3.670  1.00  2.43           H  
ATOM     59 1HA  GLY A   4       2.754   1.768  -6.630  1.00  2.43           H  
ATOM     60 2HA  GLY A   4       3.782   2.796  -5.658  1.00  2.43           H  
ATOM     61  N   GLY A   5       4.456  -0.282  -4.990  1.00  1.67           N  
ATOM     62  CA  GLY A   5       5.537  -1.267  -4.990  1.00  1.67           C  
ATOM     63  C   GLY A   5       5.281  -2.406  -5.965  1.00  1.67           C  
ATOM     64  O   GLY A   5       4.397  -2.324  -6.822  1.00  1.67           O  
ATOM     65  H   GLY A   5       3.681  -0.417  -4.341  1.00  1.67           H  
ATOM     66 1HA  GLY A   5       6.481  -0.780  -5.229  1.00  1.67           H  
ATOM     67 2HA  GLY A   5       5.640  -1.683  -3.989  1.00  1.67           H  
ATOM     68  N   ILE A   6       6.093  -3.458  -5.852  1.00  1.18           N  
ATOM     69  CA  ILE A   6       5.990  -4.649  -6.700  1.00  1.18           C  
ATOM     70  C   ILE A   6       5.826  -5.865  -5.817  1.00  1.18           C  
ATOM     71  O   ILE A   6       6.803  -6.343  -5.240  1.00  1.18           O  
ATOM     72  CB  ILE A   6       7.228  -4.816  -7.607  1.00  1.18           C  
ATOM     73  CG1 ILE A   6       7.399  -3.594  -8.516  1.00  1.18           C  
ATOM     74  CG2 ILE A   6       7.113  -6.081  -8.432  1.00  1.18           C  
ATOM     75  CD1 ILE A   6       6.278  -3.416  -9.492  1.00  1.18           C  
ATOM     76  H   ILE A   6       6.775  -3.466  -5.092  1.00  1.18           H  
ATOM     77  HA  ILE A   6       5.106  -4.561  -7.330  1.00  1.18           H  
ATOM     78  HB  ILE A   6       8.114  -4.879  -6.977  1.00  1.18           H  
ATOM     79 1HG1 ILE A   6       7.450  -2.701  -7.909  1.00  1.18           H  
ATOM     80 2HG1 ILE A   6       8.321  -3.685  -9.077  1.00  1.18           H  
ATOM     81 1HG2 ILE A   6       8.000  -6.203  -9.055  1.00  1.18           H  
ATOM     82 2HG2 ILE A   6       7.012  -6.934  -7.779  1.00  1.18           H  
ATOM     83 3HG2 ILE A   6       6.245  -6.002  -9.056  1.00  1.18           H  
ATOM     84 1HD1 ILE A   6       6.470  -2.525 -10.094  1.00  1.18           H  
ATOM     85 2HD1 ILE A   6       6.219  -4.290 -10.137  1.00  1.18           H  
ATOM     86 3HD1 ILE A   6       5.339  -3.296  -8.958  1.00  1.18           H  
ATOM     87  N   SER A   7       4.607  -6.373  -5.696  1.00  0.90           N  
ATOM     88  CA  SER A   7       4.420  -7.451  -4.742  1.00  0.90           C  
ATOM     89  C   SER A   7       4.689  -8.799  -5.363  1.00  0.90           C  
ATOM     90  O   SER A   7       4.106  -9.144  -6.388  1.00  0.90           O  
ATOM     91  CB  SER A   7       3.037  -7.451  -4.138  1.00  0.90           C  
ATOM     92  OG  SER A   7       2.913  -8.526  -3.259  1.00  0.90           O  
ATOM     93  H   SER A   7       3.827  -5.990  -6.230  1.00  0.90           H  
ATOM     94  HA  SER A   7       5.126  -7.305  -3.941  1.00  0.90           H  
ATOM     95 1HB  SER A   7       2.871  -6.517  -3.611  1.00  0.90           H  
ATOM     96 2HB  SER A   7       2.286  -7.529  -4.924  1.00  0.90           H  
ATOM     97  HG  SER A   7       3.802  -8.627  -2.877  1.00  0.90           H  
ATOM     98  N   ILE A   8       5.598  -9.547  -4.761  1.00  0.75           N  
ATOM     99  CA  ILE A   8       5.955 -10.868  -5.263  1.00  0.75           C  
ATOM    100  C   ILE A   8       5.830 -11.905  -4.173  1.00  0.75           C  
ATOM    101  O   ILE A   8       6.290 -11.708  -3.041  1.00  0.75           O  
ATOM    102  CB  ILE A   8       7.379 -10.899  -5.848  1.00  0.75           C  
ATOM    103  CG1 ILE A   8       7.473  -9.902  -7.003  1.00  0.75           C  
ATOM    104  CG2 ILE A   8       7.764 -12.310  -6.321  1.00  0.75           C  
ATOM    105  CD1 ILE A   8       8.839  -9.716  -7.541  1.00  0.75           C  
ATOM    106  H   ILE A   8       6.040  -9.180  -3.919  1.00  0.75           H  
ATOM    107  HA  ILE A   8       5.262 -11.141  -6.060  1.00  0.75           H  
ATOM    108  HB  ILE A   8       8.059 -10.580  -5.095  1.00  0.75           H  
ATOM    109 1HG1 ILE A   8       6.819 -10.230  -7.807  1.00  0.75           H  
ATOM    110 2HG1 ILE A   8       7.134  -8.939  -6.655  1.00  0.75           H  
ATOM    111 1HG2 ILE A   8       8.771 -12.296  -6.723  1.00  0.75           H  
ATOM    112 2HG2 ILE A   8       7.721 -13.007  -5.493  1.00  0.75           H  
ATOM    113 3HG2 ILE A   8       7.069 -12.635  -7.098  1.00  0.75           H  
ATOM    114 1HD1 ILE A   8       8.802  -8.981  -8.345  1.00  0.75           H  
ATOM    115 2HD1 ILE A   8       9.493  -9.362  -6.759  1.00  0.75           H  
ATOM    116 3HD1 ILE A   8       9.202 -10.661  -7.922  1.00  0.75           H  
ATOM    117  N   CYS A   9       5.162 -12.995  -4.494  1.00  0.69           N  
ATOM    118  CA  CYS A   9       5.031 -14.065  -3.536  1.00  0.69           C  
ATOM    119  C   CYS A   9       6.168 -15.023  -3.784  1.00  0.69           C  
ATOM    120  O   CYS A   9       6.466 -15.327  -4.938  1.00  0.69           O  
ATOM    121  CB  CYS A   9       3.691 -14.746  -3.692  1.00  0.69           C  
ATOM    122  SG  CYS A   9       2.316 -13.665  -3.339  1.00  0.69           S  
ATOM    123  H   CYS A   9       4.790 -13.107  -5.440  1.00  0.69           H  
ATOM    124  HA  CYS A   9       5.108 -13.670  -2.528  1.00  0.69           H  
ATOM    125 1HB  CYS A   9       3.581 -15.107  -4.713  1.00  0.69           H  
ATOM    126 2HB  CYS A   9       3.632 -15.604  -3.027  1.00  0.69           H  
ATOM    127  HG  CYS A   9       1.379 -14.552  -3.665  1.00  0.69           H  
ATOM    128  N   VAL A  10       6.820 -15.460  -2.723  1.00  0.68           N  
ATOM    129  CA  VAL A  10       7.927 -16.373  -2.862  1.00  0.68           C  
ATOM    130  C   VAL A  10       7.704 -17.614  -2.016  1.00  0.68           C  
ATOM    131  O   VAL A  10       7.459 -17.526  -0.812  1.00  0.68           O  
ATOM    132  CB  VAL A  10       9.232 -15.708  -2.441  1.00  0.68           C  
ATOM    133  CG1 VAL A  10      10.328 -16.681  -2.609  1.00  0.68           C  
ATOM    134  CG2 VAL A  10       9.494 -14.423  -3.276  1.00  0.68           C  
ATOM    135  H   VAL A  10       6.536 -15.148  -1.804  1.00  0.68           H  
ATOM    136  HA  VAL A  10       8.010 -16.659  -3.901  1.00  0.68           H  
ATOM    137  HB  VAL A  10       9.175 -15.461  -1.399  1.00  0.68           H  
ATOM    138 1HG1 VAL A  10      11.236 -16.224  -2.296  1.00  0.68           H  
ATOM    139 2HG1 VAL A  10      10.146 -17.570  -2.013  1.00  0.68           H  
ATOM    140 3HG1 VAL A  10      10.394 -16.954  -3.662  1.00  0.68           H  
ATOM    141 1HG2 VAL A  10      10.433 -13.968  -2.953  1.00  0.68           H  
ATOM    142 2HG2 VAL A  10       9.560 -14.675  -4.323  1.00  0.68           H  
ATOM    143 3HG2 VAL A  10       8.683 -13.711  -3.128  1.00  0.68           H  
ATOM    144  N   ALA A  11       7.783 -18.772  -2.643  1.00  0.71           N  
ATOM    145  CA  ALA A  11       7.559 -20.012  -1.930  1.00  0.71           C  
ATOM    146  C   ALA A  11       8.785 -20.886  -1.965  1.00  0.71           C  
ATOM    147  O   ALA A  11       9.541 -20.846  -2.933  1.00  0.71           O  
ATOM    148  CB  ALA A  11       6.377 -20.749  -2.521  1.00  0.71           C  
ATOM    149  H   ALA A  11       7.995 -18.780  -3.635  1.00  0.71           H  
ATOM    150  HA  ALA A  11       7.355 -19.771  -0.905  1.00  0.71           H  
ATOM    151 1HB  ALA A  11       6.210 -21.667  -1.954  1.00  0.71           H  
ATOM    152 2HB  ALA A  11       5.492 -20.125  -2.459  1.00  0.71           H  
ATOM    153 3HB  ALA A  11       6.580 -20.992  -3.560  1.00  0.71           H  
ATOM    154  N   THR A  12       8.965 -21.685  -0.924  1.00  0.76           N  
ATOM    155  CA  THR A  12      10.085 -22.614  -0.921  1.00  0.76           C  
ATOM    156  C   THR A  12       9.772 -23.842  -0.075  1.00  0.76           C  
ATOM    157  O   THR A  12       8.840 -23.831   0.734  1.00  0.76           O  
ATOM    158  CB  THR A  12      11.317 -21.947  -0.340  1.00  0.76           C  
ATOM    159  OG1 THR A  12      12.478 -22.710  -0.645  1.00  0.76           O  
ATOM    160  CG2 THR A  12      11.152 -21.921   1.150  1.00  0.76           C  
ATOM    161  H   THR A  12       8.325 -21.608  -0.133  1.00  0.76           H  
ATOM    162  HA  THR A  12      10.296 -22.931  -1.941  1.00  0.76           H  
ATOM    163  HB  THR A  12      11.420 -20.939  -0.734  1.00  0.76           H  
ATOM    164  HG1 THR A  12      12.507 -22.877  -1.619  1.00  0.76           H  
ATOM    165 1HG2 THR A  12      12.018 -21.454   1.600  1.00  0.76           H  
ATOM    166 2HG2 THR A  12      10.262 -21.373   1.399  1.00  0.76           H  
ATOM    167 3HG2 THR A  12      11.053 -22.928   1.527  1.00  0.76           H  
ATOM    168  N   ASP A  13      10.569 -24.897  -0.244  1.00  0.83           N  
ATOM    169  CA  ASP A  13      10.453 -26.090   0.596  1.00  0.83           C  
ATOM    170  C   ASP A  13      11.569 -26.175   1.634  1.00  0.83           C  
ATOM    171  O   ASP A  13      12.731 -26.413   1.305  1.00  0.83           O  
ATOM    172  CB  ASP A  13      10.398 -27.366  -0.256  1.00  0.83           C  
ATOM    173  CG  ASP A  13      10.248 -28.679   0.587  1.00  0.83           C  
ATOM    174  OD1 ASP A  13      10.705 -28.706   1.716  1.00  0.83           O  
ATOM    175  OD2 ASP A  13       9.582 -29.589   0.122  1.00  0.83           O  
ATOM    176  H   ASP A  13      11.297 -24.847  -0.944  1.00  0.83           H  
ATOM    177  HA  ASP A  13       9.516 -26.028   1.148  1.00  0.83           H  
ATOM    178 1HB  ASP A  13       9.585 -27.295  -0.968  1.00  0.83           H  
ATOM    179 2HB  ASP A  13      11.322 -27.439  -0.837  1.00  0.83           H  
ATOM    180  N   CYS A  14      11.206 -25.942   2.889  1.00  0.88           N  
ATOM    181  CA  CYS A  14      12.147 -25.952   3.991  1.00  0.88           C  
ATOM    182  C   CYS A  14      11.924 -27.181   4.858  1.00  0.88           C  
ATOM    183  O   CYS A  14      11.022 -27.215   5.694  1.00  0.88           O  
ATOM    184  CB  CYS A  14      11.984 -24.717   4.850  1.00  0.88           C  
ATOM    185  SG  CYS A  14      12.464 -23.136   4.138  1.00  0.88           S  
ATOM    186  H   CYS A  14      10.220 -25.776   3.098  1.00  0.88           H  
ATOM    187  HA  CYS A  14      13.163 -25.977   3.595  1.00  0.88           H  
ATOM    188 1HB  CYS A  14      10.922 -24.650   5.052  1.00  0.88           H  
ATOM    189 2HB  CYS A  14      12.491 -24.854   5.794  1.00  0.88           H  
ATOM    190  HG  CYS A  14      13.762 -23.232   4.481  1.00  0.88           H  
ATOM    191  N   ASP A  15      12.718 -28.212   4.612  1.00  0.92           N  
ATOM    192  CA  ASP A  15      12.615 -29.488   5.317  1.00  0.92           C  
ATOM    193  C   ASP A  15      11.213 -30.117   5.288  1.00  0.92           C  
ATOM    194  O   ASP A  15      10.772 -30.691   6.285  1.00  0.92           O  
ATOM    195  CB  ASP A  15      13.031 -29.285   6.782  1.00  0.92           C  
ATOM    196  CG  ASP A  15      14.481 -28.844   6.927  1.00  0.92           C  
ATOM    197  OD1 ASP A  15      15.318 -29.405   6.262  1.00  0.92           O  
ATOM    198  OD2 ASP A  15      14.738 -27.927   7.665  1.00  0.92           O  
ATOM    199  H   ASP A  15      13.417 -28.105   3.890  1.00  0.92           H  
ATOM    200  HA  ASP A  15      13.305 -30.187   4.844  1.00  0.92           H  
ATOM    201 1HB  ASP A  15      12.386 -28.550   7.263  1.00  0.92           H  
ATOM    202 2HB  ASP A  15      12.902 -30.224   7.322  1.00  0.92           H  
ATOM    203  N   GLY A  16      10.522 -30.042   4.149  1.00  0.91           N  
ATOM    204  CA  GLY A  16       9.198 -30.622   3.999  1.00  0.91           C  
ATOM    205  C   GLY A  16       8.070 -29.624   4.274  1.00  0.91           C  
ATOM    206  O   GLY A  16       6.911 -29.902   3.951  1.00  0.91           O  
ATOM    207  H   GLY A  16      10.890 -29.558   3.324  1.00  0.91           H  
ATOM    208 1HA  GLY A  16       9.100 -30.993   2.977  1.00  0.91           H  
ATOM    209 2HA  GLY A  16       9.099 -31.481   4.660  1.00  0.91           H  
ATOM    210  N   GLU A  17       8.380 -28.465   4.860  1.00  0.87           N  
ATOM    211  CA  GLU A  17       7.334 -27.481   5.106  1.00  0.87           C  
ATOM    212  C   GLU A  17       7.327 -26.428   4.015  1.00  0.87           C  
ATOM    213  O   GLU A  17       8.329 -25.751   3.764  1.00  0.87           O  
ATOM    214  CB  GLU A  17       7.498 -26.810   6.479  1.00  0.87           C  
ATOM    215  CG  GLU A  17       6.410 -25.728   6.813  1.00  0.87           C  
ATOM    216  CD  GLU A  17       6.537 -25.084   8.216  1.00  0.87           C  
ATOM    217  OE1 GLU A  17       7.357 -25.532   8.982  1.00  0.87           O  
ATOM    218  OE2 GLU A  17       5.814 -24.136   8.501  1.00  0.87           O  
ATOM    219  H   GLU A  17       9.339 -28.253   5.135  1.00  0.87           H  
ATOM    220  HA  GLU A  17       6.368 -27.985   5.093  1.00  0.87           H  
ATOM    221 1HB  GLU A  17       7.466 -27.569   7.259  1.00  0.87           H  
ATOM    222 2HB  GLU A  17       8.476 -26.341   6.528  1.00  0.87           H  
ATOM    223 1HG  GLU A  17       6.471 -24.941   6.066  1.00  0.87           H  
ATOM    224 2HG  GLU A  17       5.428 -26.188   6.720  1.00  0.87           H  
ATOM    225  N   LYS A  18       6.201 -26.295   3.331  1.00  0.81           N  
ATOM    226  CA  LYS A  18       6.156 -25.271   2.310  1.00  0.81           C  
ATOM    227  C   LYS A  18       5.846 -23.955   2.986  1.00  0.81           C  
ATOM    228  O   LYS A  18       4.910 -23.864   3.782  1.00  0.81           O  
ATOM    229  CB  LYS A  18       5.121 -25.575   1.236  1.00  0.81           C  
ATOM    230  CG  LYS A  18       5.349 -26.823   0.397  1.00  0.81           C  
ATOM    231  CD  LYS A  18       6.549 -26.678  -0.537  1.00  0.81           C  
ATOM    232  CE  LYS A  18       6.587 -27.820  -1.572  1.00  0.81           C  
ATOM    233  NZ  LYS A  18       7.014 -29.149  -0.993  1.00  0.81           N  
ATOM    234  H   LYS A  18       5.399 -26.877   3.528  1.00  0.81           H  
ATOM    235  HA  LYS A  18       7.132 -25.192   1.838  1.00  0.81           H  
ATOM    236 1HB  LYS A  18       4.138 -25.677   1.699  1.00  0.81           H  
ATOM    237 2HB  LYS A  18       5.067 -24.725   0.562  1.00  0.81           H  
ATOM    238 1HG  LYS A  18       5.542 -27.660   1.065  1.00  0.81           H  
ATOM    239 2HG  LYS A  18       4.449 -27.039  -0.192  1.00  0.81           H  
ATOM    240 1HD  LYS A  18       6.506 -25.717  -1.055  1.00  0.81           H  
ATOM    241 2HD  LYS A  18       7.455 -26.709   0.057  1.00  0.81           H  
ATOM    242 1HE  LYS A  18       5.579 -27.932  -1.972  1.00  0.81           H  
ATOM    243 2HE  LYS A  18       7.265 -27.554  -2.384  1.00  0.81           H  
ATOM    244 1HZ  LYS A  18       6.988 -29.877  -1.704  1.00  0.81           H  
ATOM    245 2HZ  LYS A  18       7.969 -29.142  -0.618  1.00  0.81           H  
ATOM    246 3HZ  LYS A  18       6.407 -29.439  -0.251  1.00  0.81           H  
ATOM    247  N   VAL A  19       6.619 -22.938   2.660  1.00  0.76           N  
ATOM    248  CA  VAL A  19       6.392 -21.626   3.240  1.00  0.76           C  
ATOM    249  C   VAL A  19       6.254 -20.618   2.120  1.00  0.76           C  
ATOM    250  O   VAL A  19       7.047 -20.627   1.181  1.00  0.76           O  
ATOM    251  CB  VAL A  19       7.536 -21.235   4.191  1.00  0.76           C  
ATOM    252  CG1 VAL A  19       7.271 -19.850   4.791  1.00  0.76           C  
ATOM    253  CG2 VAL A  19       7.673 -22.265   5.292  1.00  0.76           C  
ATOM    254  H   VAL A  19       7.387 -23.101   2.006  1.00  0.76           H  
ATOM    255  HA  VAL A  19       5.463 -21.644   3.811  1.00  0.76           H  
ATOM    256  HB  VAL A  19       8.465 -21.185   3.629  1.00  0.76           H  
ATOM    257 1HG1 VAL A  19       8.093 -19.577   5.448  1.00  0.76           H  
ATOM    258 2HG1 VAL A  19       7.175 -19.110   4.015  1.00  0.76           H  
ATOM    259 3HG1 VAL A  19       6.346 -19.880   5.363  1.00  0.76           H  
ATOM    260 1HG2 VAL A  19       8.467 -21.970   5.942  1.00  0.76           H  
ATOM    261 2HG2 VAL A  19       6.742 -22.320   5.863  1.00  0.76           H  
ATOM    262 3HG2 VAL A  19       7.896 -23.245   4.870  1.00  0.76           H  
ATOM    263  N   ASN A  20       5.215 -19.787   2.185  1.00  0.72           N  
ATOM    264  CA  ASN A  20       4.951 -18.780   1.155  1.00  0.72           C  
ATOM    265  C   ASN A  20       4.967 -17.373   1.744  1.00  0.72           C  
ATOM    266  O   ASN A  20       4.162 -17.066   2.627  1.00  0.72           O  
ATOM    267  CB  ASN A  20       3.644 -19.067   0.439  1.00  0.72           C  
ATOM    268  CG  ASN A  20       3.401 -18.183  -0.796  1.00  0.72           C  
ATOM    269  OD1 ASN A  20       3.873 -17.048  -0.868  1.00  0.72           O  
ATOM    270  ND2 ASN A  20       2.680 -18.718  -1.772  1.00  0.72           N  
ATOM    271  H   ASN A  20       4.591 -19.845   2.978  1.00  0.72           H  
ATOM    272  HA  ASN A  20       5.749 -18.817   0.420  1.00  0.72           H  
ATOM    273 1HB  ASN A  20       3.633 -20.098   0.137  1.00  0.72           H  
ATOM    274 2HB  ASN A  20       2.813 -18.928   1.134  1.00  0.72           H  
ATOM    275 1HD2 ASN A  20       2.495 -18.207  -2.642  1.00  0.72           H  
ATOM    276 2HD2 ASN A  20       2.325 -19.648  -1.677  1.00  0.72           H  
ATOM    277  N   LEU A  21       5.950 -16.572   1.366  1.00  0.71           N  
ATOM    278  CA  LEU A  21       6.096 -15.228   1.899  1.00  0.71           C  
ATOM    279  C   LEU A  21       5.796 -14.148   0.864  1.00  0.71           C  
ATOM    280  O   LEU A  21       6.074 -14.318  -0.320  1.00  0.71           O  
ATOM    281  CB  LEU A  21       7.504 -15.043   2.410  1.00  0.71           C  
ATOM    282  CG  LEU A  21       7.931 -16.031   3.463  1.00  0.71           C  
ATOM    283  CD1 LEU A  21       9.344 -15.760   3.820  1.00  0.71           C  
ATOM    284  CD2 LEU A  21       7.026 -15.925   4.640  1.00  0.71           C  
ATOM    285  H   LEU A  21       6.591 -16.897   0.648  1.00  0.71           H  
ATOM    286  HA  LEU A  21       5.406 -15.121   2.725  1.00  0.71           H  
ATOM    287 1HB  LEU A  21       8.172 -15.171   1.580  1.00  0.71           H  
ATOM    288 2HB  LEU A  21       7.611 -14.030   2.808  1.00  0.71           H  
ATOM    289  HG  LEU A  21       7.867 -17.025   3.069  1.00  0.71           H  
ATOM    290 1HD1 LEU A  21       9.683 -16.465   4.581  1.00  0.71           H  
ATOM    291 2HD1 LEU A  21       9.974 -15.853   2.934  1.00  0.71           H  
ATOM    292 3HD1 LEU A  21       9.392 -14.758   4.197  1.00  0.71           H  
ATOM    293 1HD2 LEU A  21       7.329 -16.640   5.405  1.00  0.71           H  
ATOM    294 2HD2 LEU A  21       7.067 -14.915   5.035  1.00  0.71           H  
ATOM    295 3HD2 LEU A  21       6.015 -16.139   4.326  1.00  0.71           H  
ATOM    296  N   ARG A  22       5.255 -13.022   1.296  1.00  0.74           N  
ATOM    297  CA  ARG A  22       5.032 -11.918   0.363  1.00  0.74           C  
ATOM    298  C   ARG A  22       6.023 -10.781   0.599  1.00  0.74           C  
ATOM    299  O   ARG A  22       6.227 -10.324   1.732  1.00  0.74           O  
ATOM    300  CB  ARG A  22       3.606 -11.384   0.454  1.00  0.74           C  
ATOM    301  CG  ARG A  22       3.246 -10.305  -0.565  1.00  0.74           C  
ATOM    302  CD  ARG A  22       1.862  -9.762  -0.345  1.00  0.74           C  
ATOM    303  NE  ARG A  22       0.810 -10.757  -0.532  1.00  0.74           N  
ATOM    304  CZ  ARG A  22       0.225 -11.072  -1.713  1.00  0.74           C  
ATOM    305  NH1 ARG A  22       0.585 -10.476  -2.839  1.00  0.74           N  
ATOM    306  NH2 ARG A  22      -0.733 -11.989  -1.738  1.00  0.74           N  
ATOM    307  H   ARG A  22       5.020 -12.941   2.280  1.00  0.74           H  
ATOM    308  HA  ARG A  22       5.182 -12.280  -0.652  1.00  0.74           H  
ATOM    309 1HB  ARG A  22       2.910 -12.203   0.308  1.00  0.74           H  
ATOM    310 2HB  ARG A  22       3.424 -10.979   1.440  1.00  0.74           H  
ATOM    311 1HG  ARG A  22       3.948  -9.473  -0.488  1.00  0.74           H  
ATOM    312 2HG  ARG A  22       3.300 -10.729  -1.572  1.00  0.74           H  
ATOM    313 1HD  ARG A  22       1.793  -9.386   0.676  1.00  0.74           H  
ATOM    314 2HD  ARG A  22       1.680  -8.943  -1.036  1.00  0.74           H  
ATOM    315  HE  ARG A  22       0.486 -11.246   0.291  1.00  0.74           H  
ATOM    316 1HH1 ARG A  22       1.322  -9.764  -2.858  1.00  0.74           H  
ATOM    317 2HH1 ARG A  22       0.132 -10.727  -3.704  1.00  0.74           H  
ATOM    318 1HH2 ARG A  22      -1.029 -12.439  -0.881  1.00  0.74           H  
ATOM    319 2HH2 ARG A  22      -1.178 -12.227  -2.612  1.00  0.74           H  
ATOM    320  N   PHE A  23       6.626 -10.309  -0.480  1.00  0.81           N  
ATOM    321  CA  PHE A  23       7.563  -9.203  -0.415  1.00  0.81           C  
ATOM    322  C   PHE A  23       7.024  -8.048  -1.248  1.00  0.81           C  
ATOM    323  O   PHE A  23       6.422  -8.276  -2.293  1.00  0.81           O  
ATOM    324  CB  PHE A  23       8.903  -9.672  -0.947  1.00  0.81           C  
ATOM    325  CG  PHE A  23       9.538 -10.758  -0.120  1.00  0.81           C  
ATOM    326  CD1 PHE A  23       9.200 -12.082  -0.344  1.00  0.81           C  
ATOM    327  CD2 PHE A  23      10.468 -10.474   0.881  1.00  0.81           C  
ATOM    328  CE1 PHE A  23       9.768 -13.080   0.406  1.00  0.81           C  
ATOM    329  CE2 PHE A  23      11.027 -11.502   1.628  1.00  0.81           C  
ATOM    330  CZ  PHE A  23      10.664 -12.791   1.382  1.00  0.81           C  
ATOM    331  H   PHE A  23       6.447 -10.754  -1.382  1.00  0.81           H  
ATOM    332  HA  PHE A  23       7.670  -8.875   0.620  1.00  0.81           H  
ATOM    333 1HB  PHE A  23       8.746 -10.066  -1.945  1.00  0.81           H  
ATOM    334 2HB  PHE A  23       9.591  -8.834  -1.011  1.00  0.81           H  
ATOM    335  HD1 PHE A  23       8.473 -12.330  -1.126  1.00  0.81           H  
ATOM    336  HD2 PHE A  23      10.751  -9.439   1.071  1.00  0.81           H  
ATOM    337  HE1 PHE A  23       9.503 -14.102   0.225  1.00  0.81           H  
ATOM    338  HE2 PHE A  23      11.749 -11.301   2.410  1.00  0.81           H  
ATOM    339  HZ  PHE A  23      11.092 -13.592   1.961  1.00  0.81           H  
ATOM    340  N   LEU A  24       7.224  -6.805  -0.800  1.00  0.91           N  
ATOM    341  CA  LEU A  24       6.726  -5.647  -1.561  1.00  0.91           C  
ATOM    342  C   LEU A  24       7.844  -4.896  -2.311  1.00  0.91           C  
ATOM    343  O   LEU A  24       7.601  -4.003  -3.137  1.00  0.91           O  
ATOM    344  CB  LEU A  24       5.989  -4.726  -0.600  1.00  0.91           C  
ATOM    345  CG  LEU A  24       4.816  -5.368   0.158  1.00  0.91           C  
ATOM    346  CD1 LEU A  24       4.209  -4.342   1.116  1.00  0.91           C  
ATOM    347  CD2 LEU A  24       3.798  -5.896  -0.834  1.00  0.91           C  
ATOM    348  H   LEU A  24       7.705  -6.658   0.078  1.00  0.91           H  
ATOM    349  HA  LEU A  24       6.014  -6.001  -2.299  1.00  0.91           H  
ATOM    350 1HB  LEU A  24       6.699  -4.369   0.139  1.00  0.91           H  
ATOM    351 2HB  LEU A  24       5.604  -3.876  -1.161  1.00  0.91           H  
ATOM    352  HG  LEU A  24       5.190  -6.198   0.759  1.00  0.91           H  
ATOM    353 1HD1 LEU A  24       3.394  -4.800   1.678  1.00  0.91           H  
ATOM    354 2HD1 LEU A  24       4.973  -3.996   1.813  1.00  0.91           H  
ATOM    355 3HD1 LEU A  24       3.827  -3.501   0.556  1.00  0.91           H  
ATOM    356 1HD2 LEU A  24       2.976  -6.368  -0.299  1.00  0.91           H  
ATOM    357 2HD2 LEU A  24       3.415  -5.071  -1.438  1.00  0.91           H  
ATOM    358 3HD2 LEU A  24       4.275  -6.629  -1.478  1.00  0.91           H  
ATOM    359  N   PHE A  25       9.072  -5.297  -2.004  1.00  1.02           N  
ATOM    360  CA  PHE A  25      10.318  -4.748  -2.537  1.00  1.02           C  
ATOM    361  C   PHE A  25      10.344  -3.220  -2.737  1.00  1.02           C  
ATOM    362  O   PHE A  25      10.536  -2.480  -1.771  1.00  1.02           O  
ATOM    363  CB  PHE A  25      10.645  -5.480  -3.830  1.00  1.02           C  
ATOM    364  CG  PHE A  25      10.976  -6.960  -3.582  1.00  1.02           C  
ATOM    365  CD1 PHE A  25      10.194  -7.991  -4.107  1.00  1.02           C  
ATOM    366  CD2 PHE A  25      12.069  -7.316  -2.794  1.00  1.02           C  
ATOM    367  CE1 PHE A  25      10.537  -9.326  -3.868  1.00  1.02           C  
ATOM    368  CE2 PHE A  25      12.378  -8.643  -2.559  1.00  1.02           C  
ATOM    369  CZ  PHE A  25      11.620  -9.639  -3.099  1.00  1.02           C  
ATOM    370  H   PHE A  25       9.146  -6.049  -1.340  1.00  1.02           H  
ATOM    371  HA  PHE A  25      11.107  -4.988  -1.824  1.00  1.02           H  
ATOM    372 1HB  PHE A  25       9.787  -5.433  -4.511  1.00  1.02           H  
ATOM    373 2HB  PHE A  25      11.500  -5.014  -4.326  1.00  1.02           H  
ATOM    374  HD1 PHE A  25       9.319  -7.746  -4.722  1.00  1.02           H  
ATOM    375  HD2 PHE A  25      12.688  -6.530  -2.360  1.00  1.02           H  
ATOM    376  HE1 PHE A  25       9.949 -10.124  -4.280  1.00  1.02           H  
ATOM    377  HE2 PHE A  25      13.220  -8.901  -1.947  1.00  1.02           H  
ATOM    378  HZ  PHE A  25      11.874 -10.679  -2.904  1.00  1.02           H  
ATOM    379  N   ASP A  26      10.215  -2.763  -3.987  1.00  1.11           N  
ATOM    380  CA  ASP A  26      10.215  -1.340  -4.353  1.00  1.11           C  
ATOM    381  C   ASP A  26       9.530  -1.173  -5.705  1.00  1.11           C  
ATOM    382  O   ASP A  26       9.292  -2.150  -6.406  1.00  1.11           O  
ATOM    383  CB  ASP A  26      11.650  -0.765  -4.394  1.00  1.11           C  
ATOM    384  CG  ASP A  26      11.749   0.789  -4.199  1.00  1.11           C  
ATOM    385  OD1 ASP A  26      10.765   1.476  -4.419  1.00  1.11           O  
ATOM    386  OD2 ASP A  26      12.812   1.252  -3.861  1.00  1.11           O  
ATOM    387  H   ASP A  26      10.072  -3.438  -4.719  1.00  1.11           H  
ATOM    388  HA  ASP A  26       9.643  -0.785  -3.612  1.00  1.11           H  
ATOM    389 1HB  ASP A  26      12.247  -1.240  -3.615  1.00  1.11           H  
ATOM    390 2HB  ASP A  26      12.110  -1.021  -5.350  1.00  1.11           H  
ATOM    391  N   ALA A  27       9.290   0.071  -6.103  1.00  1.14           N  
ATOM    392  CA  ALA A  27       8.613   0.417  -7.361  1.00  1.14           C  
ATOM    393  C   ALA A  27       9.324  -0.110  -8.599  1.00  1.14           C  
ATOM    394  O   ALA A  27       8.693  -0.420  -9.607  1.00  1.14           O  
ATOM    395  CB  ALA A  27       8.488   1.925  -7.471  1.00  1.14           C  
ATOM    396  H   ALA A  27       9.579   0.819  -5.471  1.00  1.14           H  
ATOM    397  HA  ALA A  27       7.617  -0.026  -7.338  1.00  1.14           H  
ATOM    398 1HB  ALA A  27       7.951   2.177  -8.383  1.00  1.14           H  
ATOM    399 2HB  ALA A  27       7.938   2.301  -6.608  1.00  1.14           H  
ATOM    400 3HB  ALA A  27       9.481   2.370  -7.495  1.00  1.14           H  
ATOM    401  N   ALA A  28      10.649  -0.158  -8.541  1.00  1.10           N  
ATOM    402  CA  ALA A  28      11.458  -0.611  -9.668  1.00  1.10           C  
ATOM    403  C   ALA A  28      11.556  -2.135  -9.747  1.00  1.10           C  
ATOM    404  O   ALA A  28      12.102  -2.679 -10.711  1.00  1.10           O  
ATOM    405  CB  ALA A  28      12.852  -0.025  -9.554  1.00  1.10           C  
ATOM    406  H   ALA A  28      11.106   0.119  -7.683  1.00  1.10           H  
ATOM    407  HA  ALA A  28      10.988  -0.255 -10.584  1.00  1.10           H  
ATOM    408 1HB  ALA A  28      13.447  -0.338 -10.411  1.00  1.10           H  
ATOM    409 2HB  ALA A  28      12.791   1.061  -9.529  1.00  1.10           H  
ATOM    410 3HB  ALA A  28      13.316  -0.388  -8.635  1.00  1.10           H  
ATOM    411  N   GLY A  29      11.065  -2.814  -8.718  1.00  1.01           N  
ATOM    412  CA  GLY A  29      11.170  -4.252  -8.594  1.00  1.01           C  
ATOM    413  C   GLY A  29      12.556  -4.591  -8.043  1.00  1.01           C  
ATOM    414  O   GLY A  29      13.432  -3.724  -8.007  1.00  1.01           O  
ATOM    415  H   GLY A  29      10.565  -2.326  -7.978  1.00  1.01           H  
ATOM    416 1HA  GLY A  29      10.387  -4.598  -7.924  1.00  1.01           H  
ATOM    417 2HA  GLY A  29      11.017  -4.723  -9.566  1.00  1.01           H  
ATOM    418  N   PRO A  30      12.752  -5.806  -7.528  1.00  0.90           N  
ATOM    419  CA  PRO A  30      14.006  -6.357  -7.042  1.00  0.90           C  
ATOM    420  C   PRO A  30      14.884  -6.870  -8.163  1.00  0.90           C  
ATOM    421  O   PRO A  30      14.380  -7.241  -9.227  1.00  0.90           O  
ATOM    422  CB  PRO A  30      13.542  -7.523  -6.214  1.00  0.90           C  
ATOM    423  CG  PRO A  30      12.313  -7.995  -6.943  1.00  0.90           C  
ATOM    424  CD  PRO A  30      11.622  -6.744  -7.426  1.00  0.90           C  
ATOM    425  HA  PRO A  30      14.534  -5.606  -6.433  1.00  0.90           H  
ATOM    426 1HB  PRO A  30      14.332  -8.291  -6.172  1.00  0.90           H  
ATOM    427 2HB  PRO A  30      13.364  -7.201  -5.200  1.00  0.90           H  
ATOM    428 1HG  PRO A  30      12.637  -8.574  -7.782  1.00  0.90           H  
ATOM    429 2HG  PRO A  30      11.716  -8.653  -6.332  1.00  0.90           H  
ATOM    430 1HD  PRO A  30      11.165  -6.929  -8.416  1.00  0.90           H  
ATOM    431 2HD  PRO A  30      10.889  -6.412  -6.682  1.00  0.90           H  
ATOM    432  N   SER A  31      16.172  -7.020  -7.895  1.00  0.80           N  
ATOM    433  CA  SER A  31      16.972  -7.817  -8.803  1.00  0.80           C  
ATOM    434  C   SER A  31      16.740  -9.274  -8.442  1.00  0.80           C  
ATOM    435  O   SER A  31      16.255  -9.557  -7.343  1.00  0.80           O  
ATOM    436  CB  SER A  31      18.449  -7.468  -8.744  1.00  0.80           C  
ATOM    437  OG  SER A  31      19.039  -7.807  -7.504  1.00  0.80           O  
ATOM    438  H   SER A  31      16.571  -6.640  -7.052  1.00  0.80           H  
ATOM    439  HA  SER A  31      16.614  -7.635  -9.805  1.00  0.80           H  
ATOM    440 1HB  SER A  31      18.971  -7.988  -9.547  1.00  0.80           H  
ATOM    441 2HB  SER A  31      18.569  -6.402  -8.922  1.00  0.80           H  
ATOM    442  HG  SER A  31      19.946  -7.468  -7.552  1.00  0.80           H  
ATOM    443  N   VAL A  32      17.148 -10.202  -9.299  1.00  0.74           N  
ATOM    444  CA  VAL A  32      16.978 -11.613  -8.978  1.00  0.74           C  
ATOM    445  C   VAL A  32      17.803 -11.968  -7.753  1.00  0.74           C  
ATOM    446  O   VAL A  32      17.319 -12.649  -6.847  1.00  0.74           O  
ATOM    447  CB  VAL A  32      17.374 -12.504 -10.169  1.00  0.74           C  
ATOM    448  CG1 VAL A  32      17.354 -13.972  -9.746  1.00  0.74           C  
ATOM    449  CG2 VAL A  32      16.420 -12.244 -11.338  1.00  0.74           C  
ATOM    450  H   VAL A  32      17.556  -9.931 -10.181  1.00  0.74           H  
ATOM    451  HA  VAL A  32      15.932 -11.795  -8.742  1.00  0.74           H  
ATOM    452  HB  VAL A  32      18.392 -12.267 -10.476  1.00  0.74           H  
ATOM    453 1HG1 VAL A  32      17.644 -14.601 -10.591  1.00  0.74           H  
ATOM    454 2HG1 VAL A  32      18.053 -14.122  -8.924  1.00  0.74           H  
ATOM    455 3HG1 VAL A  32      16.361 -14.242  -9.421  1.00  0.74           H  
ATOM    456 1HG2 VAL A  32      16.702 -12.866 -12.186  1.00  0.74           H  
ATOM    457 2HG2 VAL A  32      15.415 -12.479 -11.043  1.00  0.74           H  
ATOM    458 3HG2 VAL A  32      16.473 -11.201 -11.623  1.00  0.74           H  
ATOM    459  N   SER A  33      19.043 -11.482  -7.706  1.00  0.70           N  
ATOM    460  CA  SER A  33      19.896 -11.760  -6.564  1.00  0.70           C  
ATOM    461  C   SER A  33      19.305 -11.176  -5.281  1.00  0.70           C  
ATOM    462  O   SER A  33      19.309 -11.839  -4.242  1.00  0.70           O  
ATOM    463  CB  SER A  33      21.289 -11.210  -6.798  1.00  0.70           C  
ATOM    464  OG  SER A  33      21.929 -11.885  -7.852  1.00  0.70           O  
ATOM    465  H   SER A  33      19.387 -10.919  -8.469  1.00  0.70           H  
ATOM    466  HA  SER A  33      19.965 -12.842  -6.442  1.00  0.70           H  
ATOM    467 1HB  SER A  33      21.223 -10.147  -7.027  1.00  0.70           H  
ATOM    468 2HB  SER A  33      21.874 -11.313  -5.885  1.00  0.70           H  
ATOM    469  HG  SER A  33      22.818 -11.520  -7.900  1.00  0.70           H  
ATOM    470  N   ARG A  34      18.760  -9.949  -5.331  1.00  0.69           N  
ATOM    471  CA  ARG A  34      18.181  -9.409  -4.104  1.00  0.69           C  
ATOM    472  C   ARG A  34      16.975 -10.230  -3.670  1.00  0.69           C  
ATOM    473  O   ARG A  34      16.818 -10.508  -2.480  1.00  0.69           O  
ATOM    474  CB  ARG A  34      17.799  -7.942  -4.233  1.00  0.69           C  
ATOM    475  CG  ARG A  34      18.974  -6.967  -4.290  1.00  0.69           C  
ATOM    476  CD  ARG A  34      18.532  -5.536  -4.435  1.00  0.69           C  
ATOM    477  NE  ARG A  34      17.872  -5.027  -3.226  1.00  0.69           N  
ATOM    478  CZ  ARG A  34      17.133  -3.894  -3.160  1.00  0.69           C  
ATOM    479  NH1 ARG A  34      16.950  -3.154  -4.237  1.00  0.69           N  
ATOM    480  NH2 ARG A  34      16.589  -3.523  -2.008  1.00  0.69           N  
ATOM    481  H   ARG A  34      18.754  -9.393  -6.188  1.00  0.69           H  
ATOM    482  HA  ARG A  34      18.934  -9.474  -3.320  1.00  0.69           H  
ATOM    483 1HB  ARG A  34      17.218  -7.813  -5.148  1.00  0.69           H  
ATOM    484 2HB  ARG A  34      17.164  -7.659  -3.406  1.00  0.69           H  
ATOM    485 1HG  ARG A  34      19.542  -7.050  -3.362  1.00  0.69           H  
ATOM    486 2HG  ARG A  34      19.619  -7.220  -5.123  1.00  0.69           H  
ATOM    487 1HD  ARG A  34      19.400  -4.910  -4.639  1.00  0.69           H  
ATOM    488 2HD  ARG A  34      17.830  -5.460  -5.265  1.00  0.69           H  
ATOM    489  HE  ARG A  34      17.987  -5.559  -2.370  1.00  0.69           H  
ATOM    490 1HH1 ARG A  34      17.362  -3.430  -5.117  1.00  0.69           H  
ATOM    491 2HH1 ARG A  34      16.395  -2.308  -4.183  1.00  0.69           H  
ATOM    492 1HH2 ARG A  34      16.723  -4.091  -1.162  1.00  0.69           H  
ATOM    493 2HH2 ARG A  34      16.041  -2.678  -1.959  1.00  0.69           H  
ATOM    494  N   LEU A  35      16.152 -10.681  -4.623  1.00  0.69           N  
ATOM    495  CA  LEU A  35      15.005 -11.509  -4.275  1.00  0.69           C  
ATOM    496  C   LEU A  35      15.478 -12.717  -3.494  1.00  0.69           C  
ATOM    497  O   LEU A  35      14.933 -13.033  -2.431  1.00  0.69           O  
ATOM    498  CB  LEU A  35      14.222 -11.966  -5.520  1.00  0.69           C  
ATOM    499  CG  LEU A  35      12.894 -12.786  -5.232  1.00  0.69           C  
ATOM    500  CD1 LEU A  35      11.909 -12.578  -6.361  1.00  0.69           C  
ATOM    501  CD2 LEU A  35      13.223 -14.295  -5.102  1.00  0.69           C  
ATOM    502  H   LEU A  35      16.310 -10.431  -5.601  1.00  0.69           H  
ATOM    503  HA  LEU A  35      14.340 -10.926  -3.640  1.00  0.69           H  
ATOM    504 1HB  LEU A  35      13.962 -11.083  -6.109  1.00  0.69           H  
ATOM    505 2HB  LEU A  35      14.874 -12.595  -6.126  1.00  0.69           H  
ATOM    506  HG  LEU A  35      12.441 -12.435  -4.310  1.00  0.69           H  
ATOM    507 1HD1 LEU A  35      11.001 -13.139  -6.152  1.00  0.69           H  
ATOM    508 2HD1 LEU A  35      11.669 -11.516  -6.449  1.00  0.69           H  
ATOM    509 3HD1 LEU A  35      12.354 -12.932  -7.289  1.00  0.69           H  
ATOM    510 1HD2 LEU A  35      12.307 -14.854  -4.902  1.00  0.69           H  
ATOM    511 2HD2 LEU A  35      13.673 -14.653  -6.029  1.00  0.69           H  
ATOM    512 3HD2 LEU A  35      13.918 -14.449  -4.283  1.00  0.69           H  
ATOM    513  N   LEU A  36      16.496 -13.395  -4.025  1.00  0.71           N  
ATOM    514  CA  LEU A  36      17.021 -14.596  -3.408  1.00  0.71           C  
ATOM    515  C   LEU A  36      17.611 -14.334  -2.025  1.00  0.71           C  
ATOM    516  O   LEU A  36      17.432 -15.142  -1.106  1.00  0.71           O  
ATOM    517  CB  LEU A  36      18.088 -15.190  -4.324  1.00  0.71           C  
ATOM    518  CG  LEU A  36      17.543 -15.719  -5.625  1.00  0.71           C  
ATOM    519  CD1 LEU A  36      18.674 -16.150  -6.525  1.00  0.71           C  
ATOM    520  CD2 LEU A  36      16.643 -16.813  -5.325  1.00  0.71           C  
ATOM    521  H   LEU A  36      16.902 -13.069  -4.906  1.00  0.71           H  
ATOM    522  HA  LEU A  36      16.204 -15.309  -3.305  1.00  0.71           H  
ATOM    523 1HB  LEU A  36      18.817 -14.413  -4.557  1.00  0.71           H  
ATOM    524 2HB  LEU A  36      18.594 -16.001  -3.805  1.00  0.71           H  
ATOM    525  HG  LEU A  36      16.989 -14.940  -6.135  1.00  0.71           H  
ATOM    526 1HD1 LEU A  36      18.268 -16.526  -7.464  1.00  0.71           H  
ATOM    527 2HD1 LEU A  36      19.319 -15.294  -6.726  1.00  0.71           H  
ATOM    528 3HD1 LEU A  36      19.250 -16.935  -6.036  1.00  0.71           H  
ATOM    529 1HD2 LEU A  36      16.242 -17.189  -6.248  1.00  0.71           H  
ATOM    530 2HD2 LEU A  36      17.196 -17.586  -4.813  1.00  0.71           H  
ATOM    531 3HD2 LEU A  36      15.835 -16.456  -4.689  1.00  0.71           H  
ATOM    532  N   ASN A  37      18.283 -13.192  -1.856  1.00  0.72           N  
ATOM    533  CA  ASN A  37      18.888 -12.855  -0.572  1.00  0.72           C  
ATOM    534  C   ASN A  37      17.830 -12.536   0.486  1.00  0.72           C  
ATOM    535  O   ASN A  37      17.931 -12.973   1.645  1.00  0.72           O  
ATOM    536  CB  ASN A  37      19.824 -11.680  -0.752  1.00  0.72           C  
ATOM    537  CG  ASN A  37      21.080 -12.052  -1.500  1.00  0.72           C  
ATOM    538  OD1 ASN A  37      21.478 -13.224  -1.557  1.00  0.72           O  
ATOM    539  ND2 ASN A  37      21.714 -11.067  -2.083  1.00  0.72           N  
ATOM    540  H   ASN A  37      18.417 -12.565  -2.649  1.00  0.72           H  
ATOM    541  HA  ASN A  37      19.457 -13.714  -0.221  1.00  0.72           H  
ATOM    542 1HB  ASN A  37      19.306 -10.894  -1.302  1.00  0.72           H  
ATOM    543 2HB  ASN A  37      20.093 -11.276   0.222  1.00  0.72           H  
ATOM    544 1HD2 ASN A  37      22.551 -11.248  -2.598  1.00  0.72           H  
ATOM    545 2HD2 ASN A  37      21.359 -10.138  -2.014  1.00  0.72           H  
ATOM    546  N   TYR A  38      16.766 -11.830   0.085  1.00  0.73           N  
ATOM    547  CA  TYR A  38      15.709 -11.494   1.033  1.00  0.73           C  
ATOM    548  C   TYR A  38      14.872 -12.708   1.327  1.00  0.73           C  
ATOM    549  O   TYR A  38      14.442 -12.920   2.460  1.00  0.73           O  
ATOM    550  CB  TYR A  38      14.785 -10.400   0.501  1.00  0.73           C  
ATOM    551  CG  TYR A  38      15.353  -9.013   0.523  1.00  0.73           C  
ATOM    552  CD1 TYR A  38      15.588  -8.329  -0.653  1.00  0.73           C  
ATOM    553  CD2 TYR A  38      15.635  -8.414   1.737  1.00  0.73           C  
ATOM    554  CE1 TYR A  38      16.091  -7.058  -0.625  1.00  0.73           C  
ATOM    555  CE2 TYR A  38      16.145  -7.134   1.772  1.00  0.73           C  
ATOM    556  CZ  TYR A  38      16.374  -6.454   0.588  1.00  0.73           C  
ATOM    557  OH  TYR A  38      16.882  -5.170   0.611  1.00  0.73           O  
ATOM    558  H   TYR A  38      16.714 -11.490  -0.878  1.00  0.73           H  
ATOM    559  HA  TYR A  38      16.164 -11.161   1.965  1.00  0.73           H  
ATOM    560 1HB  TYR A  38      14.518 -10.639  -0.535  1.00  0.73           H  
ATOM    561 2HB  TYR A  38      13.863 -10.397   1.077  1.00  0.73           H  
ATOM    562  HD1 TYR A  38      15.366  -8.794  -1.605  1.00  0.73           H  
ATOM    563  HD2 TYR A  38      15.451  -8.954   2.664  1.00  0.73           H  
ATOM    564  HE1 TYR A  38      16.263  -6.533  -1.551  1.00  0.73           H  
ATOM    565  HE2 TYR A  38      16.366  -6.661   2.729  1.00  0.73           H  
ATOM    566  HH  TYR A  38      17.022  -4.902   1.527  1.00  0.73           H  
ATOM    567  N   SER A  39      14.665 -13.539   0.319  1.00  0.74           N  
ATOM    568  CA  SER A  39      13.859 -14.711   0.512  1.00  0.74           C  
ATOM    569  C   SER A  39      14.560 -15.683   1.427  1.00  0.74           C  
ATOM    570  O   SER A  39      13.975 -16.149   2.402  1.00  0.74           O  
ATOM    571  CB  SER A  39      13.612 -15.363  -0.808  1.00  0.74           C  
ATOM    572  OG  SER A  39      12.878 -14.521  -1.643  1.00  0.74           O  
ATOM    573  H   SER A  39      15.027 -13.337  -0.611  1.00  0.74           H  
ATOM    574  HA  SER A  39      12.917 -14.425   0.962  1.00  0.74           H  
ATOM    575 1HB  SER A  39      14.562 -15.616  -1.277  1.00  0.74           H  
ATOM    576 2HB  SER A  39      13.072 -16.267  -0.641  1.00  0.74           H  
ATOM    577  HG  SER A  39      13.473 -13.766  -1.839  1.00  0.74           H  
ATOM    578  N   THR A  40      15.851 -15.922   1.180  1.00  0.74           N  
ATOM    579  CA  THR A  40      16.587 -16.878   1.983  1.00  0.74           C  
ATOM    580  C   THR A  40      16.631 -16.386   3.421  1.00  0.74           C  
ATOM    581  O   THR A  40      16.377 -17.157   4.348  1.00  0.74           O  
ATOM    582  CB  THR A  40      18.018 -17.084   1.450  1.00  0.74           C  
ATOM    583  OG1 THR A  40      17.961 -17.544   0.092  1.00  0.74           O  
ATOM    584  CG2 THR A  40      18.713 -18.138   2.288  1.00  0.74           C  
ATOM    585  H   THR A  40      16.320 -15.489   0.386  1.00  0.74           H  
ATOM    586  HA  THR A  40      16.067 -17.834   1.962  1.00  0.74           H  
ATOM    587  HB  THR A  40      18.570 -16.142   1.492  1.00  0.74           H  
ATOM    588  HG1 THR A  40      17.679 -16.788  -0.478  1.00  0.74           H  
ATOM    589 1HG2 THR A  40      19.723 -18.299   1.913  1.00  0.74           H  
ATOM    590 2HG2 THR A  40      18.760 -17.810   3.325  1.00  0.74           H  
ATOM    591 3HG2 THR A  40      18.157 -19.072   2.231  1.00  0.74           H  
ATOM    592  N   THR A  41      16.907 -15.090   3.613  1.00  0.74           N  
ATOM    593  CA  THR A  41      16.963 -14.530   4.949  1.00  0.74           C  
ATOM    594  C   THR A  41      15.622 -14.668   5.653  1.00  0.74           C  
ATOM    595  O   THR A  41      15.561 -15.075   6.816  1.00  0.74           O  
ATOM    596  CB  THR A  41      17.334 -13.042   4.910  1.00  0.74           C  
ATOM    597  OG1 THR A  41      18.633 -12.881   4.317  1.00  0.74           O  
ATOM    598  CG2 THR A  41      17.321 -12.468   6.324  1.00  0.74           C  
ATOM    599  H   THR A  41      17.112 -14.475   2.822  1.00  0.74           H  
ATOM    600  HA  THR A  41      17.714 -15.072   5.524  1.00  0.74           H  
ATOM    601  HB  THR A  41      16.604 -12.506   4.299  1.00  0.74           H  
ATOM    602  HG1 THR A  41      18.554 -13.030   3.343  1.00  0.74           H  
ATOM    603 1HG2 THR A  41      17.574 -11.410   6.287  1.00  0.74           H  
ATOM    604 2HG2 THR A  41      16.325 -12.589   6.753  1.00  0.74           H  
ATOM    605 3HG2 THR A  41      18.047 -12.996   6.938  1.00  0.74           H  
ATOM    606  N   ALA A  42      14.538 -14.326   4.956  1.00  0.75           N  
ATOM    607  CA  ALA A  42      13.221 -14.411   5.548  1.00  0.75           C  
ATOM    608  C   ALA A  42      12.885 -15.837   5.955  1.00  0.75           C  
ATOM    609  O   ALA A  42      12.350 -16.055   7.044  1.00  0.75           O  
ATOM    610  CB  ALA A  42      12.189 -13.917   4.571  1.00  0.75           C  
ATOM    611  H   ALA A  42      14.623 -13.985   4.000  1.00  0.75           H  
ATOM    612  HA  ALA A  42      13.208 -13.781   6.436  1.00  0.75           H  
ATOM    613 1HB  ALA A  42      11.230 -13.956   5.047  1.00  0.75           H  
ATOM    614 2HB  ALA A  42      12.406 -12.902   4.283  1.00  0.75           H  
ATOM    615 3HB  ALA A  42      12.208 -14.557   3.692  1.00  0.75           H  
ATOM    616  N   PHE A  43      13.267 -16.817   5.124  1.00  0.76           N  
ATOM    617  CA  PHE A  43      12.994 -18.210   5.440  1.00  0.76           C  
ATOM    618  C   PHE A  43      13.871 -18.655   6.610  1.00  0.76           C  
ATOM    619  O   PHE A  43      13.418 -19.391   7.488  1.00  0.76           O  
ATOM    620  CB  PHE A  43      13.199 -19.117   4.215  1.00  0.76           C  
ATOM    621  CG  PHE A  43      12.124 -18.927   3.125  1.00  0.76           C  
ATOM    622  CD1 PHE A  43      12.474 -18.547   1.832  1.00  0.76           C  
ATOM    623  CD2 PHE A  43      10.774 -19.097   3.392  1.00  0.76           C  
ATOM    624  CE1 PHE A  43      11.517 -18.342   0.852  1.00  0.76           C  
ATOM    625  CE2 PHE A  43       9.828 -18.889   2.384  1.00  0.76           C  
ATOM    626  CZ  PHE A  43      10.203 -18.512   1.132  1.00  0.76           C  
ATOM    627  H   PHE A  43      13.715 -16.584   4.236  1.00  0.76           H  
ATOM    628  HA  PHE A  43      11.951 -18.295   5.742  1.00  0.76           H  
ATOM    629 1HB  PHE A  43      14.175 -18.900   3.772  1.00  0.76           H  
ATOM    630 2HB  PHE A  43      13.204 -20.158   4.524  1.00  0.76           H  
ATOM    631  HD1 PHE A  43      13.527 -18.410   1.595  1.00  0.76           H  
ATOM    632  HD2 PHE A  43      10.457 -19.391   4.393  1.00  0.76           H  
ATOM    633  HE1 PHE A  43      11.809 -18.051  -0.138  1.00  0.76           H  
ATOM    634  HE2 PHE A  43       8.786 -19.024   2.577  1.00  0.76           H  
ATOM    635  HZ  PHE A  43       9.451 -18.357   0.365  1.00  0.76           H  
ATOM    636  N   ASN A  44      15.115 -18.165   6.680  1.00  0.77           N  
ATOM    637  CA  ASN A  44      15.958 -18.539   7.808  1.00  0.77           C  
ATOM    638  C   ASN A  44      15.296 -18.048   9.088  1.00  0.77           C  
ATOM    639  O   ASN A  44      15.215 -18.774  10.083  1.00  0.77           O  
ATOM    640  CB  ASN A  44      17.353 -17.924   7.703  1.00  0.77           C  
ATOM    641  CG  ASN A  44      18.230 -18.531   6.673  1.00  0.77           C  
ATOM    642  OD1 ASN A  44      17.946 -19.617   6.202  1.00  0.77           O  
ATOM    643  ND2 ASN A  44      19.305 -17.861   6.335  1.00  0.77           N  
ATOM    644  H   ASN A  44      15.480 -17.567   5.942  1.00  0.77           H  
ATOM    645  HA  ASN A  44      16.035 -19.625   7.863  1.00  0.77           H  
ATOM    646 1HB  ASN A  44      17.258 -16.861   7.491  1.00  0.77           H  
ATOM    647 2HB  ASN A  44      17.847 -18.012   8.669  1.00  0.77           H  
ATOM    648 1HD2 ASN A  44      19.952 -18.229   5.664  1.00  0.77           H  
ATOM    649 2HD2 ASN A  44      19.490 -16.977   6.758  1.00  0.77           H  
ATOM    650  N   ASN A  45      14.769 -16.821   9.052  1.00  0.79           N  
ATOM    651  CA  ASN A  45      14.146 -16.252  10.232  1.00  0.79           C  
ATOM    652  C   ASN A  45      12.819 -16.936  10.556  1.00  0.79           C  
ATOM    653  O   ASN A  45      12.526 -17.187  11.724  1.00  0.79           O  
ATOM    654  CB  ASN A  45      14.003 -14.762  10.065  1.00  0.79           C  
ATOM    655  CG  ASN A  45      15.352 -14.056  10.148  1.00  0.79           C  
ATOM    656  OD1 ASN A  45      16.335 -14.588  10.690  1.00  0.79           O  
ATOM    657  ND2 ASN A  45      15.408 -12.863   9.632  1.00  0.79           N  
ATOM    658  H   ASN A  45      14.851 -16.259   8.202  1.00  0.79           H  
ATOM    659  HA  ASN A  45      14.808 -16.424  11.078  1.00  0.79           H  
ATOM    660 1HB  ASN A  45      13.556 -14.549   9.089  1.00  0.79           H  
ATOM    661 2HB  ASN A  45      13.334 -14.359  10.826  1.00  0.79           H  
ATOM    662 1HD2 ASN A  45      16.259 -12.344   9.658  1.00  0.79           H  
ATOM    663 2HD2 ASN A  45      14.576 -12.462   9.222  1.00  0.79           H  
ATOM    664  N   TYR A  46      12.055 -17.316   9.526  1.00  0.83           N  
ATOM    665  CA  TYR A  46      10.775 -17.996   9.725  1.00  0.83           C  
ATOM    666  C   TYR A  46      11.007 -19.219  10.581  1.00  0.83           C  
ATOM    667  O   TYR A  46      10.280 -19.451  11.543  1.00  0.83           O  
ATOM    668  CB  TYR A  46      10.172 -18.434   8.384  1.00  0.83           C  
ATOM    669  CG  TYR A  46       8.831 -19.159   8.446  1.00  0.83           C  
ATOM    670  CD1 TYR A  46       7.628 -18.487   8.266  1.00  0.83           C  
ATOM    671  CD2 TYR A  46       8.820 -20.504   8.692  1.00  0.83           C  
ATOM    672  CE1 TYR A  46       6.435 -19.208   8.304  1.00  0.83           C  
ATOM    673  CE2 TYR A  46       7.666 -21.220   8.731  1.00  0.83           C  
ATOM    674  CZ  TYR A  46       6.472 -20.601   8.532  1.00  0.83           C  
ATOM    675  OH  TYR A  46       5.306 -21.353   8.553  1.00  0.83           O  
ATOM    676  H   TYR A  46      12.341 -17.078   8.581  1.00  0.83           H  
ATOM    677  HA  TYR A  46      10.088 -17.347  10.253  1.00  0.83           H  
ATOM    678 1HB  TYR A  46      10.059 -17.570   7.742  1.00  0.83           H  
ATOM    679 2HB  TYR A  46      10.873 -19.097   7.889  1.00  0.83           H  
ATOM    680  HD1 TYR A  46       7.619 -17.418   8.081  1.00  0.83           H  
ATOM    681  HD2 TYR A  46       9.738 -21.002   8.856  1.00  0.83           H  
ATOM    682  HE1 TYR A  46       5.485 -18.699   8.147  1.00  0.83           H  
ATOM    683  HE2 TYR A  46       7.697 -22.297   8.919  1.00  0.83           H  
ATOM    684  HH  TYR A  46       5.530 -22.325   8.571  1.00  0.83           H  
ATOM    685  N   PHE A  47      12.019 -20.008  10.227  1.00  0.87           N  
ATOM    686  CA  PHE A  47      12.322 -21.229  10.957  1.00  0.87           C  
ATOM    687  C   PHE A  47      12.987 -21.008  12.306  1.00  0.87           C  
ATOM    688  O   PHE A  47      12.601 -21.648  13.287  1.00  0.87           O  
ATOM    689  CB  PHE A  47      13.101 -22.159  10.053  1.00  0.87           C  
ATOM    690  CG  PHE A  47      12.130 -22.775   9.142  1.00  0.87           C  
ATOM    691  CD1 PHE A  47      11.824 -22.229   7.934  1.00  0.87           C  
ATOM    692  CD2 PHE A  47      11.464 -23.888   9.543  1.00  0.87           C  
ATOM    693  CE1 PHE A  47      10.868 -22.769   7.162  1.00  0.87           C  
ATOM    694  CE2 PHE A  47      10.498 -24.455   8.767  1.00  0.87           C  
ATOM    695  CZ  PHE A  47      10.192 -23.888   7.575  1.00  0.87           C  
ATOM    696  H   PHE A  47      12.582 -19.752   9.409  1.00  0.87           H  
ATOM    697  HA  PHE A  47      11.373 -21.728  11.153  1.00  0.87           H  
ATOM    698 1HB  PHE A  47      13.828 -21.586   9.487  1.00  0.87           H  
ATOM    699 2HB  PHE A  47      13.622 -22.927  10.619  1.00  0.87           H  
ATOM    700  HD1 PHE A  47      12.326 -21.352   7.605  1.00  0.87           H  
ATOM    701  HD2 PHE A  47      11.711 -24.307  10.495  1.00  0.87           H  
ATOM    702  HE1 PHE A  47      10.631 -22.309   6.211  1.00  0.87           H  
ATOM    703  HE2 PHE A  47       9.960 -25.348   9.103  1.00  0.87           H  
ATOM    704  HZ  PHE A  47       9.413 -24.324   6.949  1.00  0.87           H  
ATOM    705  N   ARG A  48      13.881 -20.030  12.420  1.00  0.92           N  
ATOM    706  CA  ARG A  48      14.505 -19.795  13.720  1.00  0.92           C  
ATOM    707  C   ARG A  48      13.432 -19.443  14.760  1.00  0.92           C  
ATOM    708  O   ARG A  48      13.485 -19.906  15.903  1.00  0.92           O  
ATOM    709  CB  ARG A  48      15.539 -18.692  13.597  1.00  0.92           C  
ATOM    710  CG  ARG A  48      16.806 -19.123  12.846  1.00  0.92           C  
ATOM    711  CD  ARG A  48      17.705 -17.980  12.544  1.00  0.92           C  
ATOM    712  NE  ARG A  48      18.906 -18.415  11.840  1.00  0.92           N  
ATOM    713  CZ  ARG A  48      19.739 -17.600  11.164  1.00  0.92           C  
ATOM    714  NH1 ARG A  48      19.490 -16.312  11.093  1.00  0.92           N  
ATOM    715  NH2 ARG A  48      20.808 -18.103  10.573  1.00  0.92           N  
ATOM    716  H   ARG A  48      14.180 -19.491  11.607  1.00  0.92           H  
ATOM    717  HA  ARG A  48      15.011 -20.708  14.029  1.00  0.92           H  
ATOM    718 1HB  ARG A  48      15.104 -17.848  13.065  1.00  0.92           H  
ATOM    719 2HB  ARG A  48      15.830 -18.349  14.587  1.00  0.92           H  
ATOM    720 1HG  ARG A  48      17.359 -19.828  13.467  1.00  0.92           H  
ATOM    721 2HG  ARG A  48      16.537 -19.619  11.919  1.00  0.92           H  
ATOM    722 1HD  ARG A  48      17.176 -17.267  11.905  1.00  0.92           H  
ATOM    723 2HD  ARG A  48      18.005 -17.490  13.468  1.00  0.92           H  
ATOM    724  HE  ARG A  48      19.134 -19.401  11.869  1.00  0.92           H  
ATOM    725 1HH1 ARG A  48      18.669 -15.930  11.550  1.00  0.92           H  
ATOM    726 2HH1 ARG A  48      20.116 -15.703  10.587  1.00  0.92           H  
ATOM    727 1HH2 ARG A  48      20.998 -19.093  10.642  1.00  0.92           H  
ATOM    728 2HH2 ARG A  48      21.439 -17.499  10.067  1.00  0.92           H  
ATOM    729  N   LEU A  49      12.403 -18.706  14.339  1.00  0.98           N  
ATOM    730  CA  LEU A  49      11.280 -18.320  15.194  1.00  0.98           C  
ATOM    731  C   LEU A  49      10.450 -19.524  15.668  1.00  0.98           C  
ATOM    732  O   LEU A  49       9.715 -19.428  16.652  1.00  0.98           O  
ATOM    733  CB  LEU A  49      10.394 -17.317  14.447  1.00  0.98           C  
ATOM    734  CG  LEU A  49      11.034 -15.934  14.206  1.00  0.98           C  
ATOM    735  CD1 LEU A  49      10.153 -15.124  13.267  1.00  0.98           C  
ATOM    736  CD2 LEU A  49      11.204 -15.232  15.537  1.00  0.98           C  
ATOM    737  H   LEU A  49      12.412 -18.352  13.379  1.00  0.98           H  
ATOM    738  HA  LEU A  49      11.686 -17.824  16.073  1.00  0.98           H  
ATOM    739 1HB  LEU A  49      10.146 -17.738  13.471  1.00  0.98           H  
ATOM    740 2HB  LEU A  49       9.472 -17.175  15.006  1.00  0.98           H  
ATOM    741  HG  LEU A  49      12.005 -16.054  13.751  1.00  0.98           H  
ATOM    742 1HD1 LEU A  49      10.607 -14.148  13.086  1.00  0.98           H  
ATOM    743 2HD1 LEU A  49      10.065 -15.663  12.324  1.00  0.98           H  
ATOM    744 3HD1 LEU A  49       9.169 -14.992  13.707  1.00  0.98           H  
ATOM    745 1HD2 LEU A  49      11.663 -14.257  15.376  1.00  0.98           H  
ATOM    746 2HD2 LEU A  49      10.230 -15.103  16.009  1.00  0.98           H  
ATOM    747 3HD2 LEU A  49      11.844 -15.834  16.183  1.00  0.98           H  
ATOM    748  N   LYS A  50      10.545 -20.650  14.949  1.00  1.04           N  
ATOM    749  CA  LYS A  50       9.821 -21.877  15.260  1.00  1.04           C  
ATOM    750  C   LYS A  50      10.659 -22.787  16.155  1.00  1.04           C  
ATOM    751  O   LYS A  50      10.222 -23.882  16.514  1.00  1.04           O  
ATOM    752  CB  LYS A  50       9.460 -22.649  13.979  1.00  1.04           C  
ATOM    753  CG  LYS A  50       8.577 -21.909  12.989  1.00  1.04           C  
ATOM    754  CD  LYS A  50       7.192 -21.639  13.529  1.00  1.04           C  
ATOM    755  CE  LYS A  50       6.313 -20.985  12.464  1.00  1.04           C  
ATOM    756  NZ  LYS A  50       4.947 -20.670  12.986  1.00  1.04           N  
ATOM    757  H   LYS A  50      11.185 -20.684  14.163  1.00  1.04           H  
ATOM    758  HA  LYS A  50       8.908 -21.619  15.795  1.00  1.04           H  
ATOM    759 1HB  LYS A  50      10.380 -22.912  13.457  1.00  1.04           H  
ATOM    760 2HB  LYS A  50       8.965 -23.580  14.245  1.00  1.04           H  
ATOM    761 1HG  LYS A  50       9.028 -20.962  12.791  1.00  1.04           H  
ATOM    762 2HG  LYS A  50       8.511 -22.464  12.049  1.00  1.04           H  
ATOM    763 1HD  LYS A  50       6.733 -22.574  13.851  1.00  1.04           H  
ATOM    764 2HD  LYS A  50       7.264 -20.971  14.389  1.00  1.04           H  
ATOM    765 1HE  LYS A  50       6.789 -20.063  12.125  1.00  1.04           H  
ATOM    766 2HE  LYS A  50       6.219 -21.664  11.614  1.00  1.04           H  
ATOM    767 1HZ  LYS A  50       4.399 -20.241  12.253  1.00  1.04           H  
ATOM    768 2HZ  LYS A  50       4.497 -21.522  13.289  1.00  1.04           H  
ATOM    769 3HZ  LYS A  50       5.023 -20.033  13.766  1.00  1.04           H  
ATOM    770  N   GLY A  51      11.880 -22.353  16.493  1.00  1.10           N  
ATOM    771  CA  GLY A  51      12.783 -23.172  17.281  1.00  1.10           C  
ATOM    772  C   GLY A  51      13.592 -24.135  16.411  1.00  1.10           C  
ATOM    773  O   GLY A  51      14.163 -25.103  16.917  1.00  1.10           O  
ATOM    774  H   GLY A  51      12.209 -21.434  16.200  1.00  1.10           H  
ATOM    775 1HA  GLY A  51      13.463 -22.520  17.829  1.00  1.10           H  
ATOM    776 2HA  GLY A  51      12.213 -23.734  18.018  1.00  1.10           H  
ATOM    777  N   ILE A  52      13.629 -23.882  15.099  1.00  1.14           N  
ATOM    778  CA  ILE A  52      14.354 -24.745  14.180  1.00  1.14           C  
ATOM    779  C   ILE A  52      15.665 -24.126  13.706  1.00  1.14           C  
ATOM    780  O   ILE A  52      15.704 -23.178  12.918  1.00  1.14           O  
ATOM    781  CB  ILE A  52      13.442 -25.085  12.999  1.00  1.14           C  
ATOM    782  CG1 ILE A  52      12.195 -25.832  13.553  1.00  1.14           C  
ATOM    783  CG2 ILE A  52      14.195 -25.873  11.934  1.00  1.14           C  
ATOM    784  CD1 ILE A  52      11.070 -26.024  12.577  1.00  1.14           C  
ATOM    785  H   ILE A  52      13.154 -23.067  14.716  1.00  1.14           H  
ATOM    786  HA  ILE A  52      14.590 -25.673  14.697  1.00  1.14           H  
ATOM    787  HB  ILE A  52      13.077 -24.162  12.568  1.00  1.14           H  
ATOM    788 1HG1 ILE A  52      12.517 -26.813  13.897  1.00  1.14           H  
ATOM    789 2HG1 ILE A  52      11.800 -25.280  14.406  1.00  1.14           H  
ATOM    790 1HG2 ILE A  52      13.530 -26.090  11.099  1.00  1.14           H  
ATOM    791 2HG2 ILE A  52      15.042 -25.286  11.575  1.00  1.14           H  
ATOM    792 3HG2 ILE A  52      14.560 -26.807  12.359  1.00  1.14           H  
ATOM    793 1HD1 ILE A  52      10.258 -26.563  13.065  1.00  1.14           H  
ATOM    794 2HD1 ILE A  52      10.703 -25.059  12.250  1.00  1.14           H  
ATOM    795 3HD1 ILE A  52      11.419 -26.595  11.719  1.00  1.14           H  
ATOM    796  N   SER A  53      16.764 -24.729  14.142  1.00  1.14           N  
ATOM    797  CA  SER A  53      18.094 -24.193  13.885  1.00  1.14           C  
ATOM    798  C   SER A  53      18.680 -24.574  12.535  1.00  1.14           C  
ATOM    799  O   SER A  53      19.661 -25.314  12.467  1.00  1.14           O  
ATOM    800  CB  SER A  53      19.053 -24.644  14.969  1.00  1.14           C  
ATOM    801  OG  SER A  53      18.682 -24.134  16.220  1.00  1.14           O  
ATOM    802  H   SER A  53      16.666 -25.541  14.736  1.00  1.14           H  
ATOM    803  HA  SER A  53      18.026 -23.105  13.921  1.00  1.14           H  
ATOM    804 1HB  SER A  53      19.071 -25.733  15.007  1.00  1.14           H  
ATOM    805 2HB  SER A  53      20.060 -24.310  14.721  1.00  1.14           H  
ATOM    806  HG  SER A  53      18.663 -23.180  16.121  1.00  1.14           H  
ATOM    807  N   ARG A  54      18.088 -24.061  11.464  1.00  1.11           N  
ATOM    808  CA  ARG A  54      18.622 -24.358  10.135  1.00  1.11           C  
ATOM    809  C   ARG A  54      18.632 -23.167   9.191  1.00  1.11           C  
ATOM    810  O   ARG A  54      17.640 -22.455   9.044  1.00  1.11           O  
ATOM    811  CB  ARG A  54      17.878 -25.495   9.439  1.00  1.11           C  
ATOM    812  CG  ARG A  54      18.492 -25.790   8.079  1.00  1.11           C  
ATOM    813  CD  ARG A  54      18.013 -26.981   7.353  1.00  1.11           C  
ATOM    814  NE  ARG A  54      18.834 -27.127   6.148  1.00  1.11           N  
ATOM    815  CZ  ARG A  54      18.703 -28.050   5.170  1.00  1.11           C  
ATOM    816  NH1 ARG A  54      17.761 -28.951   5.150  1.00  1.11           N  
ATOM    817  NH2 ARG A  54      19.561 -28.072   4.180  1.00  1.11           N  
ATOM    818  H   ARG A  54      17.266 -23.475  11.611  1.00  1.11           H  
ATOM    819  HA  ARG A  54      19.655 -24.681  10.256  1.00  1.11           H  
ATOM    820 1HB  ARG A  54      17.920 -26.399  10.043  1.00  1.11           H  
ATOM    821 2HB  ARG A  54      16.828 -25.231   9.293  1.00  1.11           H  
ATOM    822 1HG  ARG A  54      18.236 -24.958   7.436  1.00  1.11           H  
ATOM    823 2HG  ARG A  54      19.575 -25.856   8.167  1.00  1.11           H  
ATOM    824 1HD  ARG A  54      18.126 -27.873   7.963  1.00  1.11           H  
ATOM    825 2HD  ARG A  54      16.979 -26.871   7.060  1.00  1.11           H  
ATOM    826  HE  ARG A  54      19.600 -26.466   6.053  1.00  1.11           H  
ATOM    827 1HH1 ARG A  54      17.025 -29.000   5.873  1.00  1.11           H  
ATOM    828 2HH1 ARG A  54      17.748 -29.605   4.356  1.00  1.11           H  
ATOM    829 1HH2 ARG A  54      20.319 -27.408   4.137  1.00  1.11           H  
ATOM    830 2HH2 ARG A  54      19.438 -28.802   3.464  1.00  1.11           H  
ATOM    831  N   ALA A  55      19.782 -22.969   8.544  1.00  1.04           N  
ATOM    832  CA  ALA A  55      19.916 -21.965   7.501  1.00  1.04           C  
ATOM    833  C   ALA A  55      19.594 -22.617   6.170  1.00  1.04           C  
ATOM    834  O   ALA A  55      19.855 -23.809   5.979  1.00  1.04           O  
ATOM    835  CB  ALA A  55      21.306 -21.364   7.468  1.00  1.04           C  
ATOM    836  H   ALA A  55      20.570 -23.564   8.754  1.00  1.04           H  
ATOM    837  HA  ALA A  55      19.189 -21.180   7.686  1.00  1.04           H  
ATOM    838 1HB  ALA A  55      21.351 -20.618   6.672  1.00  1.04           H  
ATOM    839 2HB  ALA A  55      21.522 -20.890   8.423  1.00  1.04           H  
ATOM    840 3HB  ALA A  55      22.036 -22.145   7.275  1.00  1.04           H  
ATOM    841  N   PHE A  56      19.073 -21.839   5.245  1.00  0.96           N  
ATOM    842  CA  PHE A  56      18.720 -22.342   3.940  1.00  0.96           C  
ATOM    843  C   PHE A  56      19.572 -21.700   2.858  1.00  0.96           C  
ATOM    844  O   PHE A  56      20.279 -20.722   3.104  1.00  0.96           O  
ATOM    845  CB  PHE A  56      17.237 -22.095   3.700  1.00  0.96           C  
ATOM    846  CG  PHE A  56      16.400 -22.740   4.806  1.00  0.96           C  
ATOM    847  CD1 PHE A  56      16.203 -24.121   4.906  1.00  0.96           C  
ATOM    848  CD2 PHE A  56      15.808 -21.941   5.746  1.00  0.96           C  
ATOM    849  CE1 PHE A  56      15.448 -24.651   5.935  1.00  0.96           C  
ATOM    850  CE2 PHE A  56      15.070 -22.462   6.756  1.00  0.96           C  
ATOM    851  CZ  PHE A  56      14.885 -23.820   6.863  1.00  0.96           C  
ATOM    852  H   PHE A  56      18.864 -20.876   5.471  1.00  0.96           H  
ATOM    853  HA  PHE A  56      18.897 -23.417   3.915  1.00  0.96           H  
ATOM    854 1HB  PHE A  56      17.036 -21.023   3.692  1.00  0.96           H  
ATOM    855 2HB  PHE A  56      16.939 -22.500   2.744  1.00  0.96           H  
ATOM    856  HD1 PHE A  56      16.660 -24.784   4.181  1.00  0.96           H  
ATOM    857  HD2 PHE A  56      15.941 -20.868   5.680  1.00  0.96           H  
ATOM    858  HE1 PHE A  56      15.298 -25.731   6.011  1.00  0.96           H  
ATOM    859  HE2 PHE A  56      14.634 -21.791   7.474  1.00  0.96           H  
ATOM    860  HZ  PHE A  56      14.290 -24.233   7.679  1.00  0.96           H  
ATOM    861  N   ALA A  57      19.527 -22.274   1.668  1.00  0.88           N  
ATOM    862  CA  ALA A  57      20.246 -21.742   0.516  1.00  0.88           C  
ATOM    863  C   ALA A  57      19.450 -22.070  -0.725  1.00  0.88           C  
ATOM    864  O   ALA A  57      18.734 -23.060  -0.744  1.00  0.88           O  
ATOM    865  CB  ALA A  57      21.646 -22.331   0.429  1.00  0.88           C  
ATOM    866  H   ALA A  57      18.948 -23.093   1.547  1.00  0.88           H  
ATOM    867  HA  ALA A  57      20.307 -20.657   0.608  1.00  0.88           H  
ATOM    868 1HB  ALA A  57      22.159 -21.919  -0.441  1.00  0.88           H  
ATOM    869 2HB  ALA A  57      22.202 -22.078   1.333  1.00  0.88           H  
ATOM    870 3HB  ALA A  57      21.580 -23.413   0.331  1.00  0.88           H  
ATOM    871  N   VAL A  58      19.596 -21.284  -1.776  1.00  0.80           N  
ATOM    872  CA  VAL A  58      18.829 -21.561  -2.986  1.00  0.80           C  
ATOM    873  C   VAL A  58      19.705 -21.988  -4.153  1.00  0.80           C  
ATOM    874  O   VAL A  58      20.708 -21.346  -4.462  1.00  0.80           O  
ATOM    875  CB  VAL A  58      17.989 -20.325  -3.353  1.00  0.80           C  
ATOM    876  CG1 VAL A  58      17.205 -20.587  -4.649  1.00  0.80           C  
ATOM    877  CG2 VAL A  58      17.040 -20.023  -2.208  1.00  0.80           C  
ATOM    878  H   VAL A  58      20.208 -20.481  -1.734  1.00  0.80           H  
ATOM    879  HA  VAL A  58      18.134 -22.372  -2.780  1.00  0.80           H  
ATOM    880  HB  VAL A  58      18.644 -19.470  -3.522  1.00  0.80           H  
ATOM    881 1HG1 VAL A  58      16.610 -19.736  -4.908  1.00  0.80           H  
ATOM    882 2HG1 VAL A  58      17.900 -20.788  -5.452  1.00  0.80           H  
ATOM    883 3HG1 VAL A  58      16.548 -21.447  -4.512  1.00  0.80           H  
ATOM    884 1HG2 VAL A  58      16.460 -19.153  -2.455  1.00  0.80           H  
ATOM    885 2HG2 VAL A  58      16.379 -20.877  -2.045  1.00  0.80           H  
ATOM    886 3HG2 VAL A  58      17.606 -19.824  -1.299  1.00  0.80           H  
ATOM    887  N   ASN A  59      19.324 -23.109  -4.768  1.00  0.74           N  
ATOM    888  CA  ASN A  59      20.006 -23.687  -5.918  1.00  0.74           C  
ATOM    889  C   ASN A  59      19.552 -22.973  -7.184  1.00  0.74           C  
ATOM    890  O   ASN A  59      20.358 -22.592  -8.037  1.00  0.74           O  
ATOM    891  CB  ASN A  59      19.684 -25.163  -6.014  1.00  0.74           C  
ATOM    892  CG  ASN A  59      20.485 -25.906  -7.026  1.00  0.74           C  
ATOM    893  OD1 ASN A  59      21.714 -25.985  -6.917  1.00  0.74           O  
ATOM    894  ND2 ASN A  59      19.826 -26.461  -8.015  1.00  0.74           N  
ATOM    895  H   ASN A  59      18.479 -23.572  -4.448  1.00  0.74           H  
ATOM    896  HA  ASN A  59      21.081 -23.542  -5.810  1.00  0.74           H  
ATOM    897 1HB  ASN A  59      19.819 -25.632  -5.048  1.00  0.74           H  
ATOM    898 2HB  ASN A  59      18.645 -25.257  -6.270  1.00  0.74           H  
ATOM    899 1HD2 ASN A  59      20.317 -26.969  -8.721  1.00  0.74           H  
ATOM    900 2HD2 ASN A  59      18.831 -26.367  -8.070  1.00  0.74           H  
ATOM    901  N   SER A  60      18.235 -22.804  -7.297  1.00  0.70           N  
ATOM    902  CA  SER A  60      17.642 -22.163  -8.464  1.00  0.70           C  
ATOM    903  C   SER A  60      16.289 -21.561  -8.150  1.00  0.70           C  
ATOM    904  O   SER A  60      15.650 -21.911  -7.155  1.00  0.70           O  
ATOM    905  CB  SER A  60      17.476 -23.148  -9.598  1.00  0.70           C  
ATOM    906  OG  SER A  60      16.508 -24.107  -9.288  1.00  0.70           O  
ATOM    907  H   SER A  60      17.643 -23.149  -6.541  1.00  0.70           H  
ATOM    908  HA  SER A  60      18.305 -21.359  -8.789  1.00  0.70           H  
ATOM    909 1HB  SER A  60      17.187 -22.617 -10.504  1.00  0.70           H  
ATOM    910 2HB  SER A  60      18.429 -23.639  -9.795  1.00  0.70           H  
ATOM    911  HG  SER A  60      15.684 -23.619  -9.193  1.00  0.70           H  
ATOM    912  N   ALA A  61      15.806 -20.716  -9.049  1.00  0.67           N  
ATOM    913  CA  ALA A  61      14.493 -20.128  -8.864  1.00  0.67           C  
ATOM    914  C   ALA A  61      13.726 -20.092 -10.162  1.00  0.67           C  
ATOM    915  O   ALA A  61      14.305 -19.896 -11.237  1.00  0.67           O  
ATOM    916  CB  ALA A  61      14.633 -18.719  -8.318  1.00  0.67           C  
ATOM    917  H   ALA A  61      16.360 -20.462  -9.857  1.00  0.67           H  
ATOM    918  HA  ALA A  61      13.937 -20.741  -8.159  1.00  0.67           H  
ATOM    919 1HB  ALA A  61      13.644 -18.288  -8.162  1.00  0.67           H  
ATOM    920 2HB  ALA A  61      15.169 -18.774  -7.395  1.00  0.67           H  
ATOM    921 3HB  ALA A  61      15.187 -18.109  -9.025  1.00  0.67           H  
ATOM    922  N   VAL A  62      12.422 -20.272 -10.039  1.00  0.66           N  
ATOM    923  CA  VAL A  62      11.497 -20.228 -11.156  1.00  0.66           C  
ATOM    924  C   VAL A  62      10.342 -19.279 -10.883  1.00  0.66           C  
ATOM    925  O   VAL A  62       9.979 -19.057  -9.730  1.00  0.66           O  
ATOM    926  CB  VAL A  62      10.935 -21.637 -11.442  1.00  0.66           C  
ATOM    927  CG1 VAL A  62      12.017 -22.616 -11.863  1.00  0.66           C  
ATOM    928  CG2 VAL A  62      10.299 -22.133 -10.195  1.00  0.66           C  
ATOM    929  H   VAL A  62      12.055 -20.460  -9.102  1.00  0.66           H  
ATOM    930  HA  VAL A  62      12.034 -19.872 -12.029  1.00  0.66           H  
ATOM    931  HB  VAL A  62      10.202 -21.567 -12.245  1.00  0.66           H  
ATOM    932 1HG1 VAL A  62      11.565 -23.591 -12.045  1.00  0.66           H  
ATOM    933 2HG1 VAL A  62      12.486 -22.274 -12.765  1.00  0.66           H  
ATOM    934 3HG1 VAL A  62      12.762 -22.705 -11.076  1.00  0.66           H  
ATOM    935 1HG2 VAL A  62       9.861 -23.116 -10.365  1.00  0.66           H  
ATOM    936 2HG2 VAL A  62      11.052 -22.199  -9.408  1.00  0.66           H  
ATOM    937 3HG2 VAL A  62       9.542 -21.442  -9.897  1.00  0.66           H  
ATOM    938  N   VAL A  63       9.731 -18.760 -11.935  1.00  0.66           N  
ATOM    939  CA  VAL A  63       8.590 -17.858 -11.793  1.00  0.66           C  
ATOM    940  C   VAL A  63       7.403 -18.354 -12.593  1.00  0.66           C  
ATOM    941  O   VAL A  63       7.548 -18.861 -13.708  1.00  0.66           O  
ATOM    942  CB  VAL A  63       8.993 -16.437 -12.233  1.00  0.66           C  
ATOM    943  CG1 VAL A  63       9.434 -16.469 -13.688  1.00  0.66           C  
ATOM    944  CG2 VAL A  63       7.845 -15.447 -12.010  1.00  0.66           C  
ATOM    945  H   VAL A  63      10.082 -19.002 -12.859  1.00  0.66           H  
ATOM    946  HA  VAL A  63       8.299 -17.822 -10.747  1.00  0.66           H  
ATOM    947  HB  VAL A  63       9.853 -16.121 -11.641  1.00  0.66           H  
ATOM    948 1HG1 VAL A  63       9.748 -15.486 -13.991  1.00  0.66           H  
ATOM    949 2HG1 VAL A  63      10.269 -17.168 -13.805  1.00  0.66           H  
ATOM    950 3HG1 VAL A  63       8.599 -16.791 -14.312  1.00  0.66           H  
ATOM    951 1HG2 VAL A  63       8.165 -14.444 -12.307  1.00  0.66           H  
ATOM    952 2HG2 VAL A  63       6.979 -15.732 -12.603  1.00  0.66           H  
ATOM    953 3HG2 VAL A  63       7.573 -15.442 -10.953  1.00  0.66           H  
ATOM    954  N   PHE A  64       6.214 -18.246 -12.019  1.00  0.68           N  
ATOM    955  CA  PHE A  64       5.056 -18.729 -12.741  1.00  0.68           C  
ATOM    956  C   PHE A  64       4.622 -17.722 -13.790  1.00  0.68           C  
ATOM    957  O   PHE A  64       4.381 -16.548 -13.495  1.00  0.68           O  
ATOM    958  CB  PHE A  64       3.895 -19.033 -11.811  1.00  0.68           C  
ATOM    959  CG  PHE A  64       2.768 -19.698 -12.530  1.00  0.68           C  
ATOM    960  CD1 PHE A  64       2.897 -21.029 -12.892  1.00  0.68           C  
ATOM    961  CD2 PHE A  64       1.597 -19.030 -12.854  1.00  0.68           C  
ATOM    962  CE1 PHE A  64       1.887 -21.686 -13.546  1.00  0.68           C  
ATOM    963  CE2 PHE A  64       0.578 -19.685 -13.514  1.00  0.68           C  
ATOM    964  CZ  PHE A  64       0.723 -21.019 -13.854  1.00  0.68           C  
ATOM    965  H   PHE A  64       6.128 -17.847 -11.084  1.00  0.68           H  
ATOM    966  HA  PHE A  64       5.322 -19.654 -13.249  1.00  0.68           H  
ATOM    967 1HB  PHE A  64       4.220 -19.679 -11.011  1.00  0.68           H  
ATOM    968 2HB  PHE A  64       3.528 -18.110 -11.366  1.00  0.68           H  
ATOM    969  HD1 PHE A  64       3.815 -21.553 -12.650  1.00  0.68           H  
ATOM    970  HD2 PHE A  64       1.480 -17.974 -12.585  1.00  0.68           H  
ATOM    971  HE1 PHE A  64       2.005 -22.734 -13.822  1.00  0.68           H  
ATOM    972  HE2 PHE A  64      -0.339 -19.145 -13.762  1.00  0.68           H  
ATOM    973  HZ  PHE A  64      -0.082 -21.542 -14.372  1.00  0.68           H  
ATOM    974  N   ASN A  65       4.540 -18.187 -15.020  1.00  0.71           N  
ATOM    975  CA  ASN A  65       4.148 -17.390 -16.156  1.00  0.71           C  
ATOM    976  C   ASN A  65       2.661 -17.501 -16.432  1.00  0.71           C  
ATOM    977  O   ASN A  65       2.206 -18.499 -17.001  1.00  0.71           O  
ATOM    978  CB  ASN A  65       4.957 -17.804 -17.362  1.00  0.71           C  
ATOM    979  CG  ASN A  65       4.691 -17.003 -18.595  1.00  0.71           C  
ATOM    980  OD1 ASN A  65       3.563 -16.542 -18.876  1.00  0.71           O  
ATOM    981  ND2 ASN A  65       5.740 -16.816 -19.360  1.00  0.71           N  
ATOM    982  H   ASN A  65       4.776 -19.156 -15.192  1.00  0.71           H  
ATOM    983  HA  ASN A  65       4.365 -16.345 -15.932  1.00  0.71           H  
ATOM    984 1HB  ASN A  65       6.021 -17.739 -17.122  1.00  0.71           H  
ATOM    985 2HB  ASN A  65       4.750 -18.844 -17.590  1.00  0.71           H  
ATOM    986 1HD2 ASN A  65       5.676 -16.272 -20.193  1.00  0.71           H  
ATOM    987 2HD2 ASN A  65       6.644 -17.227 -19.088  1.00  0.71           H  
ATOM    988  N   ASP A  66       1.918 -16.460 -16.054  1.00  0.73           N  
ATOM    989  CA  ASP A  66       0.459 -16.404 -16.175  1.00  0.73           C  
ATOM    990  C   ASP A  66      -0.059 -16.486 -17.612  1.00  0.73           C  
ATOM    991  O   ASP A  66      -1.223 -16.816 -17.834  1.00  0.73           O  
ATOM    992  CB  ASP A  66      -0.080 -15.103 -15.570  1.00  0.73           C  
ATOM    993  CG  ASP A  66      -0.049 -15.032 -14.044  1.00  0.73           C  
ATOM    994  OD1 ASP A  66       0.157 -16.033 -13.407  1.00  0.73           O  
ATOM    995  OD2 ASP A  66      -0.250 -13.957 -13.534  1.00  0.73           O  
ATOM    996  H   ASP A  66       2.393 -15.681 -15.614  1.00  0.73           H  
ATOM    997  HA  ASP A  66       0.045 -17.246 -15.620  1.00  0.73           H  
ATOM    998 1HB  ASP A  66       0.499 -14.266 -15.963  1.00  0.73           H  
ATOM    999 2HB  ASP A  66      -1.109 -14.959 -15.900  1.00  0.73           H  
ATOM   1000  N   VAL A  67       0.777 -16.127 -18.586  1.00  0.74           N  
ATOM   1001  CA  VAL A  67       0.349 -16.112 -19.978  1.00  0.74           C  
ATOM   1002  C   VAL A  67       0.361 -17.513 -20.538  1.00  0.74           C  
ATOM   1003  O   VAL A  67      -0.582 -17.945 -21.203  1.00  0.74           O  
ATOM   1004  CB  VAL A  67       1.273 -15.225 -20.833  1.00  0.74           C  
ATOM   1005  CG1 VAL A  67       0.882 -15.331 -22.296  1.00  0.74           C  
ATOM   1006  CG2 VAL A  67       1.195 -13.801 -20.336  1.00  0.74           C  
ATOM   1007  H   VAL A  67       1.749 -15.925 -18.374  1.00  0.74           H  
ATOM   1008  HA  VAL A  67      -0.666 -15.719 -20.029  1.00  0.74           H  
ATOM   1009  HB  VAL A  67       2.291 -15.583 -20.755  1.00  0.74           H  
ATOM   1010 1HG1 VAL A  67       1.550 -14.717 -22.897  1.00  0.74           H  
ATOM   1011 2HG1 VAL A  67       0.962 -16.372 -22.618  1.00  0.74           H  
ATOM   1012 3HG1 VAL A  67      -0.143 -14.988 -22.425  1.00  0.74           H  
ATOM   1013 1HG2 VAL A  67       1.856 -13.172 -20.932  1.00  0.74           H  
ATOM   1014 2HG2 VAL A  67       0.171 -13.441 -20.425  1.00  0.74           H  
ATOM   1015 3HG2 VAL A  67       1.504 -13.767 -19.291  1.00  0.74           H  
ATOM   1016  N   HIS A  68       1.443 -18.226 -20.255  1.00  0.73           N  
ATOM   1017  CA  HIS A  68       1.590 -19.578 -20.764  1.00  0.73           C  
ATOM   1018  C   HIS A  68       1.249 -20.649 -19.730  1.00  0.73           C  
ATOM   1019  O   HIS A  68       1.249 -21.839 -20.044  1.00  0.73           O  
ATOM   1020  CB  HIS A  68       2.998 -19.765 -21.318  1.00  0.73           C  
ATOM   1021  CG  HIS A  68       3.244 -18.902 -22.511  1.00  0.73           C  
ATOM   1022  ND1 HIS A  68       2.615 -19.111 -23.720  1.00  0.73           N  
ATOM   1023  CD2 HIS A  68       4.031 -17.821 -22.681  1.00  0.73           C  
ATOM   1024  CE1 HIS A  68       3.011 -18.194 -24.583  1.00  0.73           C  
ATOM   1025  NE2 HIS A  68       3.871 -17.400 -23.979  1.00  0.73           N  
ATOM   1026  H   HIS A  68       2.180 -17.793 -19.695  1.00  0.73           H  
ATOM   1027  HA  HIS A  68       0.902 -19.717 -21.596  1.00  0.73           H  
ATOM   1028 1HB  HIS A  68       3.725 -19.490 -20.555  1.00  0.73           H  
ATOM   1029 2HB  HIS A  68       3.164 -20.807 -21.585  1.00  0.73           H  
ATOM   1030  HD2 HIS A  68       4.672 -17.366 -21.931  1.00  0.73           H  
ATOM   1031  HE1 HIS A  68       2.682 -18.109 -25.618  1.00  0.73           H  
ATOM   1032  HE2 HIS A  68       4.336 -16.606 -24.396  1.00  0.73           H  
ATOM   1033  N   CYS A  69       0.911 -20.221 -18.514  1.00  0.70           N  
ATOM   1034  CA  CYS A  69       0.530 -21.103 -17.418  1.00  0.70           C  
ATOM   1035  C   CYS A  69       1.576 -22.174 -17.148  1.00  0.70           C  
ATOM   1036  O   CYS A  69       1.268 -23.363 -17.037  1.00  0.70           O  
ATOM   1037  CB  CYS A  69      -0.827 -21.733 -17.698  1.00  0.70           C  
ATOM   1038  SG  CYS A  69      -2.147 -20.499 -17.839  1.00  0.70           S  
ATOM   1039  H   CYS A  69       0.964 -19.231 -18.303  1.00  0.70           H  
ATOM   1040  HA  CYS A  69       0.432 -20.483 -16.532  1.00  0.70           H  
ATOM   1041 1HB  CYS A  69      -0.792 -22.307 -18.622  1.00  0.70           H  
ATOM   1042 2HB  CYS A  69      -1.084 -22.418 -16.893  1.00  0.70           H  
ATOM   1043  HG  CYS A  69      -1.579 -19.770 -18.802  1.00  0.70           H  
ATOM   1044  N   THR A  70       2.816 -21.720 -17.039  1.00  0.67           N  
ATOM   1045  CA  THR A  70       3.958 -22.605 -16.833  1.00  0.67           C  
ATOM   1046  C   THR A  70       5.052 -21.949 -16.016  1.00  0.67           C  
ATOM   1047  O   THR A  70       5.142 -20.734 -15.947  1.00  0.67           O  
ATOM   1048  CB  THR A  70       4.549 -23.022 -18.185  1.00  0.67           C  
ATOM   1049  OG1 THR A  70       5.567 -24.022 -17.990  1.00  0.67           O  
ATOM   1050  CG2 THR A  70       5.155 -21.796 -18.856  1.00  0.67           C  
ATOM   1051  H   THR A  70       2.934 -20.711 -17.118  1.00  0.67           H  
ATOM   1052  HA  THR A  70       3.619 -23.492 -16.299  1.00  0.67           H  
ATOM   1053  HB  THR A  70       3.757 -23.432 -18.817  1.00  0.67           H  
ATOM   1054  HG1 THR A  70       6.356 -23.607 -17.604  1.00  0.67           H  
ATOM   1055 1HG2 THR A  70       5.573 -22.071 -19.823  1.00  0.67           H  
ATOM   1056 2HG2 THR A  70       4.380 -21.053 -18.991  1.00  0.67           H  
ATOM   1057 3HG2 THR A  70       5.948 -21.382 -18.225  1.00  0.67           H  
ATOM   1058  N   TRP A  71       5.884 -22.750 -15.378  1.00  0.63           N  
ATOM   1059  CA  TRP A  71       7.011 -22.178 -14.647  1.00  0.63           C  
ATOM   1060  C   TRP A  71       8.218 -21.928 -15.561  1.00  0.63           C  
ATOM   1061  O   TRP A  71       8.641 -22.836 -16.279  1.00  0.63           O  
ATOM   1062  CB  TRP A  71       7.399 -23.143 -13.538  1.00  0.63           C  
ATOM   1063  CG  TRP A  71       6.409 -23.217 -12.421  1.00  0.63           C  
ATOM   1064  CD1 TRP A  71       5.432 -24.150 -12.253  1.00  0.63           C  
ATOM   1065  CD2 TRP A  71       6.329 -22.346 -11.279  1.00  0.63           C  
ATOM   1066  NE1 TRP A  71       4.744 -23.906 -11.094  1.00  0.63           N  
ATOM   1067  CE2 TRP A  71       5.288 -22.807 -10.482  1.00  0.63           C  
ATOM   1068  CE3 TRP A  71       7.044 -21.248 -10.876  1.00  0.63           C  
ATOM   1069  CZ2 TRP A  71       4.951 -22.187  -9.294  1.00  0.63           C  
ATOM   1070  CZ3 TRP A  71       6.722 -20.625  -9.687  1.00  0.63           C  
ATOM   1071  CH2 TRP A  71       5.705 -21.081  -8.916  1.00  0.63           C  
ATOM   1072  H   TRP A  71       5.757 -23.752 -15.430  1.00  0.63           H  
ATOM   1073  HA  TRP A  71       6.707 -21.232 -14.212  1.00  0.63           H  
ATOM   1074 1HB  TRP A  71       7.528 -24.142 -13.952  1.00  0.63           H  
ATOM   1075 2HB  TRP A  71       8.357 -22.839 -13.122  1.00  0.63           H  
ATOM   1076  HD1 TRP A  71       5.227 -24.970 -12.940  1.00  0.63           H  
ATOM   1077  HE1 TRP A  71       3.971 -24.453 -10.741  1.00  0.63           H  
ATOM   1078  HE3 TRP A  71       7.858 -20.885 -11.489  1.00  0.63           H  
ATOM   1079  HZ2 TRP A  71       4.137 -22.543  -8.662  1.00  0.63           H  
ATOM   1080  HZ3 TRP A  71       7.307 -19.757  -9.384  1.00  0.63           H  
ATOM   1081  HH2 TRP A  71       5.481 -20.575  -7.991  1.00  0.63           H  
ATOM   1082  N   ASP A  72       8.789 -20.720 -15.502  1.00  0.62           N  
ATOM   1083  CA  ASP A  72       9.997 -20.389 -16.263  1.00  0.62           C  
ATOM   1084  C   ASP A  72      11.175 -20.231 -15.318  1.00  0.62           C  
ATOM   1085  O   ASP A  72      11.009 -19.786 -14.189  1.00  0.62           O  
ATOM   1086  CB  ASP A  72       9.871 -19.068 -17.043  1.00  0.62           C  
ATOM   1087  CG  ASP A  72       8.858 -19.023 -18.204  1.00  0.62           C  
ATOM   1088  OD1 ASP A  72       8.754 -19.970 -18.945  1.00  0.62           O  
ATOM   1089  OD2 ASP A  72       8.248 -17.981 -18.372  1.00  0.62           O  
ATOM   1090  H   ASP A  72       8.372 -20.012 -14.900  1.00  0.62           H  
ATOM   1091  HA  ASP A  72      10.213 -21.198 -16.959  1.00  0.62           H  
ATOM   1092 1HB  ASP A  72       9.591 -18.285 -16.338  1.00  0.62           H  
ATOM   1093 2HB  ASP A  72      10.854 -18.798 -17.434  1.00  0.62           H  
ATOM   1094  N   ARG A  73      12.386 -20.515 -15.768  1.00  0.62           N  
ATOM   1095  CA  ARG A  73      13.527 -20.219 -14.901  1.00  0.62           C  
ATOM   1096  C   ARG A  73      13.676 -18.712 -14.755  1.00  0.62           C  
ATOM   1097  O   ARG A  73      13.525 -17.982 -15.742  1.00  0.62           O  
ATOM   1098  CB  ARG A  73      14.816 -20.846 -15.406  1.00  0.62           C  
ATOM   1099  CG  ARG A  73      15.995 -20.719 -14.440  1.00  0.62           C  
ATOM   1100  CD  ARG A  73      17.132 -21.618 -14.801  1.00  0.62           C  
ATOM   1101  NE  ARG A  73      17.754 -21.272 -16.072  1.00  0.62           N  
ATOM   1102  CZ  ARG A  73      18.689 -22.012 -16.698  1.00  0.62           C  
ATOM   1103  NH1 ARG A  73      19.122 -23.139 -16.171  1.00  0.62           N  
ATOM   1104  NH2 ARG A  73      19.162 -21.587 -17.851  1.00  0.62           N  
ATOM   1105  H   ARG A  73      12.520 -20.909 -16.691  1.00  0.62           H  
ATOM   1106  HA  ARG A  73      13.339 -20.624 -13.915  1.00  0.62           H  
ATOM   1107 1HB  ARG A  73      14.659 -21.902 -15.604  1.00  0.62           H  
ATOM   1108 2HB  ARG A  73      15.114 -20.370 -16.344  1.00  0.62           H  
ATOM   1109 1HG  ARG A  73      16.362 -19.690 -14.455  1.00  0.62           H  
ATOM   1110 2HG  ARG A  73      15.661 -20.964 -13.428  1.00  0.62           H  
ATOM   1111 1HD  ARG A  73      17.893 -21.553 -14.025  1.00  0.62           H  
ATOM   1112 2HD  ARG A  73      16.772 -22.643 -14.868  1.00  0.62           H  
ATOM   1113  HE  ARG A  73      17.468 -20.404 -16.551  1.00  0.62           H  
ATOM   1114 1HH1 ARG A  73      18.753 -23.456 -15.287  1.00  0.62           H  
ATOM   1115 2HH1 ARG A  73      19.824 -23.683 -16.651  1.00  0.62           H  
ATOM   1116 1HH2 ARG A  73      18.792 -20.702 -18.230  1.00  0.62           H  
ATOM   1117 2HH2 ARG A  73      19.860 -22.113 -18.348  1.00  0.62           H  
ATOM   1118  N   LEU A  74      13.959 -18.259 -13.533  1.00  0.63           N  
ATOM   1119  CA  LEU A  74      14.188 -16.843 -13.263  1.00  0.63           C  
ATOM   1120  C   LEU A  74      15.646 -16.483 -13.497  1.00  0.63           C  
ATOM   1121  O   LEU A  74      16.537 -16.925 -12.769  1.00  0.63           O  
ATOM   1122  CB  LEU A  74      13.802 -16.527 -11.816  1.00  0.63           C  
ATOM   1123  CG  LEU A  74      14.005 -15.136 -11.350  1.00  0.63           C  
ATOM   1124  CD1 LEU A  74      13.162 -14.221 -12.188  1.00  0.63           C  
ATOM   1125  CD2 LEU A  74      13.653 -15.057  -9.835  1.00  0.63           C  
ATOM   1126  H   LEU A  74      14.038 -18.918 -12.762  1.00  0.63           H  
ATOM   1127  HA  LEU A  74      13.568 -16.253 -13.931  1.00  0.63           H  
ATOM   1128 1HB  LEU A  74      12.747 -16.774 -11.680  1.00  0.63           H  
ATOM   1129 2HB  LEU A  74      14.384 -17.175 -11.168  1.00  0.63           H  
ATOM   1130  HG  LEU A  74      15.043 -14.859 -11.496  1.00  0.63           H  
ATOM   1131 1HD1 LEU A  74      13.316 -13.201 -11.886  1.00  0.63           H  
ATOM   1132 2HD1 LEU A  74      13.461 -14.327 -13.222  1.00  0.63           H  
ATOM   1133 3HD1 LEU A  74      12.108 -14.478 -12.083  1.00  0.63           H  
ATOM   1134 1HD2 LEU A  74      13.811 -14.045  -9.473  1.00  0.63           H  
ATOM   1135 2HD2 LEU A  74      12.609 -15.341  -9.689  1.00  0.63           H  
ATOM   1136 3HD2 LEU A  74      14.292 -15.737  -9.277  1.00  0.63           H  
ATOM   1137  N   GLU A  75      15.878 -15.712 -14.549  1.00  0.65           N  
ATOM   1138  CA  GLU A  75      17.208 -15.310 -14.973  1.00  0.65           C  
ATOM   1139  C   GLU A  75      17.383 -13.793 -14.999  1.00  0.65           C  
ATOM   1140  O   GLU A  75      18.506 -13.289 -14.905  1.00  0.65           O  
ATOM   1141  CB  GLU A  75      17.512 -15.880 -16.357  1.00  0.65           C  
ATOM   1142  CG  GLU A  75      17.541 -17.411 -16.419  1.00  0.65           C  
ATOM   1143  CD  GLU A  75      17.841 -17.945 -17.803  1.00  0.65           C  
ATOM   1144  OE1 GLU A  75      18.319 -17.201 -18.621  1.00  0.65           O  
ATOM   1145  OE2 GLU A  75      17.615 -19.117 -18.025  1.00  0.65           O  
ATOM   1146  H   GLU A  75      15.082 -15.395 -15.091  1.00  0.65           H  
ATOM   1147  HA  GLU A  75      17.930 -15.715 -14.263  1.00  0.65           H  
ATOM   1148 1HB  GLU A  75      16.755 -15.531 -17.062  1.00  0.65           H  
ATOM   1149 2HB  GLU A  75      18.474 -15.509 -16.701  1.00  0.65           H  
ATOM   1150 1HG  GLU A  75      18.287 -17.786 -15.719  1.00  0.65           H  
ATOM   1151 2HG  GLU A  75      16.567 -17.786 -16.102  1.00  0.65           H  
ATOM   1152  N   ARG A  76      16.276 -13.066 -15.174  1.00  0.67           N  
ATOM   1153  CA  ARG A  76      16.340 -11.623 -15.340  1.00  0.67           C  
ATOM   1154  C   ARG A  76      15.337 -10.903 -14.460  1.00  0.67           C  
ATOM   1155  O   ARG A  76      14.275 -11.413 -14.109  1.00  0.67           O  
ATOM   1156  CB  ARG A  76      16.114 -11.234 -16.795  1.00  0.67           C  
ATOM   1157  CG  ARG A  76      17.180 -11.748 -17.774  1.00  0.67           C  
ATOM   1158  CD  ARG A  76      18.488 -11.059 -17.570  1.00  0.67           C  
ATOM   1159  NE  ARG A  76      19.486 -11.476 -18.538  1.00  0.67           N  
ATOM   1160  CZ  ARG A  76      20.332 -12.522 -18.391  1.00  0.67           C  
ATOM   1161  NH1 ARG A  76      20.315 -13.272 -17.304  1.00  0.67           N  
ATOM   1162  NH2 ARG A  76      21.197 -12.798 -19.355  1.00  0.67           N  
ATOM   1163  H   ARG A  76      15.375 -13.523 -15.244  1.00  0.67           H  
ATOM   1164  HA  ARG A  76      17.336 -11.289 -15.055  1.00  0.67           H  
ATOM   1165 1HB  ARG A  76      15.149 -11.624 -17.124  1.00  0.67           H  
ATOM   1166 2HB  ARG A  76      16.072 -10.149 -16.884  1.00  0.67           H  
ATOM   1167 1HG  ARG A  76      17.327 -12.818 -17.653  1.00  0.67           H  
ATOM   1168 2HG  ARG A  76      16.850 -11.548 -18.793  1.00  0.67           H  
ATOM   1169 1HD  ARG A  76      18.347  -9.983 -17.667  1.00  0.67           H  
ATOM   1170 2HD  ARG A  76      18.867 -11.284 -16.573  1.00  0.67           H  
ATOM   1171  HE  ARG A  76      19.552 -10.943 -19.394  1.00  0.67           H  
ATOM   1172 1HH1 ARG A  76      19.653 -13.093 -16.531  1.00  0.67           H  
ATOM   1173 2HH1 ARG A  76      20.955 -14.046 -17.221  1.00  0.67           H  
ATOM   1174 1HH2 ARG A  76      21.221 -12.230 -20.191  1.00  0.67           H  
ATOM   1175 2HH2 ARG A  76      21.831 -13.577 -19.255  1.00  0.67           H  
ATOM   1176  N   THR A  77      15.653  -9.658 -14.159  1.00  0.70           N  
ATOM   1177  CA  THR A  77      14.845  -8.846 -13.266  1.00  0.70           C  
ATOM   1178  C   THR A  77      13.533  -8.428 -13.912  1.00  0.70           C  
ATOM   1179  O   THR A  77      12.560  -8.092 -13.242  1.00  0.70           O  
ATOM   1180  CB  THR A  77      15.669  -7.623 -12.882  1.00  0.70           C  
ATOM   1181  OG1 THR A  77      15.898  -6.798 -14.033  1.00  0.70           O  
ATOM   1182  CG2 THR A  77      17.016  -8.140 -12.440  1.00  0.70           C  
ATOM   1183  H   THR A  77      16.517  -9.274 -14.512  1.00  0.70           H  
ATOM   1184  HA  THR A  77      14.619  -9.425 -12.369  1.00  0.70           H  
ATOM   1185  HB  THR A  77      15.181  -7.057 -12.083  1.00  0.70           H  
ATOM   1186  HG1 THR A  77      15.086  -6.333 -14.255  1.00  0.70           H  
ATOM   1187 1HG2 THR A  77      17.659  -7.305 -12.160  1.00  0.70           H  
ATOM   1188 2HG2 THR A  77      16.883  -8.794 -11.615  1.00  0.70           H  
ATOM   1189 3HG2 THR A  77      17.477  -8.694 -13.257  1.00  0.70           H  
ATOM   1190  N   THR A  78      13.475  -8.563 -15.227  1.00  0.73           N  
ATOM   1191  CA  THR A  78      12.315  -8.206 -16.023  1.00  0.73           C  
ATOM   1192  C   THR A  78      11.184  -9.219 -15.825  1.00  0.73           C  
ATOM   1193  O   THR A  78      10.047  -8.980 -16.228  1.00  0.73           O  
ATOM   1194  CB  THR A  78      12.712  -8.137 -17.506  1.00  0.73           C  
ATOM   1195  OG1 THR A  78      13.150  -9.427 -17.947  1.00  0.73           O  
ATOM   1196  CG2 THR A  78      13.859  -7.158 -17.672  1.00  0.73           C  
ATOM   1197  H   THR A  78      14.304  -8.884 -15.698  1.00  0.73           H  
ATOM   1198  HA  THR A  78      11.957  -7.227 -15.704  1.00  0.73           H  
ATOM   1199  HB  THR A  78      11.861  -7.815 -18.107  1.00  0.73           H  
ATOM   1200  HG1 THR A  78      12.381  -9.993 -18.059  1.00  0.73           H  
ATOM   1201 1HG2 THR A  78      14.151  -7.113 -18.721  1.00  0.73           H  
ATOM   1202 2HG2 THR A  78      13.545  -6.170 -17.338  1.00  0.73           H  
ATOM   1203 3HG2 THR A  78      14.708  -7.491 -17.073  1.00  0.73           H  
ATOM   1204  N   GLN A  79      11.506 -10.356 -15.202  1.00  0.75           N  
ATOM   1205  CA  GLN A  79      10.537 -11.396 -14.913  1.00  0.75           C  
ATOM   1206  C   GLN A  79       9.875 -11.164 -13.544  1.00  0.75           C  
ATOM   1207  O   GLN A  79       8.863 -11.784 -13.204  1.00  0.75           O  
ATOM   1208  CB  GLN A  79      11.258 -12.742 -14.910  1.00  0.75           C  
ATOM   1209  CG  GLN A  79      11.838 -13.171 -16.239  1.00  0.75           C  
ATOM   1210  CD  GLN A  79      12.670 -14.441 -16.105  1.00  0.75           C  
ATOM   1211  OE1 GLN A  79      13.866 -14.349 -15.790  1.00  0.75           O  
ATOM   1212  NE2 GLN A  79      12.077 -15.603 -16.327  1.00  0.75           N  
ATOM   1213  H   GLN A  79      12.467 -10.516 -14.897  1.00  0.75           H  
ATOM   1214  HA  GLN A  79       9.765 -11.385 -15.681  1.00  0.75           H  
ATOM   1215 1HB  GLN A  79      12.073 -12.677 -14.210  1.00  0.75           H  
ATOM   1216 2HB  GLN A  79      10.587 -13.504 -14.559  1.00  0.75           H  
ATOM   1217 1HG  GLN A  79      11.029 -13.353 -16.944  1.00  0.75           H  
ATOM   1218 2HG  GLN A  79      12.490 -12.374 -16.604  1.00  0.75           H  
ATOM   1219 1HE2 GLN A  79      12.615 -16.472 -16.239  1.00  0.75           H  
ATOM   1220 2HE2 GLN A  79      11.112 -15.637 -16.582  1.00  0.75           H  
ATOM   1221  N   LEU A  80      10.427 -10.250 -12.747  1.00  0.76           N  
ATOM   1222  CA  LEU A  80       9.932 -10.022 -11.394  1.00  0.76           C  
ATOM   1223  C   LEU A  80       8.854  -8.965 -11.343  1.00  0.76           C  
ATOM   1224  O   LEU A  80       9.064  -7.830 -10.909  1.00  0.76           O  
ATOM   1225  CB  LEU A  80      11.117  -9.751 -10.480  1.00  0.76           C  
ATOM   1226  CG  LEU A  80      12.044 -10.956 -10.446  1.00  0.76           C  
ATOM   1227  CD1 LEU A  80      13.245 -10.732  -9.549  1.00  0.76           C  
ATOM   1228  CD2 LEU A  80      11.207 -12.150  -9.974  1.00  0.76           C  
ATOM   1229  H   LEU A  80      11.216  -9.688 -13.063  1.00  0.76           H  
ATOM   1230  HA  LEU A  80       9.475 -10.947 -11.046  1.00  0.76           H  
ATOM   1231 1HB  LEU A  80      11.680  -8.896 -10.861  1.00  0.76           H  
ATOM   1232 2HB  LEU A  80      10.787  -9.536  -9.485  1.00  0.76           H  
ATOM   1233  HG  LEU A  80      12.425 -11.137 -11.451  1.00  0.76           H  
ATOM   1234 1HD1 LEU A  80      13.853 -11.613  -9.573  1.00  0.76           H  
ATOM   1235 2HD1 LEU A  80      13.823  -9.873  -9.900  1.00  0.76           H  
ATOM   1236 3HD1 LEU A  80      12.921 -10.565  -8.541  1.00  0.76           H  
ATOM   1237 1HD2 LEU A  80      11.798 -13.029  -9.951  1.00  0.76           H  
ATOM   1238 2HD2 LEU A  80      10.829 -11.954  -8.982  1.00  0.76           H  
ATOM   1239 3HD2 LEU A  80      10.368 -12.307 -10.651  1.00  0.76           H  
ATOM   1240  N   LEU A  81       7.694  -9.378 -11.817  1.00  0.75           N  
ATOM   1241  CA  LEU A  81       6.548  -8.510 -12.002  1.00  0.75           C  
ATOM   1242  C   LEU A  81       5.549  -8.575 -10.851  1.00  0.75           C  
ATOM   1243  O   LEU A  81       5.501  -9.557 -10.095  1.00  0.75           O  
ATOM   1244  CB  LEU A  81       5.882  -8.880 -13.324  1.00  0.75           C  
ATOM   1245  CG  LEU A  81       6.845  -8.812 -14.527  1.00  0.75           C  
ATOM   1246  CD1 LEU A  81       6.135  -9.247 -15.777  1.00  0.75           C  
ATOM   1247  CD2 LEU A  81       7.404  -7.408 -14.651  1.00  0.75           C  
ATOM   1248  H   LEU A  81       7.668 -10.349 -12.138  1.00  0.75           H  
ATOM   1249  HA  LEU A  81       6.910  -7.485 -12.073  1.00  0.75           H  
ATOM   1250 1HB  LEU A  81       5.499  -9.898 -13.251  1.00  0.75           H  
ATOM   1251 2HB  LEU A  81       5.048  -8.204 -13.509  1.00  0.75           H  
ATOM   1252  HG  LEU A  81       7.669  -9.502 -14.366  1.00  0.75           H  
ATOM   1253 1HD1 LEU A  81       6.836  -9.213 -16.614  1.00  0.75           H  
ATOM   1254 2HD1 LEU A  81       5.768 -10.264 -15.650  1.00  0.75           H  
ATOM   1255 3HD1 LEU A  81       5.299  -8.579 -15.974  1.00  0.75           H  
ATOM   1256 1HD2 LEU A  81       8.099  -7.372 -15.492  1.00  0.75           H  
ATOM   1257 2HD2 LEU A  81       6.592  -6.703 -14.819  1.00  0.75           H  
ATOM   1258 3HD2 LEU A  81       7.933  -7.144 -13.735  1.00  0.75           H  
ATOM   1259  N   HIS A  82       4.759  -7.508 -10.731  1.00  0.73           N  
ATOM   1260  CA  HIS A  82       3.731  -7.394  -9.703  1.00  0.73           C  
ATOM   1261  C   HIS A  82       2.771  -8.568  -9.746  1.00  0.73           C  
ATOM   1262  O   HIS A  82       2.252  -8.933 -10.803  1.00  0.73           O  
ATOM   1263  CB  HIS A  82       2.986  -6.059  -9.841  1.00  0.73           C  
ATOM   1264  CG  HIS A  82       1.980  -5.764  -8.743  1.00  0.73           C  
ATOM   1265  ND1 HIS A  82       2.343  -5.512  -7.424  1.00  0.73           N  
ATOM   1266  CD2 HIS A  82       0.636  -5.639  -8.790  1.00  0.73           C  
ATOM   1267  CE1 HIS A  82       1.253  -5.255  -6.718  1.00  0.73           C  
ATOM   1268  NE2 HIS A  82       0.209  -5.326  -7.521  1.00  0.73           N  
ATOM   1269  H   HIS A  82       4.874  -6.746 -11.385  1.00  0.73           H  
ATOM   1270  HA  HIS A  82       4.204  -7.406  -8.720  1.00  0.73           H  
ATOM   1271 1HB  HIS A  82       3.710  -5.245  -9.856  1.00  0.73           H  
ATOM   1272 2HB  HIS A  82       2.458  -6.041 -10.793  1.00  0.73           H  
ATOM   1273  HD2 HIS A  82       0.007  -5.760  -9.672  1.00  0.73           H  
ATOM   1274  HE1 HIS A  82       1.223  -5.022  -5.653  1.00  0.73           H  
ATOM   1275  HE2 HIS A  82      -0.752  -5.172  -7.253  1.00  0.73           H  
ATOM   1276  N   ASN A  83       2.560  -9.139  -8.568  1.00  0.70           N  
ATOM   1277  CA  ASN A  83       1.736 -10.303  -8.259  1.00  0.70           C  
ATOM   1278  C   ASN A  83       2.266 -11.621  -8.817  1.00  0.70           C  
ATOM   1279  O   ASN A  83       1.549 -12.625  -8.817  1.00  0.70           O  
ATOM   1280  CB  ASN A  83       0.304 -10.120  -8.715  1.00  0.70           C  
ATOM   1281  CG  ASN A  83      -0.426  -9.024  -7.995  1.00  0.70           C  
ATOM   1282  OD1 ASN A  83      -0.201  -8.776  -6.804  1.00  0.70           O  
ATOM   1283  ND2 ASN A  83      -1.324  -8.377  -8.696  1.00  0.70           N  
ATOM   1284  H   ASN A  83       3.061  -8.755  -7.776  1.00  0.70           H  
ATOM   1285  HA  ASN A  83       1.729 -10.412  -7.173  1.00  0.70           H  
ATOM   1286 1HB  ASN A  83       0.266  -9.926  -9.782  1.00  0.70           H  
ATOM   1287 2HB  ASN A  83      -0.234 -11.051  -8.548  1.00  0.70           H  
ATOM   1288 1HD2 ASN A  83      -1.860  -7.646  -8.275  1.00  0.70           H  
ATOM   1289 2HD2 ASN A  83      -1.479  -8.621  -9.654  1.00  0.70           H  
ATOM   1290  N   SER A  84       3.530 -11.659  -9.225  1.00  0.67           N  
ATOM   1291  CA  SER A  84       4.096 -12.923  -9.654  1.00  0.67           C  
ATOM   1292  C   SER A  84       4.352 -13.830  -8.457  1.00  0.67           C  
ATOM   1293  O   SER A  84       4.407 -13.372  -7.309  1.00  0.67           O  
ATOM   1294  CB  SER A  84       5.373 -12.698 -10.448  1.00  0.67           C  
ATOM   1295  OG  SER A  84       6.372 -12.135  -9.657  1.00  0.67           O  
ATOM   1296  H   SER A  84       4.105 -10.814  -9.258  1.00  0.67           H  
ATOM   1297  HA  SER A  84       3.376 -13.418 -10.309  1.00  0.67           H  
ATOM   1298 1HB  SER A  84       5.718 -13.648 -10.846  1.00  0.67           H  
ATOM   1299 2HB  SER A  84       5.167 -12.043 -11.296  1.00  0.67           H  
ATOM   1300  HG  SER A  84       6.110 -11.186  -9.567  1.00  0.67           H  
ATOM   1301  N   GLN A  85       4.514 -15.115  -8.751  1.00  0.64           N  
ATOM   1302  CA  GLN A  85       4.832 -16.144  -7.769  1.00  0.64           C  
ATOM   1303  C   GLN A  85       6.148 -16.818  -8.157  1.00  0.64           C  
ATOM   1304  O   GLN A  85       6.287 -17.360  -9.259  1.00  0.64           O  
ATOM   1305  CB  GLN A  85       3.712 -17.195  -7.684  1.00  0.64           C  
ATOM   1306  CG  GLN A  85       3.971 -18.389  -6.725  1.00  0.64           C  
ATOM   1307  CD  GLN A  85       3.841 -18.115  -5.199  1.00  0.64           C  
ATOM   1308  OE1 GLN A  85       2.761 -17.780  -4.665  1.00  0.64           O  
ATOM   1309  NE2 GLN A  85       4.939 -18.256  -4.492  1.00  0.64           N  
ATOM   1310  H   GLN A  85       4.424 -15.386  -9.718  1.00  0.64           H  
ATOM   1311  HA  GLN A  85       4.955 -15.677  -6.798  1.00  0.64           H  
ATOM   1312 1HB  GLN A  85       2.790 -16.708  -7.364  1.00  0.64           H  
ATOM   1313 2HB  GLN A  85       3.534 -17.608  -8.677  1.00  0.64           H  
ATOM   1314 1HG  GLN A  85       3.288 -19.197  -6.983  1.00  0.64           H  
ATOM   1315 2HG  GLN A  85       4.997 -18.709  -6.887  1.00  0.64           H  
ATOM   1316 1HE2 GLN A  85       4.900 -18.079  -3.506  1.00  0.64           H  
ATOM   1317 2HE2 GLN A  85       5.801 -18.523  -4.946  1.00  0.64           H  
ATOM   1318  N   VAL A  86       7.116 -16.755  -7.263  1.00  0.62           N  
ATOM   1319  CA  VAL A  86       8.436 -17.327  -7.472  1.00  0.62           C  
ATOM   1320  C   VAL A  86       8.650 -18.514  -6.549  1.00  0.62           C  
ATOM   1321  O   VAL A  86       8.267 -18.453  -5.383  1.00  0.62           O  
ATOM   1322  CB  VAL A  86       9.527 -16.260  -7.229  1.00  0.62           C  
ATOM   1323  CG1 VAL A  86      10.931 -16.858  -7.350  1.00  0.62           C  
ATOM   1324  CG2 VAL A  86       9.358 -15.134  -8.248  1.00  0.62           C  
ATOM   1325  H   VAL A  86       6.928 -16.272  -6.389  1.00  0.62           H  
ATOM   1326  HA  VAL A  86       8.505 -17.664  -8.496  1.00  0.62           H  
ATOM   1327  HB  VAL A  86       9.417 -15.870  -6.229  1.00  0.62           H  
ATOM   1328 1HG1 VAL A  86      11.673 -16.085  -7.166  1.00  0.62           H  
ATOM   1329 2HG1 VAL A  86      11.050 -17.651  -6.617  1.00  0.62           H  
ATOM   1330 3HG1 VAL A  86      11.074 -17.263  -8.349  1.00  0.62           H  
ATOM   1331 1HG2 VAL A  86      10.107 -14.372  -8.078  1.00  0.62           H  
ATOM   1332 2HG2 VAL A  86       9.476 -15.539  -9.249  1.00  0.62           H  
ATOM   1333 3HG2 VAL A  86       8.366 -14.694  -8.149  1.00  0.62           H  
ATOM   1334  N   TYR A  87       9.177 -19.605  -7.087  1.00  0.63           N  
ATOM   1335  CA  TYR A  87       9.479 -20.770  -6.273  1.00  0.63           C  
ATOM   1336  C   TYR A  87      10.983 -20.942  -6.184  1.00  0.63           C  
ATOM   1337  O   TYR A  87      11.693 -20.931  -7.197  1.00  0.63           O  
ATOM   1338  CB  TYR A  87       8.818 -22.055  -6.782  1.00  0.63           C  
ATOM   1339  CG  TYR A  87       9.220 -23.256  -5.954  1.00  0.63           C  
ATOM   1340  CD1 TYR A  87       8.662 -23.468  -4.695  1.00  0.63           C  
ATOM   1341  CD2 TYR A  87      10.171 -24.136  -6.446  1.00  0.63           C  
ATOM   1342  CE1 TYR A  87       9.054 -24.558  -3.939  1.00  0.63           C  
ATOM   1343  CE2 TYR A  87      10.560 -25.221  -5.694  1.00  0.63           C  
ATOM   1344  CZ  TYR A  87      10.011 -25.436  -4.446  1.00  0.63           C  
ATOM   1345  OH  TYR A  87      10.405 -26.525  -3.706  1.00  0.63           O  
ATOM   1346  H   TYR A  87       9.439 -19.579  -8.068  1.00  0.63           H  
ATOM   1347  HA  TYR A  87       9.112 -20.594  -5.268  1.00  0.63           H  
ATOM   1348 1HB  TYR A  87       7.734 -21.951  -6.733  1.00  0.63           H  
ATOM   1349 2HB  TYR A  87       9.079 -22.239  -7.793  1.00  0.63           H  
ATOM   1350  HD1 TYR A  87       7.923 -22.776  -4.306  1.00  0.63           H  
ATOM   1351  HD2 TYR A  87      10.612 -23.967  -7.428  1.00  0.63           H  
ATOM   1352  HE1 TYR A  87       8.617 -24.725  -2.954  1.00  0.63           H  
ATOM   1353  HE2 TYR A  87      11.302 -25.905  -6.085  1.00  0.63           H  
ATOM   1354  HH  TYR A  87      10.942 -27.107  -4.253  1.00  0.63           H  
ATOM   1355  N   LEU A  88      11.469 -21.060  -4.960  1.00  0.68           N  
ATOM   1356  CA  LEU A  88      12.887 -21.209  -4.703  1.00  0.68           C  
ATOM   1357  C   LEU A  88      13.237 -22.634  -4.316  1.00  0.68           C  
ATOM   1358  O   LEU A  88      12.775 -23.165  -3.297  1.00  0.68           O  
ATOM   1359  CB  LEU A  88      13.322 -20.232  -3.617  1.00  0.68           C  
ATOM   1360  CG  LEU A  88      12.996 -18.807  -3.923  1.00  0.68           C  
ATOM   1361  CD1 LEU A  88      13.524 -17.947  -2.880  1.00  0.68           C  
ATOM   1362  CD2 LEU A  88      13.543 -18.456  -5.195  1.00  0.68           C  
ATOM   1363  H   LEU A  88      10.818 -21.043  -4.181  1.00  0.68           H  
ATOM   1364  HA  LEU A  88      13.435 -20.968  -5.613  1.00  0.68           H  
ATOM   1365 1HB  LEU A  88      12.833 -20.497  -2.686  1.00  0.68           H  
ATOM   1366 2HB  LEU A  88      14.391 -20.317  -3.486  1.00  0.68           H  
ATOM   1367  HG  LEU A  88      11.919 -18.686  -3.951  1.00  0.68           H  
ATOM   1368 1HD1 LEU A  88      13.271 -16.920  -3.123  1.00  0.68           H  
ATOM   1369 2HD1 LEU A  88      13.089 -18.232  -1.936  1.00  0.68           H  
ATOM   1370 3HD1 LEU A  88      14.592 -18.042  -2.831  1.00  0.68           H  
ATOM   1371 1HD2 LEU A  88      13.311 -17.419  -5.427  1.00  0.68           H  
ATOM   1372 2HD2 LEU A  88      14.600 -18.596  -5.149  1.00  0.68           H  
ATOM   1373 3HD2 LEU A  88      13.123 -19.102  -5.948  1.00  0.68           H  
ATOM   1374  N   PHE A  89      14.051 -23.264  -5.146  1.00  0.76           N  
ATOM   1375  CA  PHE A  89      14.437 -24.640  -4.920  1.00  0.76           C  
ATOM   1376  C   PHE A  89      15.762 -24.704  -4.183  1.00  0.76           C  
ATOM   1377  O   PHE A  89      16.785 -24.194  -4.662  1.00  0.76           O  
ATOM   1378  CB  PHE A  89      14.530 -25.404  -6.230  1.00  0.76           C  
ATOM   1379  CG  PHE A  89      14.875 -26.861  -6.046  1.00  0.76           C  
ATOM   1380  CD1 PHE A  89      13.889 -27.808  -5.788  1.00  0.76           C  
ATOM   1381  CD2 PHE A  89      16.184 -27.284  -6.124  1.00  0.76           C  
ATOM   1382  CE1 PHE A  89      14.216 -29.138  -5.615  1.00  0.76           C  
ATOM   1383  CE2 PHE A  89      16.521 -28.606  -5.950  1.00  0.76           C  
ATOM   1384  CZ  PHE A  89      15.535 -29.538  -5.695  1.00  0.76           C  
ATOM   1385  H   PHE A  89      14.435 -22.768  -5.951  1.00  0.76           H  
ATOM   1386  HA  PHE A  89      13.676 -25.118  -4.300  1.00  0.76           H  
ATOM   1387 1HB  PHE A  89      13.585 -25.336  -6.762  1.00  0.76           H  
ATOM   1388 2HB  PHE A  89      15.294 -24.947  -6.862  1.00  0.76           H  
ATOM   1389  HD1 PHE A  89      12.853 -27.498  -5.721  1.00  0.76           H  
ATOM   1390  HD2 PHE A  89      16.947 -26.560  -6.321  1.00  0.76           H  
ATOM   1391  HE1 PHE A  89      13.430 -29.871  -5.413  1.00  0.76           H  
ATOM   1392  HE2 PHE A  89      17.562 -28.916  -6.009  1.00  0.76           H  
ATOM   1393  HZ  PHE A  89      15.796 -30.585  -5.554  1.00  0.76           H  
ATOM   1394  N   GLN A  90      15.724 -25.306  -3.008  1.00  0.90           N  
ATOM   1395  CA  GLN A  90      16.885 -25.449  -2.153  1.00  0.90           C  
ATOM   1396  C   GLN A  90      17.548 -26.786  -2.489  1.00  0.90           C  
ATOM   1397  O   GLN A  90      16.833 -27.739  -2.765  1.00  0.90           O  
ATOM   1398  CB  GLN A  90      16.415 -25.435  -0.713  1.00  0.90           C  
ATOM   1399  CG  GLN A  90      15.711 -24.179  -0.318  1.00  0.90           C  
ATOM   1400  CD  GLN A  90      15.318 -24.229   1.081  1.00  0.90           C  
ATOM   1401  OE1 GLN A  90      16.063 -24.767   1.900  1.00  0.90           O  
ATOM   1402  NE2 GLN A  90      14.174 -23.687   1.386  1.00  0.90           N  
ATOM   1403  H   GLN A  90      14.840 -25.684  -2.686  1.00  0.90           H  
ATOM   1404  HA  GLN A  90      17.562 -24.624  -2.342  1.00  0.90           H  
ATOM   1405 1HB  GLN A  90      15.713 -26.251  -0.577  1.00  0.90           H  
ATOM   1406 2HB  GLN A  90      17.249 -25.593  -0.036  1.00  0.90           H  
ATOM   1407 1HG  GLN A  90      16.345 -23.320  -0.475  1.00  0.90           H  
ATOM   1408 2HG  GLN A  90      14.804 -24.086  -0.918  1.00  0.90           H  
ATOM   1409 1HE2 GLN A  90      13.831 -23.697   2.311  1.00  0.90           H  
ATOM   1410 2HE2 GLN A  90      13.611 -23.270   0.667  1.00  0.90           H  
ATOM   1411  N   PRO A  91      18.880 -26.922  -2.445  1.00  1.07           N  
ATOM   1412  CA  PRO A  91      19.575 -28.164  -2.754  1.00  1.07           C  
ATOM   1413  C   PRO A  91      19.342 -29.308  -1.755  1.00  1.07           C  
ATOM   1414  O   PRO A  91      18.690 -30.312  -2.054  1.00  1.07           O  
ATOM   1415  CB  PRO A  91      21.047 -27.708  -2.760  1.00  1.07           C  
ATOM   1416  CG  PRO A  91      21.094 -26.476  -1.848  1.00  1.07           C  
ATOM   1417  CD  PRO A  91      19.741 -25.810  -2.002  1.00  1.07           C  
ATOM   1418  HA  PRO A  91      19.277 -28.484  -3.764  1.00  1.07           H  
ATOM   1419 1HB  PRO A  91      21.692 -28.531  -2.399  1.00  1.07           H  
ATOM   1420 2HB  PRO A  91      21.364 -27.485  -3.791  1.00  1.07           H  
ATOM   1421 1HG  PRO A  91      21.336 -26.754  -0.816  1.00  1.07           H  
ATOM   1422 2HG  PRO A  91      21.909 -25.814  -2.180  1.00  1.07           H  
ATOM   1423 1HD  PRO A  91      19.416 -25.438  -1.025  1.00  1.07           H  
ATOM   1424 2HD  PRO A  91      19.789 -25.015  -2.747  1.00  1.07           H  
ATOM   1425  N   ASP A  92      19.830 -29.147  -0.532  1.00  1.28           N  
ATOM   1426  CA  ASP A  92      19.777 -30.246   0.428  1.00  1.28           C  
ATOM   1427  C   ASP A  92      18.511 -30.322   1.274  1.00  1.28           C  
ATOM   1428  O   ASP A  92      18.580 -30.189   2.502  1.00  1.28           O  
ATOM   1429  CB  ASP A  92      20.985 -30.159   1.351  1.00  1.28           C  
ATOM   1430  CG  ASP A  92      22.294 -30.406   0.615  1.00  1.28           C  
ATOM   1431  OD1 ASP A  92      22.333 -31.268  -0.230  1.00  1.28           O  
ATOM   1432  OD2 ASP A  92      23.237 -29.713   0.894  1.00  1.28           O  
ATOM   1433  H   ASP A  92      20.298 -28.292  -0.282  1.00  1.28           H  
ATOM   1434  HA  ASP A  92      19.851 -31.177  -0.133  1.00  1.28           H  
ATOM   1435 1HB  ASP A  92      21.027 -29.171   1.801  1.00  1.28           H  
ATOM   1436 2HB  ASP A  92      20.887 -30.890   2.154  1.00  1.28           H  
ATOM   1437  N   THR A  93      17.377 -30.529   0.609  1.00  1.48           N  
ATOM   1438  CA  THR A  93      16.080 -30.637   1.294  1.00  1.48           C  
ATOM   1439  C   THR A  93      15.225 -31.815   0.855  1.00  1.48           C  
ATOM   1440  O   THR A  93      14.227 -32.111   1.510  1.00  1.48           O  
ATOM   1441  CB  THR A  93      15.209 -29.394   1.095  1.00  1.48           C  
ATOM   1442  OG1 THR A  93      14.893 -29.263  -0.300  1.00  1.48           O  
ATOM   1443  CG2 THR A  93      15.918 -28.132   1.595  1.00  1.48           C  
ATOM   1444  H   THR A  93      17.457 -30.596  -0.407  1.00  1.48           H  
ATOM   1445  HA  THR A  93      16.269 -30.752   2.360  1.00  1.48           H  
ATOM   1446  HB  THR A  93      14.278 -29.520   1.653  1.00  1.48           H  
ATOM   1447  HG1 THR A  93      14.422 -30.082  -0.623  1.00  1.48           H  
ATOM   1448 1HG2 THR A  93      15.261 -27.280   1.454  1.00  1.48           H  
ATOM   1449 2HG2 THR A  93      16.147 -28.236   2.656  1.00  1.48           H  
ATOM   1450 3HG2 THR A  93      16.839 -27.977   1.041  1.00  1.48           H  
ATOM   1451  N   LEU A  94      15.592 -32.443  -0.260  1.00  1.63           N  
ATOM   1452  CA  LEU A  94      14.750 -33.428  -0.941  1.00  1.63           C  
ATOM   1453  C   LEU A  94      13.580 -32.635  -1.511  1.00  1.63           C  
ATOM   1454  O   LEU A  94      13.566 -31.404  -1.406  1.00  1.63           O  
ATOM   1455  CB  LEU A  94      14.235 -34.554  -0.009  1.00  1.63           C  
ATOM   1456  CG  LEU A  94      15.300 -35.415   0.680  1.00  1.63           C  
ATOM   1457  CD1 LEU A  94      14.611 -36.366   1.646  1.00  1.63           C  
ATOM   1458  CD2 LEU A  94      16.094 -36.173  -0.370  1.00  1.63           C  
ATOM   1459  H   LEU A  94      16.463 -32.174  -0.691  1.00  1.63           H  
ATOM   1460  HA  LEU A  94      15.307 -33.874  -1.764  1.00  1.63           H  
ATOM   1461 1HB  LEU A  94      13.553 -34.172   0.734  1.00  1.63           H  
ATOM   1462 2HB  LEU A  94      13.660 -35.240  -0.623  1.00  1.63           H  
ATOM   1463  HG  LEU A  94      15.973 -34.780   1.254  1.00  1.63           H  
ATOM   1464 1HD1 LEU A  94      15.358 -36.978   2.151  1.00  1.63           H  
ATOM   1465 2HD1 LEU A  94      14.055 -35.788   2.386  1.00  1.63           H  
ATOM   1466 3HD1 LEU A  94      13.925 -37.008   1.096  1.00  1.63           H  
ATOM   1467 1HD2 LEU A  94      16.852 -36.787   0.119  1.00  1.63           H  
ATOM   1468 2HD2 LEU A  94      15.422 -36.813  -0.943  1.00  1.63           H  
ATOM   1469 3HD2 LEU A  94      16.578 -35.463  -1.040  1.00  1.63           H  
ATOM   1470  N   ASP A  95      12.626 -33.305  -2.144  1.00  1.67           N  
ATOM   1471  CA  ASP A  95      11.507 -32.595  -2.757  1.00  1.67           C  
ATOM   1472  C   ASP A  95      10.219 -33.352  -2.465  1.00  1.67           C  
ATOM   1473  O   ASP A  95       9.948 -34.397  -3.060  1.00  1.67           O  
ATOM   1474  CB  ASP A  95      11.773 -32.447  -4.270  1.00  1.67           C  
ATOM   1475  CG  ASP A  95      10.737 -31.623  -5.093  1.00  1.67           C  
ATOM   1476  OD1 ASP A  95       9.710 -31.269  -4.580  1.00  1.67           O  
ATOM   1477  OD2 ASP A  95      11.031 -31.344  -6.235  1.00  1.67           O  
ATOM   1478  H   ASP A  95      12.669 -34.311  -2.209  1.00  1.67           H  
ATOM   1479  HA  ASP A  95      11.424 -31.602  -2.311  1.00  1.67           H  
ATOM   1480 1HB  ASP A  95      12.750 -31.985  -4.406  1.00  1.67           H  
ATOM   1481 2HB  ASP A  95      11.831 -33.441  -4.714  1.00  1.67           H  
ATOM   1482  N   ILE A  96       9.463 -32.850  -1.494  1.00  1.61           N  
ATOM   1483  CA  ILE A  96       8.254 -33.511  -1.025  1.00  1.61           C  
ATOM   1484  C   ILE A  96       6.989 -32.753  -1.460  1.00  1.61           C  
ATOM   1485  O   ILE A  96       6.827 -31.580  -1.106  1.00  1.61           O  
ATOM   1486  CB  ILE A  96       8.286 -33.603   0.505  1.00  1.61           C  
ATOM   1487  CG1 ILE A  96       9.528 -34.414   0.944  1.00  1.61           C  
ATOM   1488  CG2 ILE A  96       7.002 -34.227   1.012  1.00  1.61           C  
ATOM   1489  CD1 ILE A  96       9.801 -34.360   2.427  1.00  1.61           C  
ATOM   1490  H   ILE A  96       9.750 -31.975  -1.060  1.00  1.61           H  
ATOM   1491  HA  ILE A  96       8.257 -34.525  -1.404  1.00  1.61           H  
ATOM   1492  HB  ILE A  96       8.391 -32.598   0.925  1.00  1.61           H  
ATOM   1493 1HG1 ILE A  96       9.388 -35.454   0.653  1.00  1.61           H  
ATOM   1494 2HG1 ILE A  96      10.409 -34.024   0.430  1.00  1.61           H  
ATOM   1495 1HG2 ILE A  96       7.025 -34.282   2.099  1.00  1.61           H  
ATOM   1496 2HG2 ILE A  96       6.153 -33.619   0.701  1.00  1.61           H  
ATOM   1497 3HG2 ILE A  96       6.897 -35.230   0.599  1.00  1.61           H  
ATOM   1498 1HD1 ILE A  96      10.690 -34.951   2.655  1.00  1.61           H  
ATOM   1499 2HD1 ILE A  96       9.970 -33.326   2.726  1.00  1.61           H  
ATOM   1500 3HD1 ILE A  96       8.948 -34.761   2.971  1.00  1.61           H  
ATOM   1501  N   PRO A  97       6.095 -33.340  -2.268  1.00  1.46           N  
ATOM   1502  CA  PRO A  97       4.862 -32.710  -2.699  1.00  1.46           C  
ATOM   1503  C   PRO A  97       4.051 -32.276  -1.491  1.00  1.46           C  
ATOM   1504  O   PRO A  97       3.934 -33.022  -0.519  1.00  1.46           O  
ATOM   1505  CB  PRO A  97       4.168 -33.833  -3.467  1.00  1.46           C  
ATOM   1506  CG  PRO A  97       5.304 -34.702  -3.969  1.00  1.46           C  
ATOM   1507  CD  PRO A  97       6.339 -34.671  -2.858  1.00  1.46           C  
ATOM   1508  HA  PRO A  97       5.094 -31.856  -3.352  1.00  1.46           H  
ATOM   1509 1HB  PRO A  97       3.479 -34.370  -2.798  1.00  1.46           H  
ATOM   1510 2HB  PRO A  97       3.561 -33.410  -4.280  1.00  1.46           H  
ATOM   1511 1HG  PRO A  97       4.940 -35.719  -4.185  1.00  1.46           H  
ATOM   1512 2HG  PRO A  97       5.697 -34.298  -4.915  1.00  1.46           H  
ATOM   1513 1HD  PRO A  97       6.165 -35.469  -2.121  1.00  1.46           H  
ATOM   1514 2HD  PRO A  97       7.335 -34.726  -3.330  1.00  1.46           H  
ATOM   1515  N   ALA A  98       3.491 -31.077  -1.553  1.00  1.27           N  
ATOM   1516  CA  ALA A  98       2.680 -30.555  -0.460  1.00  1.27           C  
ATOM   1517  C   ALA A  98       1.924 -29.320  -0.915  1.00  1.27           C  
ATOM   1518  O   ALA A  98       2.337 -28.642  -1.856  1.00  1.27           O  
ATOM   1519  CB  ALA A  98       3.548 -30.226   0.746  1.00  1.27           C  
ATOM   1520  H   ALA A  98       3.618 -30.514  -2.380  1.00  1.27           H  
ATOM   1521  HA  ALA A  98       1.951 -31.314  -0.179  1.00  1.27           H  
ATOM   1522 1HB  ALA A  98       2.922 -29.844   1.552  1.00  1.27           H  
ATOM   1523 2HB  ALA A  98       4.075 -31.116   1.092  1.00  1.27           H  
ATOM   1524 3HB  ALA A  98       4.261 -29.481   0.470  1.00  1.27           H  
ATOM   1525  N   ALA A  99       0.828 -29.014  -0.237  1.00  1.09           N  
ATOM   1526  CA  ALA A  99       0.109 -27.773  -0.491  1.00  1.09           C  
ATOM   1527  C   ALA A  99       0.957 -26.571  -0.099  1.00  1.09           C  
ATOM   1528  O   ALA A  99       1.690 -26.622   0.887  1.00  1.09           O  
ATOM   1529  CB  ALA A  99      -1.195 -27.750   0.283  1.00  1.09           C  
ATOM   1530  H   ALA A  99       0.508 -29.630   0.495  1.00  1.09           H  
ATOM   1531  HA  ALA A  99      -0.100 -27.710  -1.558  1.00  1.09           H  
ATOM   1532 1HB  ALA A  99      -1.725 -26.820   0.067  1.00  1.09           H  
ATOM   1533 2HB  ALA A  99      -1.812 -28.598  -0.014  1.00  1.09           H  
ATOM   1534 3HB  ALA A  99      -0.986 -27.809   1.349  1.00  1.09           H  
ATOM   1535  N   ILE A 100       0.816 -25.478  -0.839  1.00  0.93           N  
ATOM   1536  CA  ILE A 100       1.493 -24.231  -0.503  1.00  0.93           C  
ATOM   1537  C   ILE A 100       0.459 -23.257   0.093  1.00  0.93           C  
ATOM   1538  O   ILE A 100      -0.566 -23.014  -0.541  1.00  0.93           O  
ATOM   1539  CB  ILE A 100       2.189 -23.614  -1.731  1.00  0.93           C  
ATOM   1540  CG1 ILE A 100       3.263 -24.587  -2.254  1.00  0.93           C  
ATOM   1541  CG2 ILE A 100       2.819 -22.287  -1.377  1.00  0.93           C  
ATOM   1542  CD1 ILE A 100       3.878 -24.181  -3.566  1.00  0.93           C  
ATOM   1543  H   ILE A 100       0.218 -25.511  -1.652  1.00  0.93           H  
ATOM   1544  HA  ILE A 100       2.269 -24.467   0.211  1.00  0.93           H  
ATOM   1545  HB  ILE A 100       1.456 -23.463  -2.521  1.00  0.93           H  
ATOM   1546 1HG1 ILE A 100       4.053 -24.656  -1.523  1.00  0.93           H  
ATOM   1547 2HG1 ILE A 100       2.817 -25.577  -2.374  1.00  0.93           H  
ATOM   1548 1HG2 ILE A 100       3.295 -21.860  -2.257  1.00  0.93           H  
ATOM   1549 2HG2 ILE A 100       2.043 -21.607  -1.016  1.00  0.93           H  
ATOM   1550 3HG2 ILE A 100       3.565 -22.434  -0.605  1.00  0.93           H  
ATOM   1551 1HD1 ILE A 100       4.626 -24.920  -3.857  1.00  0.93           H  
ATOM   1552 2HD1 ILE A 100       3.102 -24.128  -4.330  1.00  0.93           H  
ATOM   1553 3HD1 ILE A 100       4.352 -23.207  -3.461  1.00  0.93           H  
ATOM   1554  N   PRO A 101       0.668 -22.735   1.317  1.00  0.81           N  
ATOM   1555  CA  PRO A 101      -0.247 -21.877   2.057  1.00  0.81           C  
ATOM   1556  C   PRO A 101      -0.351 -20.465   1.507  1.00  0.81           C  
ATOM   1557  O   PRO A 101       0.460 -20.035   0.689  1.00  0.81           O  
ATOM   1558  CB  PRO A 101       0.364 -21.863   3.461  1.00  0.81           C  
ATOM   1559  CG  PRO A 101       1.840 -22.075   3.234  1.00  0.81           C  
ATOM   1560  CD  PRO A 101       1.928 -23.024   2.061  1.00  0.81           C  
ATOM   1561  HA  PRO A 101      -1.239 -22.351   2.075  1.00  0.81           H  
ATOM   1562 1HB  PRO A 101       0.149 -20.894   3.947  1.00  0.81           H  
ATOM   1563 2HB  PRO A 101      -0.093 -22.644   4.081  1.00  0.81           H  
ATOM   1564 1HG  PRO A 101       2.328 -21.110   3.029  1.00  0.81           H  
ATOM   1565 2HG  PRO A 101       2.318 -22.485   4.140  1.00  0.81           H  
ATOM   1566 1HD  PRO A 101       2.819 -22.758   1.494  1.00  0.81           H  
ATOM   1567 2HD  PRO A 101       1.952 -24.070   2.421  1.00  0.81           H  
ATOM   1568  N   GLU A 102      -1.369 -19.748   1.969  1.00  0.73           N  
ATOM   1569  CA  GLU A 102      -1.563 -18.344   1.635  1.00  0.73           C  
ATOM   1570  C   GLU A 102      -0.300 -17.558   2.035  1.00  0.73           C  
ATOM   1571  O   GLU A 102       0.241 -17.819   3.110  1.00  0.73           O  
ATOM   1572  CB  GLU A 102      -2.785 -17.793   2.381  1.00  0.73           C  
ATOM   1573  CG  GLU A 102      -3.165 -16.356   2.047  1.00  0.73           C  
ATOM   1574  CD  GLU A 102      -4.396 -15.886   2.778  1.00  0.73           C  
ATOM   1575  OE1 GLU A 102      -4.912 -16.631   3.577  1.00  0.73           O  
ATOM   1576  OE2 GLU A 102      -4.830 -14.785   2.527  1.00  0.73           O  
ATOM   1577  H   GLU A 102      -2.021 -20.185   2.607  1.00  0.73           H  
ATOM   1578  HA  GLU A 102      -1.761 -18.285   0.575  1.00  0.73           H  
ATOM   1579 1HB  GLU A 102      -3.650 -18.421   2.169  1.00  0.73           H  
ATOM   1580 2HB  GLU A 102      -2.603 -17.842   3.454  1.00  0.73           H  
ATOM   1581 1HG  GLU A 102      -2.330 -15.698   2.301  1.00  0.73           H  
ATOM   1582 2HG  GLU A 102      -3.344 -16.282   0.979  1.00  0.73           H  
ATOM   1583  N   PRO A 103       0.215 -16.637   1.198  1.00  0.70           N  
ATOM   1584  CA  PRO A 103       1.389 -15.825   1.468  1.00  0.70           C  
ATOM   1585  C   PRO A 103       1.329 -15.033   2.777  1.00  0.70           C  
ATOM   1586  O   PRO A 103       0.322 -14.395   3.088  1.00  0.70           O  
ATOM   1587  CB  PRO A 103       1.378 -14.856   0.289  1.00  0.70           C  
ATOM   1588  CG  PRO A 103       0.694 -15.604  -0.820  1.00  0.70           C  
ATOM   1589  CD  PRO A 103      -0.356 -16.430  -0.154  1.00  0.70           C  
ATOM   1590  HA  PRO A 103       2.269 -16.460   1.428  1.00  0.70           H  
ATOM   1591 1HB  PRO A 103       0.873 -13.926   0.570  1.00  0.70           H  
ATOM   1592 2HB  PRO A 103       2.418 -14.594   0.027  1.00  0.70           H  
ATOM   1593 1HG  PRO A 103       0.255 -14.895  -1.529  1.00  0.70           H  
ATOM   1594 2HG  PRO A 103       1.414 -16.197  -1.383  1.00  0.70           H  
ATOM   1595 1HD  PRO A 103      -1.312 -15.903  -0.119  1.00  0.70           H  
ATOM   1596 2HD  PRO A 103      -0.396 -17.373  -0.719  1.00  0.70           H  
ATOM   1597  N   TYR A 104       2.454 -15.015   3.487  1.00  0.70           N  
ATOM   1598  CA  TYR A 104       2.632 -14.285   4.743  1.00  0.70           C  
ATOM   1599  C   TYR A 104       3.576 -13.114   4.519  1.00  0.70           C  
ATOM   1600  O   TYR A 104       4.673 -13.294   4.002  1.00  0.70           O  
ATOM   1601  CB  TYR A 104       3.189 -15.241   5.803  1.00  0.70           C  
ATOM   1602  CG  TYR A 104       3.489 -14.653   7.164  1.00  0.70           C  
ATOM   1603  CD1 TYR A 104       2.449 -14.357   8.028  1.00  0.70           C  
ATOM   1604  CD2 TYR A 104       4.807 -14.447   7.566  1.00  0.70           C  
ATOM   1605  CE1 TYR A 104       2.718 -13.853   9.285  1.00  0.70           C  
ATOM   1606  CE2 TYR A 104       5.076 -13.945   8.825  1.00  0.70           C  
ATOM   1607  CZ  TYR A 104       4.035 -13.648   9.683  1.00  0.70           C  
ATOM   1608  OH  TYR A 104       4.292 -13.155  10.945  1.00  0.70           O  
ATOM   1609  H   TYR A 104       3.218 -15.599   3.157  1.00  0.70           H  
ATOM   1610  HA  TYR A 104       1.669 -13.895   5.070  1.00  0.70           H  
ATOM   1611 1HB  TYR A 104       2.477 -16.056   5.943  1.00  0.70           H  
ATOM   1612 2HB  TYR A 104       4.095 -15.687   5.427  1.00  0.70           H  
ATOM   1613  HD1 TYR A 104       1.421 -14.527   7.716  1.00  0.70           H  
ATOM   1614  HD2 TYR A 104       5.622 -14.684   6.893  1.00  0.70           H  
ATOM   1615  HE1 TYR A 104       1.899 -13.623   9.965  1.00  0.70           H  
ATOM   1616  HE2 TYR A 104       6.099 -13.784   9.142  1.00  0.70           H  
ATOM   1617  HH  TYR A 104       5.240 -13.097  11.077  1.00  0.70           H  
ATOM   1618  N   GLU A 105       3.177 -11.907   4.887  1.00  0.71           N  
ATOM   1619  CA  GLU A 105       4.069 -10.779   4.631  1.00  0.71           C  
ATOM   1620  C   GLU A 105       5.422 -11.075   5.271  1.00  0.71           C  
ATOM   1621  O   GLU A 105       5.489 -11.371   6.460  1.00  0.71           O  
ATOM   1622  CB  GLU A 105       3.453  -9.479   5.170  1.00  0.71           C  
ATOM   1623  CG  GLU A 105       4.215  -8.213   4.800  1.00  0.71           C  
ATOM   1624  CD  GLU A 105       3.531  -6.946   5.262  1.00  0.71           C  
ATOM   1625  OE1 GLU A 105       2.535  -7.043   5.934  1.00  0.71           O  
ATOM   1626  OE2 GLU A 105       4.004  -5.886   4.931  1.00  0.71           O  
ATOM   1627  H   GLU A 105       2.276 -11.772   5.321  1.00  0.71           H  
ATOM   1628  HA  GLU A 105       4.220 -10.674   3.560  1.00  0.71           H  
ATOM   1629 1HB  GLU A 105       2.435  -9.377   4.795  1.00  0.71           H  
ATOM   1630 2HB  GLU A 105       3.401  -9.528   6.258  1.00  0.71           H  
ATOM   1631 1HG  GLU A 105       5.184  -8.260   5.254  1.00  0.71           H  
ATOM   1632 2HG  GLU A 105       4.352  -8.181   3.718  1.00  0.71           H  
ATOM   1633  N   GLY A 106       6.504 -10.928   4.500  1.00  0.75           N  
ATOM   1634  CA  GLY A 106       7.850 -11.209   5.000  1.00  0.75           C  
ATOM   1635  C   GLY A 106       8.442 -10.096   5.872  1.00  0.75           C  
ATOM   1636  O   GLY A 106       9.456 -10.302   6.538  1.00  0.75           O  
ATOM   1637  H   GLY A 106       6.379 -10.672   3.521  1.00  0.75           H  
ATOM   1638 1HA  GLY A 106       7.817 -12.135   5.571  1.00  0.75           H  
ATOM   1639 2HA  GLY A 106       8.507 -11.393   4.149  1.00  0.75           H  
ATOM   1640  N   GLU A 107       7.808  -8.927   5.888  1.00  0.82           N  
ATOM   1641  CA  GLU A 107       8.277  -7.795   6.696  1.00  0.82           C  
ATOM   1642  C   GLU A 107       8.746  -8.188   8.121  1.00  0.82           C  
ATOM   1643  O   GLU A 107       9.905  -7.942   8.444  1.00  0.82           O  
ATOM   1644  CB  GLU A 107       7.238  -6.659   6.720  1.00  0.82           C  
ATOM   1645  CG  GLU A 107       7.627  -5.446   7.557  1.00  0.82           C  
ATOM   1646  CD  GLU A 107       8.792  -4.660   6.983  1.00  0.82           C  
ATOM   1647  OE1 GLU A 107       9.059  -4.788   5.809  1.00  0.82           O  
ATOM   1648  OE2 GLU A 107       9.402  -3.920   7.722  1.00  0.82           O  
ATOM   1649  H   GLU A 107       6.975  -8.827   5.321  1.00  0.82           H  
ATOM   1650  HA  GLU A 107       9.152  -7.384   6.190  1.00  0.82           H  
ATOM   1651 1HB  GLU A 107       7.111  -6.293   5.702  1.00  0.82           H  
ATOM   1652 2HB  GLU A 107       6.269  -6.997   7.025  1.00  0.82           H  
ATOM   1653 1HG  GLU A 107       6.761  -4.788   7.631  1.00  0.82           H  
ATOM   1654 2HG  GLU A 107       7.879  -5.781   8.563  1.00  0.82           H  
ATOM   1655  N   PRO A 108       7.905  -8.802   9.001  1.00  0.94           N  
ATOM   1656  CA  PRO A 108       8.259  -9.212  10.355  1.00  0.94           C  
ATOM   1657  C   PRO A 108       9.347 -10.285  10.427  1.00  0.94           C  
ATOM   1658  O   PRO A 108       9.915 -10.515  11.496  1.00  0.94           O  
ATOM   1659  CB  PRO A 108       6.930  -9.738  10.917  1.00  0.94           C  
ATOM   1660  CG  PRO A 108       6.114 -10.105   9.711  1.00  0.94           C  
ATOM   1661  CD  PRO A 108       6.468  -9.066   8.693  1.00  0.94           C  
ATOM   1662  HA  PRO A 108       8.580  -8.319  10.913  1.00  0.94           H  
ATOM   1663 1HB  PRO A 108       7.121 -10.602  11.571  1.00  0.94           H  
ATOM   1664 2HB  PRO A 108       6.453  -8.966  11.537  1.00  0.94           H  
ATOM   1665 1HG  PRO A 108       6.370 -11.119   9.365  1.00  0.94           H  
ATOM   1666 2HG  PRO A 108       5.040 -10.118   9.953  1.00  0.94           H  
ATOM   1667 1HD  PRO A 108       6.284  -9.478   7.734  1.00  0.94           H  
ATOM   1668 2HD  PRO A 108       5.865  -8.172   8.880  1.00  0.94           H  
ATOM   1669  N   LEU A 109       9.607 -10.983   9.322  1.00  1.15           N  
ATOM   1670  CA  LEU A 109      10.621 -12.016   9.331  1.00  1.15           C  
ATOM   1671  C   LEU A 109      11.969 -11.368   9.065  1.00  1.15           C  
ATOM   1672  O   LEU A 109      12.982 -11.715   9.681  1.00  1.15           O  
ATOM   1673  CB  LEU A 109      10.314 -13.049   8.263  1.00  1.15           C  
ATOM   1674  CG  LEU A 109       9.036 -13.790   8.432  1.00  1.15           C  
ATOM   1675  CD1 LEU A 109       8.865 -14.682   7.268  1.00  1.15           C  
ATOM   1676  CD2 LEU A 109       9.074 -14.552   9.719  1.00  1.15           C  
ATOM   1677  H   LEU A 109       9.157 -10.768   8.439  1.00  1.15           H  
ATOM   1678  HA  LEU A 109      10.642 -12.495  10.308  1.00  1.15           H  
ATOM   1679 1HB  LEU A 109      10.286 -12.554   7.295  1.00  1.15           H  
ATOM   1680 2HB  LEU A 109      11.123 -13.786   8.245  1.00  1.15           H  
ATOM   1681  HG  LEU A 109       8.201 -13.089   8.442  1.00  1.15           H  
ATOM   1682 1HD1 LEU A 109       7.935 -15.224   7.366  1.00  1.15           H  
ATOM   1683 2HD1 LEU A 109       8.847 -14.082   6.374  1.00  1.15           H  
ATOM   1684 3HD1 LEU A 109       9.692 -15.378   7.219  1.00  1.15           H  
ATOM   1685 1HD2 LEU A 109       8.150 -15.114   9.852  1.00  1.15           H  
ATOM   1686 2HD2 LEU A 109       9.912 -15.225   9.688  1.00  1.15           H  
ATOM   1687 3HD2 LEU A 109       9.200 -13.854  10.548  1.00  1.15           H  
ATOM   1688  N   LEU A 110      11.976 -10.345   8.214  1.00  1.48           N  
ATOM   1689  CA  LEU A 110      13.208  -9.634   7.882  1.00  1.48           C  
ATOM   1690  C   LEU A 110      13.549  -8.606   8.958  1.00  1.48           C  
ATOM   1691  O   LEU A 110      13.538  -7.398   8.718  1.00  1.48           O  
ATOM   1692  CB  LEU A 110      13.074  -8.913   6.538  1.00  1.48           C  
ATOM   1693  CG  LEU A 110      12.874  -9.772   5.283  1.00  1.48           C  
ATOM   1694  CD1 LEU A 110      12.648  -8.845   4.093  1.00  1.48           C  
ATOM   1695  CD2 LEU A 110      14.118 -10.625   5.062  1.00  1.48           C  
ATOM   1696  H   LEU A 110      11.103 -10.083   7.753  1.00  1.48           H  
ATOM   1697  HA  LEU A 110      14.021 -10.356   7.819  1.00  1.48           H  
ATOM   1698 1HB  LEU A 110      12.209  -8.245   6.608  1.00  1.48           H  
ATOM   1699 2HB  LEU A 110      13.961  -8.304   6.385  1.00  1.48           H  
ATOM   1700  HG  LEU A 110      11.997 -10.416   5.398  1.00  1.48           H  
ATOM   1701 1HD1 LEU A 110      12.515  -9.417   3.194  1.00  1.48           H  
ATOM   1702 2HD1 LEU A 110      11.756  -8.241   4.275  1.00  1.48           H  
ATOM   1703 3HD1 LEU A 110      13.509  -8.193   3.977  1.00  1.48           H  
ATOM   1704 1HD2 LEU A 110      13.997 -11.218   4.168  1.00  1.48           H  
ATOM   1705 2HD2 LEU A 110      14.987  -9.978   4.944  1.00  1.48           H  
ATOM   1706 3HD2 LEU A 110      14.267 -11.280   5.919  1.00  1.48           H  
ATOM   1707  N   SER A 111      13.851  -9.106  10.147  1.00  1.97           N  
ATOM   1708  CA  SER A 111      14.150  -8.273  11.304  1.00  1.97           C  
ATOM   1709  C   SER A 111      15.390  -7.435  11.107  1.00  1.97           C  
ATOM   1710  O   SER A 111      16.360  -7.879  10.484  1.00  1.97           O  
ATOM   1711  CB  SER A 111      14.343  -9.105  12.550  1.00  1.97           C  
ATOM   1712  OG  SER A 111      14.702  -8.286  13.654  1.00  1.97           O  
ATOM   1713  H   SER A 111      13.826 -10.119  10.235  1.00  1.97           H  
ATOM   1714  HA  SER A 111      13.308  -7.598  11.462  1.00  1.97           H  
ATOM   1715 1HB  SER A 111      13.423  -9.645  12.772  1.00  1.97           H  
ATOM   1716 2HB  SER A 111      15.123  -9.843  12.373  1.00  1.97           H  
ATOM   1717  HG  SER A 111      15.538  -7.775  13.405  1.00  1.97           H  
ATOM   1718  N   ALA A 112      15.347  -6.228  11.645  1.00  2.62           N  
ATOM   1719  CA  ALA A 112      16.501  -5.363  11.646  1.00  2.62           C  
ATOM   1720  C   ALA A 112      17.348  -5.774  12.832  1.00  2.62           C  
ATOM   1721  O   ALA A 112      16.977  -6.724  13.531  1.00  2.62           O  
ATOM   1722  OXT ALA A 112      18.193  -4.993  13.264  1.00  2.62           O  
ATOM   1723  CB  ALA A 112      16.095  -3.899  11.727  1.00  2.62           C  
ATOM   1724  H   ALA A 112      14.495  -5.925  12.097  1.00  2.62           H  
ATOM   1725  HA  ALA A 112      17.074  -5.532  10.733  1.00  2.62           H  
ATOM   1726 1HB  ALA A 112      16.987  -3.273  11.735  1.00  2.62           H  
ATOM   1727 2HB  ALA A 112      15.481  -3.644  10.862  1.00  2.62           H  
ATOM   1728 3HB  ALA A 112      15.525  -3.729  12.639  1.00  2.62           H  
ENDMDL

REMARK ID 102701 DOMAINID 93513 MODEL 3 2021-07-24_00000036_1_19
MODEL     3
ATOM      1  N   HIS A   1       1.604  -0.365   0.564  1.00  5.63           N  
ATOM      2  CA  HIS A   1       1.893  -0.031  -0.826  1.00  5.63           C  
ATOM      3  C   HIS A   1       2.035   1.475  -1.021  1.00  5.63           C  
ATOM      4  O   HIS A   1       3.148   1.990  -1.134  1.00  5.63           O  
ATOM      5  CB  HIS A   1       0.802  -0.589  -1.748  1.00  5.63           C  
ATOM      6  CG  HIS A   1       1.024  -0.332  -3.219  1.00  5.63           C  
ATOM      7  ND1 HIS A   1       1.979  -1.005  -3.956  1.00  5.63           N  
ATOM      8  CD2 HIS A   1       0.410   0.515  -4.084  1.00  5.63           C  
ATOM      9  CE1 HIS A   1       1.944  -0.580  -5.209  1.00  5.63           C  
ATOM     10  NE2 HIS A   1       1.002   0.340  -5.312  1.00  5.63           N  
ATOM     11 1H   HIS A   1       0.974  -1.153   0.595  1.00  5.63           H  
ATOM     12 2H   HIS A   1       2.463  -0.605   1.036  1.00  5.63           H  
ATOM     13 3H   HIS A   1       1.177   0.425   1.026  1.00  5.63           H  
ATOM     14  HA  HIS A   1       2.839  -0.489  -1.117  1.00  5.63           H  
ATOM     15 1HB  HIS A   1       0.735  -1.668  -1.607  1.00  5.63           H  
ATOM     16 2HB  HIS A   1      -0.150  -0.178  -1.470  1.00  5.63           H  
ATOM     17  HD2 HIS A   1      -0.400   1.205  -3.850  1.00  5.63           H  
ATOM     18  HE1 HIS A   1       2.584  -0.931  -6.019  1.00  5.63           H  
ATOM     19  HE2 HIS A   1       0.753   0.837  -6.155  1.00  5.63           H  
ATOM     20  N   MET A   2       0.918   2.197  -1.065  1.00  4.38           N  
ATOM     21  CA  MET A   2       0.995   3.643  -1.260  1.00  4.38           C  
ATOM     22  C   MET A   2       1.235   4.335   0.075  1.00  4.38           C  
ATOM     23  O   MET A   2       0.353   4.364   0.933  1.00  4.38           O  
ATOM     24  CB  MET A   2      -0.289   4.164  -1.891  1.00  4.38           C  
ATOM     25  CG  MET A   2      -0.270   5.634  -2.195  1.00  4.38           C  
ATOM     26  SD  MET A   2      -1.797   6.214  -2.937  1.00  4.38           S  
ATOM     27  CE  MET A   2      -1.496   7.974  -2.905  1.00  4.38           C  
ATOM     28  H   MET A   2       0.012   1.762  -0.979  1.00  4.38           H  
ATOM     29  HA  MET A   2       1.837   3.867  -1.916  1.00  4.38           H  
ATOM     30 1HB  MET A   2      -0.485   3.632  -2.820  1.00  4.38           H  
ATOM     31 2HB  MET A   2      -1.126   3.979  -1.221  1.00  4.38           H  
ATOM     32 1HG  MET A   2      -0.077   6.197  -1.306  1.00  4.38           H  
ATOM     33 2HG  MET A   2       0.542   5.835  -2.895  1.00  4.38           H  
ATOM     34 1HE  MET A   2      -2.342   8.491  -3.336  1.00  4.38           H  
ATOM     35 2HE  MET A   2      -1.360   8.306  -1.880  1.00  4.38           H  
ATOM     36 3HE  MET A   2      -0.604   8.204  -3.483  1.00  4.38           H  
ATOM     37  N   MET A   3       2.400   4.953   0.230  1.00  3.16           N  
ATOM     38  CA  MET A   3       2.787   5.552   1.510  1.00  3.16           C  
ATOM     39  C   MET A   3       1.897   6.713   1.938  1.00  3.16           C  
ATOM     40  O   MET A   3       1.774   7.005   3.127  1.00  3.16           O  
ATOM     41  CB  MET A   3       4.237   6.009   1.436  1.00  3.16           C  
ATOM     42  CG  MET A   3       5.229   4.866   1.280  1.00  3.16           C  
ATOM     43  SD  MET A   3       5.154   3.693   2.646  1.00  3.16           S  
ATOM     44  CE  MET A   3       4.113   2.418   1.943  1.00  3.16           C  
ATOM     45  H   MET A   3       3.068   4.931  -0.529  1.00  3.16           H  
ATOM     46  HA  MET A   3       2.706   4.783   2.278  1.00  3.16           H  
ATOM     47 1HB  MET A   3       4.365   6.687   0.593  1.00  3.16           H  
ATOM     48 2HB  MET A   3       4.493   6.559   2.342  1.00  3.16           H  
ATOM     49 1HG  MET A   3       5.014   4.328   0.353  1.00  3.16           H  
ATOM     50 2HG  MET A   3       6.242   5.264   1.218  1.00  3.16           H  
ATOM     51 1HE  MET A   3       3.976   1.620   2.669  1.00  3.16           H  
ATOM     52 2HE  MET A   3       3.148   2.842   1.684  1.00  3.16           H  
ATOM     53 3HE  MET A   3       4.588   2.018   1.046  1.00  3.16           H  
ATOM     54  N   GLY A   4       1.310   7.392   0.963  1.00  2.19           N  
ATOM     55  CA  GLY A   4       0.431   8.523   1.218  1.00  2.19           C  
ATOM     56  C   GLY A   4      -1.048   8.186   1.018  1.00  2.19           C  
ATOM     57  O   GLY A   4      -1.871   9.096   0.931  1.00  2.19           O  
ATOM     58  H   GLY A   4       1.465   7.097   0.013  1.00  2.19           H  
ATOM     59 1HA  GLY A   4       0.586   8.876   2.237  1.00  2.19           H  
ATOM     60 2HA  GLY A   4       0.706   9.343   0.557  1.00  2.19           H  
ATOM     61  N   GLY A   5      -1.389   6.901   0.886  1.00  1.51           N  
ATOM     62  CA  GLY A   5      -2.773   6.536   0.588  1.00  1.51           C  
ATOM     63  C   GLY A   5      -3.610   6.280   1.829  1.00  1.51           C  
ATOM     64  O   GLY A   5      -3.188   6.543   2.955  1.00  1.51           O  
ATOM     65  H   GLY A   5      -0.698   6.158   0.988  1.00  1.51           H  
ATOM     66 1HA  GLY A   5      -3.240   7.320  -0.009  1.00  1.51           H  
ATOM     67 2HA  GLY A   5      -2.780   5.641  -0.032  1.00  1.51           H  
ATOM     68  N   ILE A   6      -4.816   5.769   1.597  1.00  1.10           N  
ATOM     69  CA  ILE A   6      -5.775   5.448   2.651  1.00  1.10           C  
ATOM     70  C   ILE A   6      -6.286   4.014   2.568  1.00  1.10           C  
ATOM     71  O   ILE A   6      -6.849   3.606   1.551  1.00  1.10           O  
ATOM     72  CB  ILE A   6      -6.973   6.418   2.588  1.00  1.10           C  
ATOM     73  CG1 ILE A   6      -6.497   7.853   2.829  1.00  1.10           C  
ATOM     74  CG2 ILE A   6      -8.065   6.010   3.569  1.00  1.10           C  
ATOM     75  CD1 ILE A   6      -7.549   8.866   2.596  1.00  1.10           C  
ATOM     76  H   ILE A   6      -5.075   5.610   0.626  1.00  1.10           H  
ATOM     77  HA  ILE A   6      -5.282   5.576   3.613  1.00  1.10           H  
ATOM     78  HB  ILE A   6      -7.383   6.393   1.577  1.00  1.10           H  
ATOM     79 1HG1 ILE A   6      -6.147   7.936   3.856  1.00  1.10           H  
ATOM     80 2HG1 ILE A   6      -5.677   8.090   2.159  1.00  1.10           H  
ATOM     81 1HG2 ILE A   6      -8.914   6.694   3.489  1.00  1.10           H  
ATOM     82 2HG2 ILE A   6      -8.391   5.003   3.343  1.00  1.10           H  
ATOM     83 3HG2 ILE A   6      -7.673   6.046   4.564  1.00  1.10           H  
ATOM     84 1HD1 ILE A   6      -7.149   9.859   2.786  1.00  1.10           H  
ATOM     85 2HD1 ILE A   6      -7.856   8.798   1.577  1.00  1.10           H  
ATOM     86 3HD1 ILE A   6      -8.397   8.685   3.257  1.00  1.10           H  
ATOM     87  N   SER A   7      -6.111   3.243   3.641  1.00  0.86           N  
ATOM     88  CA  SER A   7      -6.608   1.866   3.619  1.00  0.86           C  
ATOM     89  C   SER A   7      -7.871   1.733   4.462  1.00  0.86           C  
ATOM     90  O   SER A   7      -7.916   2.197   5.601  1.00  0.86           O  
ATOM     91  CB  SER A   7      -5.558   0.883   4.099  1.00  0.86           C  
ATOM     92  OG  SER A   7      -6.063  -0.419   4.099  1.00  0.86           O  
ATOM     93  H   SER A   7      -5.614   3.607   4.453  1.00  0.86           H  
ATOM     94  HA  SER A   7      -6.858   1.609   2.597  1.00  0.86           H  
ATOM     95 1HB  SER A   7      -4.692   0.941   3.442  1.00  0.86           H  
ATOM     96 2HB  SER A   7      -5.232   1.150   5.104  1.00  0.86           H  
ATOM     97  HG  SER A   7      -6.614  -0.469   3.297  1.00  0.86           H  
ATOM     98  N   ILE A   8      -8.907   1.123   3.886  1.00  0.74           N  
ATOM     99  CA  ILE A   8     -10.182   0.921   4.586  1.00  0.74           C  
ATOM    100  C   ILE A   8     -10.585  -0.547   4.565  1.00  0.74           C  
ATOM    101  O   ILE A   8     -10.567  -1.192   3.511  1.00  0.74           O  
ATOM    102  CB  ILE A   8     -11.323   1.738   3.936  1.00  0.74           C  
ATOM    103  CG1 ILE A   8     -10.975   3.225   3.942  1.00  0.74           C  
ATOM    104  CG2 ILE A   8     -12.661   1.508   4.677  1.00  0.74           C  
ATOM    105  CD1 ILE A   8     -11.911   4.065   3.129  1.00  0.74           C  
ATOM    106  H   ILE A   8      -8.788   0.777   2.935  1.00  0.74           H  
ATOM    107  HA  ILE A   8     -10.074   1.229   5.628  1.00  0.74           H  
ATOM    108  HB  ILE A   8     -11.437   1.430   2.901  1.00  0.74           H  
ATOM    109 1HG1 ILE A   8     -10.969   3.592   4.974  1.00  0.74           H  
ATOM    110 2HG1 ILE A   8      -9.987   3.350   3.527  1.00  0.74           H  
ATOM    111 1HG2 ILE A   8     -13.447   2.088   4.199  1.00  0.74           H  
ATOM    112 2HG2 ILE A   8     -12.930   0.459   4.650  1.00  0.74           H  
ATOM    113 3HG2 ILE A   8     -12.558   1.824   5.718  1.00  0.74           H  
ATOM    114 1HD1 ILE A   8     -11.576   5.099   3.172  1.00  0.74           H  
ATOM    115 2HD1 ILE A   8     -11.905   3.730   2.105  1.00  0.74           H  
ATOM    116 3HD1 ILE A   8     -12.912   3.980   3.528  1.00  0.74           H  
ATOM    117  N   CYS A   9     -10.930  -1.091   5.722  1.00  0.70           N  
ATOM    118  CA  CYS A   9     -11.392  -2.467   5.749  1.00  0.70           C  
ATOM    119  C   CYS A   9     -12.898  -2.442   5.659  1.00  0.70           C  
ATOM    120  O   CYS A   9     -13.536  -1.615   6.310  1.00  0.70           O  
ATOM    121  CB  CYS A   9     -10.946  -3.174   7.012  1.00  0.70           C  
ATOM    122  SG  CYS A   9      -9.183  -3.346   7.150  1.00  0.70           S  
ATOM    123  H   CYS A   9     -10.924  -0.537   6.581  1.00  0.70           H  
ATOM    124  HA  CYS A   9     -11.000  -3.005   4.893  1.00  0.70           H  
ATOM    125 1HB  CYS A   9     -11.295  -2.618   7.880  1.00  0.70           H  
ATOM    126 2HB  CYS A   9     -11.390  -4.166   7.054  1.00  0.70           H  
ATOM    127  HG  CYS A   9      -9.210  -3.801   8.401  1.00  0.70           H  
ATOM    128  N   VAL A  10     -13.457  -3.312   4.838  1.00  0.70           N  
ATOM    129  CA  VAL A  10     -14.889  -3.366   4.674  1.00  0.70           C  
ATOM    130  C   VAL A  10     -15.414  -4.768   4.914  1.00  0.70           C  
ATOM    131  O   VAL A  10     -14.924  -5.734   4.327  1.00  0.70           O  
ATOM    132  CB  VAL A  10     -15.279  -2.932   3.272  1.00  0.70           C  
ATOM    133  CG1 VAL A  10     -16.759  -2.993   3.150  1.00  0.70           C  
ATOM    134  CG2 VAL A  10     -14.760  -1.517   2.981  1.00  0.70           C  
ATOM    135  H   VAL A  10     -12.869  -3.943   4.308  1.00  0.70           H  
ATOM    136  HA  VAL A  10     -15.343  -2.688   5.384  1.00  0.70           H  
ATOM    137  HB  VAL A  10     -14.861  -3.625   2.558  1.00  0.70           H  
ATOM    138 1HG1 VAL A  10     -17.028  -2.702   2.166  1.00  0.70           H  
ATOM    139 2HG1 VAL A  10     -17.119  -3.997   3.339  1.00  0.70           H  
ATOM    140 3HG1 VAL A  10     -17.204  -2.305   3.874  1.00  0.70           H  
ATOM    141 1HG2 VAL A  10     -15.054  -1.237   1.971  1.00  0.70           H  
ATOM    142 2HG2 VAL A  10     -15.183  -0.817   3.688  1.00  0.70           H  
ATOM    143 3HG2 VAL A  10     -13.674  -1.496   3.057  1.00  0.70           H  
ATOM    144  N   ALA A  11     -16.426  -4.895   5.755  1.00  0.73           N  
ATOM    145  CA  ALA A  11     -16.951  -6.216   6.036  1.00  0.73           C  
ATOM    146  C   ALA A  11     -18.443  -6.283   5.854  1.00  0.73           C  
ATOM    147  O   ALA A  11     -19.137  -5.287   6.037  1.00  0.73           O  
ATOM    148  CB  ALA A  11     -16.600  -6.626   7.454  1.00  0.73           C  
ATOM    149  H   ALA A  11     -16.804  -4.070   6.208  1.00  0.73           H  
ATOM    150  HA  ALA A  11     -16.505  -6.894   5.334  1.00  0.73           H  
ATOM    151 1HB  ALA A  11     -16.973  -7.637   7.633  1.00  0.73           H  
ATOM    152 2HB  ALA A  11     -15.524  -6.615   7.581  1.00  0.73           H  
ATOM    153 3HB  ALA A  11     -17.049  -5.959   8.140  1.00  0.73           H  
ATOM    154  N   THR A  12     -18.932  -7.459   5.489  1.00  0.78           N  
ATOM    155  CA  THR A  12     -20.373  -7.627   5.364  1.00  0.78           C  
ATOM    156  C   THR A  12     -20.849  -9.054   5.586  1.00  0.78           C  
ATOM    157  O   THR A  12     -20.051  -9.985   5.708  1.00  0.78           O  
ATOM    158  CB  THR A  12     -20.874  -7.181   4.000  1.00  0.78           C  
ATOM    159  OG1 THR A  12     -22.309  -7.076   4.058  1.00  0.78           O  
ATOM    160  CG2 THR A  12     -20.503  -8.185   2.998  1.00  0.78           C  
ATOM    161  H   THR A  12     -18.276  -8.222   5.309  1.00  0.78           H  
ATOM    162  HA  THR A  12     -20.855  -7.001   6.118  1.00  0.78           H  
ATOM    163  HB  THR A  12     -20.437  -6.233   3.738  1.00  0.78           H  
ATOM    164  HG1 THR A  12     -22.553  -6.391   4.713  1.00  0.78           H  
ATOM    165 1HG2 THR A  12     -20.868  -7.879   2.020  1.00  0.78           H  
ATOM    166 2HG2 THR A  12     -19.437  -8.285   2.977  1.00  0.78           H  
ATOM    167 3HG2 THR A  12     -20.939  -9.132   3.271  1.00  0.78           H  
ATOM    168  N   ASP A  13     -22.175  -9.188   5.669  1.00  0.83           N  
ATOM    169  CA  ASP A  13     -22.884 -10.466   5.767  1.00  0.83           C  
ATOM    170  C   ASP A  13     -23.435 -10.920   4.429  1.00  0.83           C  
ATOM    171  O   ASP A  13     -24.431 -10.384   3.941  1.00  0.83           O  
ATOM    172  CB  ASP A  13     -24.008 -10.418   6.813  1.00  0.83           C  
ATOM    173  CG  ASP A  13     -24.868 -11.750   6.892  1.00  0.83           C  
ATOM    174  OD1 ASP A  13     -25.266 -12.247   5.838  1.00  0.83           O  
ATOM    175  OD2 ASP A  13     -25.113 -12.233   7.980  1.00  0.83           O  
ATOM    176  H   ASP A  13     -22.705  -8.337   5.525  1.00  0.83           H  
ATOM    177  HA  ASP A  13     -22.170 -11.226   6.090  1.00  0.83           H  
ATOM    178 1HB  ASP A  13     -23.590 -10.227   7.785  1.00  0.83           H  
ATOM    179 2HB  ASP A  13     -24.679  -9.586   6.585  1.00  0.83           H  
ATOM    180  N   CYS A  14     -22.783 -11.906   3.843  1.00  0.88           N  
ATOM    181  CA  CYS A  14     -23.180 -12.442   2.560  1.00  0.88           C  
ATOM    182  C   CYS A  14     -23.685 -13.859   2.739  1.00  0.88           C  
ATOM    183  O   CYS A  14     -22.907 -14.790   2.924  1.00  0.88           O  
ATOM    184  CB  CYS A  14     -22.029 -12.413   1.597  1.00  0.88           C  
ATOM    185  SG  CYS A  14     -21.497 -10.792   1.026  1.00  0.88           S  
ATOM    186  H   CYS A  14     -21.975 -12.317   4.313  1.00  0.88           H  
ATOM    187  HA  CYS A  14     -23.986 -11.832   2.154  1.00  0.88           H  
ATOM    188 1HB  CYS A  14     -21.193 -12.836   2.134  1.00  0.88           H  
ATOM    189 2HB  CYS A  14     -22.241 -13.046   0.751  1.00  0.88           H  
ATOM    190  HG  CYS A  14     -22.521 -10.612   0.178  1.00  0.88           H  
ATOM    191  N   ASP A  15     -25.001 -14.006   2.783  1.00  0.90           N  
ATOM    192  CA  ASP A  15     -25.648 -15.289   3.047  1.00  0.90           C  
ATOM    193  C   ASP A  15     -25.179 -15.933   4.359  1.00  0.90           C  
ATOM    194  O   ASP A  15     -25.025 -17.152   4.435  1.00  0.90           O  
ATOM    195  CB  ASP A  15     -25.370 -16.256   1.881  1.00  0.90           C  
ATOM    196  CG  ASP A  15     -25.958 -15.767   0.578  1.00  0.90           C  
ATOM    197  OD1 ASP A  15     -27.114 -15.426   0.586  1.00  0.90           O  
ATOM    198  OD2 ASP A  15     -25.257 -15.698  -0.401  1.00  0.90           O  
ATOM    199  H   ASP A  15     -25.574 -13.184   2.643  1.00  0.90           H  
ATOM    200  HA  ASP A  15     -26.722 -15.120   3.120  1.00  0.90           H  
ATOM    201 1HB  ASP A  15     -24.299 -16.411   1.753  1.00  0.90           H  
ATOM    202 2HB  ASP A  15     -25.806 -17.227   2.112  1.00  0.90           H  
ATOM    203  N   GLY A  16     -24.949 -15.118   5.393  1.00  0.90           N  
ATOM    204  CA  GLY A  16     -24.510 -15.620   6.689  1.00  0.90           C  
ATOM    205  C   GLY A  16     -22.983 -15.713   6.821  1.00  0.90           C  
ATOM    206  O   GLY A  16     -22.457 -15.943   7.913  1.00  0.90           O  
ATOM    207  H   GLY A  16     -25.096 -14.102   5.318  1.00  0.90           H  
ATOM    208 1HA  GLY A  16     -24.898 -14.956   7.462  1.00  0.90           H  
ATOM    209 2HA  GLY A  16     -24.947 -16.600   6.858  1.00  0.90           H  
ATOM    210  N   GLU A  17     -22.252 -15.548   5.717  1.00  0.86           N  
ATOM    211  CA  GLU A  17     -20.798 -15.617   5.776  1.00  0.86           C  
ATOM    212  C   GLU A  17     -20.222 -14.231   5.949  1.00  0.86           C  
ATOM    213  O   GLU A  17     -20.526 -13.308   5.185  1.00  0.86           O  
ATOM    214  CB  GLU A  17     -20.216 -16.288   4.513  1.00  0.86           C  
ATOM    215  CG  GLU A  17     -18.646 -16.411   4.469  1.00  0.86           C  
ATOM    216  CD  GLU A  17     -18.110 -17.143   3.213  1.00  0.86           C  
ATOM    217  OE1 GLU A  17     -18.914 -17.672   2.472  1.00  0.86           O  
ATOM    218  OE2 GLU A  17     -16.898 -17.199   2.982  1.00  0.86           O  
ATOM    219  H   GLU A  17     -22.694 -15.371   4.817  1.00  0.86           H  
ATOM    220  HA  GLU A  17     -20.509 -16.214   6.641  1.00  0.86           H  
ATOM    221 1HB  GLU A  17     -20.631 -17.289   4.418  1.00  0.86           H  
ATOM    222 2HB  GLU A  17     -20.534 -15.728   3.640  1.00  0.86           H  
ATOM    223 1HG  GLU A  17     -18.218 -15.414   4.503  1.00  0.86           H  
ATOM    224 2HG  GLU A  17     -18.314 -16.940   5.361  1.00  0.86           H  
ATOM    225  N   LYS A  18     -19.406 -14.055   6.972  1.00  0.81           N  
ATOM    226  CA  LYS A  18     -18.808 -12.752   7.146  1.00  0.81           C  
ATOM    227  C   LYS A  18     -17.527 -12.682   6.347  1.00  0.81           C  
ATOM    228  O   LYS A  18     -16.651 -13.539   6.471  1.00  0.81           O  
ATOM    229  CB  LYS A  18     -18.568 -12.432   8.608  1.00  0.81           C  
ATOM    230  CG  LYS A  18     -19.823 -12.252   9.464  1.00  0.81           C  
ATOM    231  CD  LYS A  18     -20.484 -10.922   9.146  1.00  0.81           C  
ATOM    232  CE  LYS A  18     -21.745 -10.666   9.973  1.00  0.81           C  
ATOM    233  NZ  LYS A  18     -21.486 -10.540  11.439  1.00  0.81           N  
ATOM    234  H   LYS A  18     -19.194 -14.816   7.602  1.00  0.81           H  
ATOM    235  HA  LYS A  18     -19.488 -12.005   6.755  1.00  0.81           H  
ATOM    236 1HB  LYS A  18     -17.982 -13.222   9.049  1.00  0.81           H  
ATOM    237 2HB  LYS A  18     -17.988 -11.528   8.665  1.00  0.81           H  
ATOM    238 1HG  LYS A  18     -20.536 -13.053   9.258  1.00  0.81           H  
ATOM    239 2HG  LYS A  18     -19.557 -12.284  10.526  1.00  0.81           H  
ATOM    240 1HD  LYS A  18     -19.775 -10.115   9.324  1.00  0.81           H  
ATOM    241 2HD  LYS A  18     -20.756 -10.912   8.095  1.00  0.81           H  
ATOM    242 1HE  LYS A  18     -22.192  -9.739   9.627  1.00  0.81           H  
ATOM    243 2HE  LYS A  18     -22.448 -11.479   9.801  1.00  0.81           H  
ATOM    244 1HZ  LYS A  18     -22.369 -10.365  11.889  1.00  0.81           H  
ATOM    245 2HZ  LYS A  18     -21.085 -11.418  11.835  1.00  0.81           H  
ATOM    246 3HZ  LYS A  18     -20.859  -9.776  11.619  1.00  0.81           H  
ATOM    247  N   VAL A  19     -17.435 -11.658   5.519  1.00  0.76           N  
ATOM    248  CA  VAL A  19     -16.277 -11.477   4.655  1.00  0.76           C  
ATOM    249  C   VAL A  19     -15.701 -10.098   4.893  1.00  0.76           C  
ATOM    250  O   VAL A  19     -16.452  -9.134   5.009  1.00  0.76           O  
ATOM    251  CB  VAL A  19     -16.655 -11.658   3.176  1.00  0.76           C  
ATOM    252  CG1 VAL A  19     -15.408 -11.479   2.288  1.00  0.76           C  
ATOM    253  CG2 VAL A  19     -17.275 -13.021   2.971  1.00  0.76           C  
ATOM    254  H   VAL A  19     -18.222 -11.005   5.483  1.00  0.76           H  
ATOM    255  HA  VAL A  19     -15.521 -12.219   4.912  1.00  0.76           H  
ATOM    256  HB  VAL A  19     -17.375 -10.896   2.895  1.00  0.76           H  
ATOM    257 1HG1 VAL A  19     -15.690 -11.594   1.244  1.00  0.76           H  
ATOM    258 2HG1 VAL A  19     -14.971 -10.507   2.428  1.00  0.76           H  
ATOM    259 3HG1 VAL A  19     -14.669 -12.235   2.550  1.00  0.76           H  
ATOM    260 1HG2 VAL A  19     -17.533 -13.133   1.940  1.00  0.76           H  
ATOM    261 2HG2 VAL A  19     -16.560 -13.797   3.250  1.00  0.76           H  
ATOM    262 3HG2 VAL A  19     -18.176 -13.122   3.579  1.00  0.76           H  
ATOM    263  N   ASN A  20     -14.377 -10.005   5.015  1.00  0.73           N  
ATOM    264  CA  ASN A  20     -13.705  -8.733   5.288  1.00  0.73           C  
ATOM    265  C   ASN A  20     -12.626  -8.432   4.257  1.00  0.73           C  
ATOM    266  O   ASN A  20     -11.686  -9.207   4.113  1.00  0.73           O  
ATOM    267  CB  ASN A  20     -13.132  -8.737   6.692  1.00  0.73           C  
ATOM    268  CG  ASN A  20     -12.568  -7.394   7.150  1.00  0.73           C  
ATOM    269  OD1 ASN A  20     -12.200  -6.539   6.341  1.00  0.73           O  
ATOM    270  ND2 ASN A  20     -12.527  -7.201   8.457  1.00  0.73           N  
ATOM    271  H   ASN A  20     -13.817 -10.838   4.914  1.00  0.73           H  
ATOM    272  HA  ASN A  20     -14.435  -7.935   5.222  1.00  0.73           H  
ATOM    273 1HB  ASN A  20     -13.908  -9.017   7.358  1.00  0.73           H  
ATOM    274 2HB  ASN A  20     -12.350  -9.496   6.771  1.00  0.73           H  
ATOM    275 1HD2 ASN A  20     -12.194  -6.318   8.856  1.00  0.73           H  
ATOM    276 2HD2 ASN A  20     -12.850  -7.916   9.078  1.00  0.73           H  
ATOM    277  N   LEU A  21     -12.832  -7.397   3.453  1.00  0.73           N  
ATOM    278  CA  LEU A  21     -11.889  -7.052   2.400  1.00  0.73           C  
ATOM    279  C   LEU A  21     -11.179  -5.718   2.676  1.00  0.73           C  
ATOM    280  O   LEU A  21     -11.782  -4.771   3.174  1.00  0.73           O  
ATOM    281  CB  LEU A  21     -12.633  -6.978   1.078  1.00  0.73           C  
ATOM    282  CG  LEU A  21     -13.416  -8.268   0.694  1.00  0.73           C  
ATOM    283  CD1 LEU A  21     -14.118  -8.053  -0.599  1.00  0.73           C  
ATOM    284  CD2 LEU A  21     -12.488  -9.433   0.613  1.00  0.73           C  
ATOM    285  H   LEU A  21     -13.640  -6.807   3.621  1.00  0.73           H  
ATOM    286  HA  LEU A  21     -11.137  -7.833   2.334  1.00  0.73           H  
ATOM    287 1HB  LEU A  21     -13.356  -6.182   1.148  1.00  0.73           H  
ATOM    288 2HB  LEU A  21     -11.924  -6.744   0.282  1.00  0.73           H  
ATOM    289  HG  LEU A  21     -14.162  -8.463   1.445  1.00  0.73           H  
ATOM    290 1HD1 LEU A  21     -14.685  -8.946  -0.870  1.00  0.73           H  
ATOM    291 2HD1 LEU A  21     -14.801  -7.204  -0.514  1.00  0.73           H  
ATOM    292 3HD1 LEU A  21     -13.367  -7.854  -1.352  1.00  0.73           H  
ATOM    293 1HD2 LEU A  21     -13.043 -10.334   0.353  1.00  0.73           H  
ATOM    294 2HD2 LEU A  21     -11.727  -9.239  -0.135  1.00  0.73           H  
ATOM    295 3HD2 LEU A  21     -12.019  -9.565   1.573  1.00  0.73           H  
ATOM    296  N   ARG A  22      -9.901  -5.628   2.333  1.00  0.75           N  
ATOM    297  CA  ARG A  22      -9.153  -4.382   2.488  1.00  0.75           C  
ATOM    298  C   ARG A  22      -9.005  -3.639   1.164  1.00  0.75           C  
ATOM    299  O   ARG A  22      -8.539  -4.200   0.166  1.00  0.75           O  
ATOM    300  CB  ARG A  22      -7.770  -4.645   3.064  1.00  0.75           C  
ATOM    301  CG  ARG A  22      -6.962  -3.399   3.364  1.00  0.75           C  
ATOM    302  CD  ARG A  22      -5.588  -3.718   3.861  1.00  0.75           C  
ATOM    303  NE  ARG A  22      -5.591  -4.410   5.137  1.00  0.75           N  
ATOM    304  CZ  ARG A  22      -5.658  -3.811   6.344  1.00  0.75           C  
ATOM    305  NH1 ARG A  22      -5.738  -2.495   6.452  1.00  0.75           N  
ATOM    306  NH2 ARG A  22      -5.641  -4.553   7.441  1.00  0.75           N  
ATOM    307  H   ARG A  22      -9.443  -6.446   1.960  1.00  0.75           H  
ATOM    308  HA  ARG A  22      -9.688  -3.735   3.177  1.00  0.75           H  
ATOM    309 1HB  ARG A  22      -7.867  -5.202   3.991  1.00  0.75           H  
ATOM    310 2HB  ARG A  22      -7.197  -5.259   2.374  1.00  0.75           H  
ATOM    311 1HG  ARG A  22      -6.865  -2.798   2.460  1.00  0.75           H  
ATOM    312 2HG  ARG A  22      -7.482  -2.814   4.130  1.00  0.75           H  
ATOM    313 1HD  ARG A  22      -5.087  -4.355   3.132  1.00  0.75           H  
ATOM    314 2HD  ARG A  22      -5.022  -2.797   3.977  1.00  0.75           H  
ATOM    315  HE  ARG A  22      -5.529  -5.418   5.119  1.00  0.75           H  
ATOM    316 1HH1 ARG A  22      -5.761  -1.888   5.620  1.00  0.75           H  
ATOM    317 2HH1 ARG A  22      -5.792  -2.080   7.369  1.00  0.75           H  
ATOM    318 1HH2 ARG A  22      -5.573  -5.560   7.370  1.00  0.75           H  
ATOM    319 2HH2 ARG A  22      -5.689  -4.111   8.347  1.00  0.75           H  
ATOM    320  N   PHE A  23      -9.359  -2.364   1.162  1.00  0.82           N  
ATOM    321  CA  PHE A  23      -9.239  -1.561  -0.040  1.00  0.82           C  
ATOM    322  C   PHE A  23      -8.238  -0.431   0.160  1.00  0.82           C  
ATOM    323  O   PHE A  23      -8.123   0.119   1.257  1.00  0.82           O  
ATOM    324  CB  PHE A  23     -10.597  -0.993  -0.407  1.00  0.82           C  
ATOM    325  CG  PHE A  23     -11.606  -2.028  -0.785  1.00  0.82           C  
ATOM    326  CD1 PHE A  23     -12.366  -2.645   0.194  1.00  0.82           C  
ATOM    327  CD2 PHE A  23     -11.803  -2.396  -2.120  1.00  0.82           C  
ATOM    328  CE1 PHE A  23     -13.292  -3.597  -0.147  1.00  0.82           C  
ATOM    329  CE2 PHE A  23     -12.735  -3.358  -2.449  1.00  0.82           C  
ATOM    330  CZ  PHE A  23     -13.471  -3.952  -1.453  1.00  0.82           C  
ATOM    331  H   PHE A  23      -9.754  -1.947   2.007  1.00  0.82           H  
ATOM    332  HA  PHE A  23      -8.887  -2.191  -0.858  1.00  0.82           H  
ATOM    333 1HB  PHE A  23     -10.990  -0.443   0.443  1.00  0.82           H  
ATOM    334 2HB  PHE A  23     -10.481  -0.312  -1.240  1.00  0.82           H  
ATOM    335  HD1 PHE A  23     -12.222  -2.369   1.246  1.00  0.82           H  
ATOM    336  HD2 PHE A  23     -11.209  -1.917  -2.902  1.00  0.82           H  
ATOM    337  HE1 PHE A  23     -13.884  -4.070   0.621  1.00  0.82           H  
ATOM    338  HE2 PHE A  23     -12.889  -3.647  -3.487  1.00  0.82           H  
ATOM    339  HZ  PHE A  23     -14.199  -4.699  -1.692  1.00  0.82           H  
ATOM    340  N   LEU A  24      -7.513  -0.082  -0.903  1.00  0.92           N  
ATOM    341  CA  LEU A  24      -6.549   1.019  -0.858  1.00  0.92           C  
ATOM    342  C   LEU A  24      -6.928   2.142  -1.809  1.00  0.92           C  
ATOM    343  O   LEU A  24      -7.137   1.921  -3.004  1.00  0.92           O  
ATOM    344  CB  LEU A  24      -5.134   0.517  -1.172  1.00  0.92           C  
ATOM    345  CG  LEU A  24      -4.031   1.619  -1.255  1.00  0.92           C  
ATOM    346  CD1 LEU A  24      -3.846   2.284   0.116  1.00  0.92           C  
ATOM    347  CD2 LEU A  24      -2.737   0.984  -1.720  1.00  0.92           C  
ATOM    348  H   LEU A  24      -7.642  -0.582  -1.773  1.00  0.92           H  
ATOM    349  HA  LEU A  24      -6.542   1.433   0.149  1.00  0.92           H  
ATOM    350 1HB  LEU A  24      -4.838  -0.186  -0.395  1.00  0.92           H  
ATOM    351 2HB  LEU A  24      -5.154  -0.010  -2.127  1.00  0.92           H  
ATOM    352  HG  LEU A  24      -4.336   2.392  -1.966  1.00  0.92           H  
ATOM    353 1HD1 LEU A  24      -3.082   3.057   0.050  1.00  0.92           H  
ATOM    354 2HD1 LEU A  24      -4.777   2.733   0.421  1.00  0.92           H  
ATOM    355 3HD1 LEU A  24      -3.547   1.539   0.848  1.00  0.92           H  
ATOM    356 1HD2 LEU A  24      -1.973   1.742  -1.788  1.00  0.92           H  
ATOM    357 2HD2 LEU A  24      -2.442   0.221  -1.004  1.00  0.92           H  
ATOM    358 3HD2 LEU A  24      -2.885   0.529  -2.700  1.00  0.92           H  
ATOM    359  N   PHE A  25      -7.009   3.347  -1.268  1.00  1.03           N  
ATOM    360  CA  PHE A  25      -7.404   4.516  -2.018  1.00  1.03           C  
ATOM    361  C   PHE A  25      -6.343   5.611  -2.016  1.00  1.03           C  
ATOM    362  O   PHE A  25      -5.413   5.607  -1.204  1.00  1.03           O  
ATOM    363  CB  PHE A  25      -8.689   5.058  -1.435  1.00  1.03           C  
ATOM    364  CG  PHE A  25      -9.787   4.054  -1.438  1.00  1.03           C  
ATOM    365  CD1 PHE A  25     -10.050   3.300  -0.304  1.00  1.03           C  
ATOM    366  CD2 PHE A  25     -10.539   3.834  -2.570  1.00  1.03           C  
ATOM    367  CE1 PHE A  25     -11.063   2.373  -0.311  1.00  1.03           C  
ATOM    368  CE2 PHE A  25     -11.547   2.897  -2.579  1.00  1.03           C  
ATOM    369  CZ  PHE A  25     -11.816   2.171  -1.453  1.00  1.03           C  
ATOM    370  H   PHE A  25      -6.837   3.452  -0.273  1.00  1.03           H  
ATOM    371  HA  PHE A  25      -7.584   4.219  -3.051  1.00  1.03           H  
ATOM    372 1HB  PHE A  25      -8.509   5.368  -0.405  1.00  1.03           H  
ATOM    373 2HB  PHE A  25      -9.016   5.934  -1.993  1.00  1.03           H  
ATOM    374  HD1 PHE A  25      -9.450   3.456   0.601  1.00  1.03           H  
ATOM    375  HD2 PHE A  25     -10.327   4.413  -3.469  1.00  1.03           H  
ATOM    376  HE1 PHE A  25     -11.269   1.799   0.585  1.00  1.03           H  
ATOM    377  HE2 PHE A  25     -12.126   2.740  -3.478  1.00  1.03           H  
ATOM    378  HZ  PHE A  25     -12.616   1.433  -1.462  1.00  1.03           H  
ATOM    379  N   ASP A  26      -6.513   6.582  -2.913  1.00  1.11           N  
ATOM    380  CA  ASP A  26      -5.623   7.738  -2.998  1.00  1.11           C  
ATOM    381  C   ASP A  26      -5.759   8.566  -1.724  1.00  1.11           C  
ATOM    382  O   ASP A  26      -6.673   8.348  -0.930  1.00  1.11           O  
ATOM    383  CB  ASP A  26      -5.964   8.568  -4.258  1.00  1.11           C  
ATOM    384  CG  ASP A  26      -4.874   9.596  -4.747  1.00  1.11           C  
ATOM    385  OD1 ASP A  26      -4.061  10.024  -3.957  1.00  1.11           O  
ATOM    386  OD2 ASP A  26      -4.896   9.928  -5.905  1.00  1.11           O  
ATOM    387  H   ASP A  26      -7.284   6.515  -3.563  1.00  1.11           H  
ATOM    388  HA  ASP A  26      -4.595   7.386  -3.073  1.00  1.11           H  
ATOM    389 1HB  ASP A  26      -6.163   7.883  -5.084  1.00  1.11           H  
ATOM    390 2HB  ASP A  26      -6.888   9.118  -4.077  1.00  1.11           H  
ATOM    391  N   ALA A  27      -4.869   9.534  -1.550  1.00  1.14           N  
ATOM    392  CA  ALA A  27      -4.808  10.399  -0.371  1.00  1.14           C  
ATOM    393  C   ALA A  27      -6.113  11.147  -0.147  1.00  1.14           C  
ATOM    394  O   ALA A  27      -6.473  11.483   0.978  1.00  1.14           O  
ATOM    395  CB  ALA A  27      -3.682  11.396  -0.536  1.00  1.14           C  
ATOM    396  H   ALA A  27      -4.194   9.680  -2.296  1.00  1.14           H  
ATOM    397  HA  ALA A  27      -4.612   9.772   0.500  1.00  1.14           H  
ATOM    398 1HB  ALA A  27      -3.617  12.022   0.351  1.00  1.14           H  
ATOM    399 2HB  ALA A  27      -2.744  10.861  -0.676  1.00  1.14           H  
ATOM    400 3HB  ALA A  27      -3.877  12.016  -1.410  1.00  1.14           H  
ATOM    401  N   ALA A  28      -6.786  11.471  -1.243  1.00  1.09           N  
ATOM    402  CA  ALA A  28      -8.064  12.171  -1.231  1.00  1.09           C  
ATOM    403  C   ALA A  28      -9.159  11.373  -0.510  1.00  1.09           C  
ATOM    404  O   ALA A  28     -10.100  11.948   0.045  1.00  1.09           O  
ATOM    405  CB  ALA A  28      -8.501  12.444  -2.657  1.00  1.09           C  
ATOM    406  H   ALA A  28      -6.400  11.181  -2.132  1.00  1.09           H  
ATOM    407  HA  ALA A  28      -7.928  13.114  -0.703  1.00  1.09           H  
ATOM    408 1HB  ALA A  28      -9.443  12.991  -2.648  1.00  1.09           H  
ATOM    409 2HB  ALA A  28      -7.740  13.032  -3.166  1.00  1.09           H  
ATOM    410 3HB  ALA A  28      -8.637  11.495  -3.177  1.00  1.09           H  
ATOM    411  N   GLY A  29      -9.058  10.047  -0.593  1.00  1.00           N  
ATOM    412  CA  GLY A  29     -10.031   9.104  -0.072  1.00  1.00           C  
ATOM    413  C   GLY A  29     -11.151   8.916  -1.089  1.00  1.00           C  
ATOM    414  O   GLY A  29     -11.283   9.714  -2.019  1.00  1.00           O  
ATOM    415  H   GLY A  29      -8.217   9.645  -0.998  1.00  1.00           H  
ATOM    416 1HA  GLY A  29      -9.522   8.163   0.118  1.00  1.00           H  
ATOM    417 2HA  GLY A  29     -10.432   9.468   0.875  1.00  1.00           H  
ATOM    418  N   PRO A  30     -11.930   7.835  -0.982  1.00  0.89           N  
ATOM    419  CA  PRO A  30     -13.081   7.525  -1.802  1.00  0.89           C  
ATOM    420  C   PRO A  30     -14.284   8.302  -1.327  1.00  0.89           C  
ATOM    421  O   PRO A  30     -14.342   8.691  -0.158  1.00  0.89           O  
ATOM    422  CB  PRO A  30     -13.272   6.048  -1.555  1.00  0.89           C  
ATOM    423  CG  PRO A  30     -12.834   5.864  -0.124  1.00  0.89           C  
ATOM    424  CD  PRO A  30     -11.681   6.842   0.080  1.00  0.89           C  
ATOM    425  HA  PRO A  30     -12.859   7.738  -2.859  1.00  0.89           H  
ATOM    426 1HB  PRO A  30     -14.335   5.780  -1.705  1.00  0.89           H  
ATOM    427 2HB  PRO A  30     -12.704   5.482  -2.277  1.00  0.89           H  
ATOM    428 1HG  PRO A  30     -13.672   6.082   0.516  1.00  0.89           H  
ATOM    429 2HG  PRO A  30     -12.570   4.824   0.053  1.00  0.89           H  
ATOM    430 1HD  PRO A  30     -11.760   7.309   1.076  1.00  0.89           H  
ATOM    431 2HD  PRO A  30     -10.741   6.331  -0.056  1.00  0.89           H  
ATOM    432  N   SER A  31     -15.284   8.445  -2.175  1.00  0.79           N  
ATOM    433  CA  SER A  31     -16.543   8.924  -1.657  1.00  0.79           C  
ATOM    434  C   SER A  31     -17.233   7.749  -0.997  1.00  0.79           C  
ATOM    435  O   SER A  31     -16.853   6.604  -1.248  1.00  0.79           O  
ATOM    436  CB  SER A  31     -17.418   9.534  -2.734  1.00  0.79           C  
ATOM    437  OG  SER A  31     -17.862   8.579  -3.679  1.00  0.79           O  
ATOM    438  H   SER A  31     -15.188   8.182  -3.141  1.00  0.79           H  
ATOM    439  HA  SER A  31     -16.328   9.678  -0.919  1.00  0.79           H  
ATOM    440 1HB  SER A  31     -18.279  10.010  -2.268  1.00  0.79           H  
ATOM    441 2HB  SER A  31     -16.858  10.314  -3.245  1.00  0.79           H  
ATOM    442  HG  SER A  31     -18.343   9.087  -4.350  1.00  0.79           H  
ATOM    443  N   VAL A  32     -18.279   8.004  -0.221  1.00  0.72           N  
ATOM    444  CA  VAL A  32     -19.000   6.905   0.397  1.00  0.72           C  
ATOM    445  C   VAL A  32     -19.610   6.027  -0.681  1.00  0.72           C  
ATOM    446  O   VAL A  32     -19.513   4.804  -0.616  1.00  0.72           O  
ATOM    447  CB  VAL A  32     -20.084   7.424   1.359  1.00  0.72           C  
ATOM    448  CG1 VAL A  32     -20.944   6.262   1.837  1.00  0.72           C  
ATOM    449  CG2 VAL A  32     -19.414   8.139   2.536  1.00  0.72           C  
ATOM    450  H   VAL A  32     -18.563   8.956  -0.051  1.00  0.72           H  
ATOM    451  HA  VAL A  32     -18.297   6.301   0.968  1.00  0.72           H  
ATOM    452  HB  VAL A  32     -20.736   8.122   0.834  1.00  0.72           H  
ATOM    453 1HG1 VAL A  32     -21.717   6.632   2.517  1.00  0.72           H  
ATOM    454 2HG1 VAL A  32     -21.414   5.783   0.980  1.00  0.72           H  
ATOM    455 3HG1 VAL A  32     -20.327   5.543   2.350  1.00  0.72           H  
ATOM    456 1HG2 VAL A  32     -20.175   8.514   3.220  1.00  0.72           H  
ATOM    457 2HG2 VAL A  32     -18.771   7.447   3.059  1.00  0.72           H  
ATOM    458 3HG2 VAL A  32     -18.824   8.965   2.168  1.00  0.72           H  
ATOM    459  N   SER A  33     -20.201   6.651  -1.700  1.00  0.69           N  
ATOM    460  CA  SER A  33     -20.797   5.879  -2.778  1.00  0.69           C  
ATOM    461  C   SER A  33     -19.742   5.038  -3.499  1.00  0.69           C  
ATOM    462  O   SER A  33     -19.986   3.865  -3.793  1.00  0.69           O  
ATOM    463  CB  SER A  33     -21.489   6.804  -3.762  1.00  0.69           C  
ATOM    464  OG  SER A  33     -22.594   7.439  -3.169  1.00  0.69           O  
ATOM    465  H   SER A  33     -20.241   7.657  -1.715  1.00  0.69           H  
ATOM    466  HA  SER A  33     -21.539   5.204  -2.350  1.00  0.69           H  
ATOM    467 1HB  SER A  33     -20.780   7.552  -4.116  1.00  0.69           H  
ATOM    468 2HB  SER A  33     -21.817   6.228  -4.626  1.00  0.69           H  
ATOM    469  HG  SER A  33     -23.002   7.965  -3.863  1.00  0.69           H  
ATOM    470  N   ARG A  34     -18.549   5.595  -3.755  1.00  0.68           N  
ATOM    471  CA  ARG A  34     -17.534   4.781  -4.421  1.00  0.68           C  
ATOM    472  C   ARG A  34     -17.092   3.622  -3.540  1.00  0.68           C  
ATOM    473  O   ARG A  34     -16.906   2.504  -4.027  1.00  0.68           O  
ATOM    474  CB  ARG A  34     -16.316   5.591  -4.828  1.00  0.68           C  
ATOM    475  CG  ARG A  34     -16.522   6.547  -5.991  1.00  0.68           C  
ATOM    476  CD  ARG A  34     -15.280   7.332  -6.297  1.00  0.68           C  
ATOM    477  NE  ARG A  34     -14.206   6.486  -6.822  1.00  0.68           N  
ATOM    478  CZ  ARG A  34     -12.909   6.850  -6.925  1.00  0.68           C  
ATOM    479  NH1 ARG A  34     -12.516   8.047  -6.536  1.00  0.68           N  
ATOM    480  NH2 ARG A  34     -12.033   5.996  -7.422  1.00  0.68           N  
ATOM    481  H   ARG A  34     -18.349   6.567  -3.512  1.00  0.68           H  
ATOM    482  HA  ARG A  34     -17.972   4.370  -5.329  1.00  0.68           H  
ATOM    483 1HB  ARG A  34     -15.990   6.182  -3.973  1.00  0.68           H  
ATOM    484 2HB  ARG A  34     -15.506   4.923  -5.086  1.00  0.68           H  
ATOM    485 1HG  ARG A  34     -16.784   5.971  -6.879  1.00  0.68           H  
ATOM    486 2HG  ARG A  34     -17.327   7.237  -5.762  1.00  0.68           H  
ATOM    487 1HD  ARG A  34     -15.510   8.094  -7.041  1.00  0.68           H  
ATOM    488 2HD  ARG A  34     -14.923   7.812  -5.387  1.00  0.68           H  
ATOM    489  HE  ARG A  34     -14.455   5.554  -7.142  1.00  0.68           H  
ATOM    490 1HH1 ARG A  34     -13.185   8.702  -6.159  1.00  0.68           H  
ATOM    491 2HH1 ARG A  34     -11.544   8.312  -6.616  1.00  0.68           H  
ATOM    492 1HH2 ARG A  34     -12.347   5.071  -7.724  1.00  0.68           H  
ATOM    493 2HH2 ARG A  34     -11.062   6.255  -7.507  1.00  0.68           H  
ATOM    494  N   LEU A  35     -16.970   3.854  -2.228  1.00  0.69           N  
ATOM    495  CA  LEU A  35     -16.560   2.780  -1.337  1.00  0.69           C  
ATOM    496  C   LEU A  35     -17.558   1.641  -1.471  1.00  0.69           C  
ATOM    497  O   LEU A  35     -17.173   0.471  -1.606  1.00  0.69           O  
ATOM    498  CB  LEU A  35     -16.535   3.240   0.133  1.00  0.69           C  
ATOM    499  CG  LEU A  35     -16.076   2.153   1.160  1.00  0.69           C  
ATOM    500  CD1 LEU A  35     -14.625   1.764   0.854  1.00  0.69           C  
ATOM    501  CD2 LEU A  35     -16.196   2.684   2.563  1.00  0.69           C  
ATOM    502  H   LEU A  35     -17.130   4.789  -1.853  1.00  0.69           H  
ATOM    503  HA  LEU A  35     -15.572   2.430  -1.631  1.00  0.69           H  
ATOM    504 1HB  LEU A  35     -15.867   4.099   0.217  1.00  0.69           H  
ATOM    505 2HB  LEU A  35     -17.537   3.562   0.414  1.00  0.69           H  
ATOM    506  HG  LEU A  35     -16.703   1.261   1.058  1.00  0.69           H  
ATOM    507 1HD1 LEU A  35     -14.284   1.006   1.553  1.00  0.69           H  
ATOM    508 2HD1 LEU A  35     -14.567   1.373  -0.159  1.00  0.69           H  
ATOM    509 3HD1 LEU A  35     -13.990   2.645   0.945  1.00  0.69           H  
ATOM    510 1HD2 LEU A  35     -15.870   1.917   3.264  1.00  0.69           H  
ATOM    511 2HD2 LEU A  35     -15.569   3.556   2.660  1.00  0.69           H  
ATOM    512 3HD2 LEU A  35     -17.233   2.951   2.769  1.00  0.69           H  
ATOM    513  N   LEU A  36     -18.847   1.989  -1.432  1.00  0.70           N  
ATOM    514  CA  LEU A  36     -19.910   1.008  -1.496  1.00  0.70           C  
ATOM    515  C   LEU A  36     -19.961   0.277  -2.832  1.00  0.70           C  
ATOM    516  O   LEU A  36     -20.191  -0.937  -2.871  1.00  0.70           O  
ATOM    517  CB  LEU A  36     -21.248   1.698  -1.232  1.00  0.70           C  
ATOM    518  CG  LEU A  36     -21.375   2.241   0.182  1.00  0.70           C  
ATOM    519  CD1 LEU A  36     -22.696   2.953   0.346  1.00  0.70           C  
ATOM    520  CD2 LEU A  36     -21.196   1.155   1.109  1.00  0.70           C  
ATOM    521  H   LEU A  36     -19.089   2.978  -1.324  1.00  0.70           H  
ATOM    522  HA  LEU A  36     -19.737   0.274  -0.711  1.00  0.70           H  
ATOM    523 1HB  LEU A  36     -21.350   2.535  -1.925  1.00  0.70           H  
ATOM    524 2HB  LEU A  36     -22.058   0.993  -1.407  1.00  0.70           H  
ATOM    525  HG  LEU A  36     -20.598   2.962   0.364  1.00  0.70           H  
ATOM    526 1HD1 LEU A  36     -22.768   3.352   1.358  1.00  0.70           H  
ATOM    527 2HD1 LEU A  36     -22.752   3.772  -0.374  1.00  0.70           H  
ATOM    528 3HD1 LEU A  36     -23.511   2.252   0.169  1.00  0.70           H  
ATOM    529 1HD2 LEU A  36     -21.267   1.539   2.118  1.00  0.70           H  
ATOM    530 2HD2 LEU A  36     -21.958   0.421   0.931  1.00  0.70           H  
ATOM    531 3HD2 LEU A  36     -20.215   0.703   0.958  1.00  0.70           H  
ATOM    532  N   ASN A  37     -19.696   0.989  -3.928  1.00  0.72           N  
ATOM    533  CA  ASN A  37     -19.716   0.369  -5.247  1.00  0.72           C  
ATOM    534  C   ASN A  37     -18.568  -0.626  -5.399  1.00  0.72           C  
ATOM    535  O   ASN A  37     -18.738  -1.729  -5.946  1.00  0.72           O  
ATOM    536  CB  ASN A  37     -19.631   1.438  -6.313  1.00  0.72           C  
ATOM    537  CG  ASN A  37     -20.903   2.240  -6.432  1.00  0.72           C  
ATOM    538  OD1 ASN A  37     -21.988   1.798  -6.029  1.00  0.72           O  
ATOM    539  ND2 ASN A  37     -20.788   3.425  -6.977  1.00  0.72           N  
ATOM    540  H   ASN A  37     -19.525   1.993  -3.850  1.00  0.72           H  
ATOM    541  HA  ASN A  37     -20.650  -0.181  -5.360  1.00  0.72           H  
ATOM    542 1HB  ASN A  37     -18.810   2.117  -6.071  1.00  0.72           H  
ATOM    543 2HB  ASN A  37     -19.404   0.981  -7.274  1.00  0.72           H  
ATOM    544 1HD2 ASN A  37     -21.593   4.006  -7.081  1.00  0.72           H  
ATOM    545 2HD2 ASN A  37     -19.896   3.744  -7.288  1.00  0.72           H  
ATOM    546  N   TYR A  38     -17.395  -0.272  -4.861  1.00  0.73           N  
ATOM    547  CA  TYR A  38     -16.252  -1.169  -4.959  1.00  0.73           C  
ATOM    548  C   TYR A  38     -16.445  -2.350  -4.044  1.00  0.73           C  
ATOM    549  O   TYR A  38     -16.140  -3.488  -4.406  1.00  0.73           O  
ATOM    550  CB  TYR A  38     -14.950  -0.471  -4.574  1.00  0.73           C  
ATOM    551  CG  TYR A  38     -14.459   0.544  -5.573  1.00  0.73           C  
ATOM    552  CD1 TYR A  38     -14.187   1.838  -5.171  1.00  0.73           C  
ATOM    553  CD2 TYR A  38     -14.287   0.182  -6.899  1.00  0.73           C  
ATOM    554  CE1 TYR A  38     -13.732   2.764  -6.086  1.00  0.73           C  
ATOM    555  CE2 TYR A  38     -13.835   1.096  -7.816  1.00  0.73           C  
ATOM    556  CZ  TYR A  38     -13.555   2.388  -7.418  1.00  0.73           C  
ATOM    557  OH  TYR A  38     -13.097   3.301  -8.346  1.00  0.73           O  
ATOM    558  H   TYR A  38     -17.287   0.644  -4.419  1.00  0.73           H  
ATOM    559  HA  TYR A  38     -16.179  -1.535  -5.981  1.00  0.73           H  
ATOM    560 1HB  TYR A  38     -15.089   0.040  -3.614  1.00  0.73           H  
ATOM    561 2HB  TYR A  38     -14.168  -1.217  -4.433  1.00  0.73           H  
ATOM    562  HD1 TYR A  38     -14.329   2.122  -4.127  1.00  0.73           H  
ATOM    563  HD2 TYR A  38     -14.508  -0.825  -7.218  1.00  0.73           H  
ATOM    564  HE1 TYR A  38     -13.513   3.779  -5.764  1.00  0.73           H  
ATOM    565  HE2 TYR A  38     -13.699   0.800  -8.858  1.00  0.73           H  
ATOM    566  HH  TYR A  38     -12.939   2.849  -9.183  1.00  0.73           H  
ATOM    567  N   SER A  39     -17.006  -2.093  -2.869  1.00  0.74           N  
ATOM    568  CA  SER A  39     -17.210  -3.141  -1.907  1.00  0.74           C  
ATOM    569  C   SER A  39     -18.222  -4.141  -2.412  1.00  0.74           C  
ATOM    570  O   SER A  39     -17.971  -5.345  -2.389  1.00  0.74           O  
ATOM    571  CB  SER A  39     -17.714  -2.541  -0.631  1.00  0.74           C  
ATOM    572  OG  SER A  39     -16.756  -1.677  -0.077  1.00  0.74           O  
ATOM    573  H   SER A  39     -17.243  -1.136  -2.608  1.00  0.74           H  
ATOM    574  HA  SER A  39     -16.269  -3.649  -1.729  1.00  0.74           H  
ATOM    575 1HB  SER A  39     -18.638  -1.999  -0.818  1.00  0.74           H  
ATOM    576 2HB  SER A  39     -17.929  -3.336   0.053  1.00  0.74           H  
ATOM    577  HG  SER A  39     -16.678  -0.929  -0.708  1.00  0.74           H  
ATOM    578  N   THR A  40     -19.332  -3.649  -2.960  1.00  0.75           N  
ATOM    579  CA  THR A  40     -20.381  -4.528  -3.434  1.00  0.75           C  
ATOM    580  C   THR A  40     -19.835  -5.384  -4.564  1.00  0.75           C  
ATOM    581  O   THR A  40     -20.033  -6.601  -4.572  1.00  0.75           O  
ATOM    582  CB  THR A  40     -21.604  -3.731  -3.918  1.00  0.75           C  
ATOM    583  OG1 THR A  40     -22.100  -2.918  -2.846  1.00  0.75           O  
ATOM    584  CG2 THR A  40     -22.690  -4.694  -4.331  1.00  0.75           C  
ATOM    585  H   THR A  40     -19.486  -2.642  -2.995  1.00  0.75           H  
ATOM    586  HA  THR A  40     -20.688  -5.184  -2.619  1.00  0.75           H  
ATOM    587  HB  THR A  40     -21.323  -3.091  -4.759  1.00  0.75           H  
ATOM    588  HG1 THR A  40     -21.450  -2.193  -2.678  1.00  0.75           H  
ATOM    589 1HG2 THR A  40     -23.567  -4.143  -4.665  1.00  0.75           H  
ATOM    590 2HG2 THR A  40     -22.330  -5.328  -5.141  1.00  0.75           H  
ATOM    591 3HG2 THR A  40     -22.957  -5.314  -3.480  1.00  0.75           H  
ATOM    592  N   THR A  41     -19.101  -4.759  -5.492  1.00  0.76           N  
ATOM    593  CA  THR A  41     -18.521  -5.481  -6.608  1.00  0.76           C  
ATOM    594  C   THR A  41     -17.583  -6.567  -6.107  1.00  0.76           C  
ATOM    595  O   THR A  41     -17.643  -7.715  -6.557  1.00  0.76           O  
ATOM    596  CB  THR A  41     -17.731  -4.526  -7.519  1.00  0.76           C  
ATOM    597  OG1 THR A  41     -18.617  -3.531  -8.060  1.00  0.76           O  
ATOM    598  CG2 THR A  41     -17.045  -5.302  -8.646  1.00  0.76           C  
ATOM    599  H   THR A  41     -18.959  -3.747  -5.446  1.00  0.76           H  
ATOM    600  HA  THR A  41     -19.322  -5.950  -7.180  1.00  0.76           H  
ATOM    601  HB  THR A  41     -16.971  -4.020  -6.926  1.00  0.76           H  
ATOM    602  HG1 THR A  41     -18.855  -2.893  -7.339  1.00  0.76           H  
ATOM    603 1HG2 THR A  41     -16.481  -4.612  -9.270  1.00  0.76           H  
ATOM    604 2HG2 THR A  41     -16.363  -6.039  -8.217  1.00  0.76           H  
ATOM    605 3HG2 THR A  41     -17.795  -5.808  -9.249  1.00  0.76           H  
ATOM    606  N   ALA A  42     -16.717  -6.211  -5.160  1.00  0.76           N  
ATOM    607  CA  ALA A  42     -15.769  -7.162  -4.623  1.00  0.76           C  
ATOM    608  C   ALA A  42     -16.456  -8.340  -3.954  1.00  0.76           C  
ATOM    609  O   ALA A  42     -16.005  -9.482  -4.093  1.00  0.76           O  
ATOM    610  CB  ALA A  42     -14.881  -6.477  -3.631  1.00  0.76           C  
ATOM    611  H   ALA A  42     -16.697  -5.250  -4.818  1.00  0.76           H  
ATOM    612  HA  ALA A  42     -15.171  -7.541  -5.450  1.00  0.76           H  
ATOM    613 1HB  ALA A  42     -14.158  -7.183  -3.280  1.00  0.76           H  
ATOM    614 2HB  ALA A  42     -14.375  -5.651  -4.109  1.00  0.76           H  
ATOM    615 3HB  ALA A  42     -15.494  -6.114  -2.812  1.00  0.76           H  
ATOM    616  N   PHE A  43     -17.560  -8.086  -3.242  1.00  0.76           N  
ATOM    617  CA  PHE A  43     -18.250  -9.177  -2.578  1.00  0.76           C  
ATOM    618  C   PHE A  43     -18.976 -10.027  -3.617  1.00  0.76           C  
ATOM    619  O   PHE A  43     -19.013 -11.252  -3.506  1.00  0.76           O  
ATOM    620  CB  PHE A  43     -19.213  -8.666  -1.497  1.00  0.76           C  
ATOM    621  CG  PHE A  43     -18.498  -8.079  -0.263  1.00  0.76           C  
ATOM    622  CD1 PHE A  43     -18.641  -6.741   0.071  1.00  0.76           C  
ATOM    623  CD2 PHE A  43     -17.658  -8.851   0.537  1.00  0.76           C  
ATOM    624  CE1 PHE A  43     -17.978  -6.187   1.152  1.00  0.76           C  
ATOM    625  CE2 PHE A  43     -17.002  -8.269   1.626  1.00  0.76           C  
ATOM    626  CZ  PHE A  43     -17.163  -6.951   1.920  1.00  0.76           C  
ATOM    627  H   PHE A  43     -17.891  -7.125  -3.136  1.00  0.76           H  
ATOM    628  HA  PHE A  43     -17.508  -9.801  -2.083  1.00  0.76           H  
ATOM    629 1HB  PHE A  43     -19.846  -7.885  -1.927  1.00  0.76           H  
ATOM    630 2HB  PHE A  43     -19.863  -9.472  -1.174  1.00  0.76           H  
ATOM    631  HD1 PHE A  43     -19.292  -6.118  -0.538  1.00  0.76           H  
ATOM    632  HD2 PHE A  43     -17.513  -9.907   0.305  1.00  0.76           H  
ATOM    633  HE1 PHE A  43     -18.104  -5.147   1.389  1.00  0.76           H  
ATOM    634  HE2 PHE A  43     -16.357  -8.849   2.252  1.00  0.76           H  
ATOM    635  HZ  PHE A  43     -16.643  -6.518   2.768  1.00  0.76           H  
ATOM    636  N   ASN A  44     -19.488  -9.405  -4.685  1.00  0.77           N  
ATOM    637  CA  ASN A  44     -20.151 -10.196  -5.714  1.00  0.77           C  
ATOM    638  C   ASN A  44     -19.141 -11.166  -6.302  1.00  0.77           C  
ATOM    639  O   ASN A  44     -19.424 -12.351  -6.489  1.00  0.77           O  
ATOM    640  CB  ASN A  44     -20.701  -9.318  -6.836  1.00  0.77           C  
ATOM    641  CG  ASN A  44     -21.895  -8.533  -6.486  1.00  0.77           C  
ATOM    642  OD1 ASN A  44     -22.544  -8.837  -5.505  1.00  0.77           O  
ATOM    643  ND2 ASN A  44     -22.211  -7.542  -7.282  1.00  0.77           N  
ATOM    644  H   ASN A  44     -19.451  -8.390  -4.762  1.00  0.77           H  
ATOM    645  HA  ASN A  44     -20.954 -10.783  -5.270  1.00  0.77           H  
ATOM    646 1HB  ASN A  44     -19.925  -8.633  -7.166  1.00  0.77           H  
ATOM    647 2HB  ASN A  44     -20.945  -9.952  -7.685  1.00  0.77           H  
ATOM    648 1HD2 ASN A  44     -23.026  -6.985  -7.112  1.00  0.77           H  
ATOM    649 2HD2 ASN A  44     -21.639  -7.344  -8.075  1.00  0.77           H  
ATOM    650  N   ASN A  45     -17.929 -10.677  -6.544  1.00  0.79           N  
ATOM    651  CA  ASN A  45     -16.906 -11.505  -7.148  1.00  0.79           C  
ATOM    652  C   ASN A  45     -16.374 -12.562  -6.183  1.00  0.79           C  
ATOM    653  O   ASN A  45     -16.167 -13.708  -6.584  1.00  0.79           O  
ATOM    654  CB  ASN A  45     -15.818 -10.627  -7.676  1.00  0.79           C  
ATOM    655  CG  ASN A  45     -16.260  -9.836  -8.894  1.00  0.79           C  
ATOM    656  OD1 ASN A  45     -17.234 -10.173  -9.593  1.00  0.79           O  
ATOM    657  ND2 ASN A  45     -15.542  -8.791  -9.157  1.00  0.79           N  
ATOM    658  H   ASN A  45     -17.736  -9.690  -6.357  1.00  0.79           H  
ATOM    659  HA  ASN A  45     -17.349 -12.031  -7.990  1.00  0.79           H  
ATOM    660 1HB  ASN A  45     -15.542  -9.921  -6.889  1.00  0.79           H  
ATOM    661 2HB  ASN A  45     -14.933 -11.217  -7.919  1.00  0.79           H  
ATOM    662 1HD2 ASN A  45     -15.755  -8.215  -9.943  1.00  0.79           H  
ATOM    663 2HD2 ASN A  45     -14.746  -8.599  -8.555  1.00  0.79           H  
ATOM    664  N   TYR A  46     -16.223 -12.212  -4.900  1.00  0.81           N  
ATOM    665  CA  TYR A  46     -15.747 -13.150  -3.884  1.00  0.81           C  
ATOM    666  C   TYR A  46     -16.626 -14.388  -3.926  1.00  0.81           C  
ATOM    667  O   TYR A  46     -16.133 -15.512  -3.939  1.00  0.81           O  
ATOM    668  CB  TYR A  46     -15.801 -12.506  -2.489  1.00  0.81           C  
ATOM    669  CG  TYR A  46     -15.355 -13.360  -1.283  1.00  0.81           C  
ATOM    670  CD1 TYR A  46     -14.064 -13.288  -0.751  1.00  0.81           C  
ATOM    671  CD2 TYR A  46     -16.262 -14.211  -0.719  1.00  0.81           C  
ATOM    672  CE1 TYR A  46     -13.742 -14.066   0.372  1.00  0.81           C  
ATOM    673  CE2 TYR A  46     -15.964 -14.972   0.370  1.00  0.81           C  
ATOM    674  CZ  TYR A  46     -14.729 -14.912   0.934  1.00  0.81           C  
ATOM    675  OH  TYR A  46     -14.464 -15.685   2.058  1.00  0.81           O  
ATOM    676  H   TYR A  46     -16.402 -11.247  -4.622  1.00  0.81           H  
ATOM    677  HA  TYR A  46     -14.732 -13.455  -4.121  1.00  0.81           H  
ATOM    678 1HB  TYR A  46     -15.193 -11.598  -2.498  1.00  0.81           H  
ATOM    679 2HB  TYR A  46     -16.824 -12.189  -2.299  1.00  0.81           H  
ATOM    680  HD1 TYR A  46     -13.326 -12.622  -1.188  1.00  0.81           H  
ATOM    681  HD2 TYR A  46     -17.227 -14.276  -1.144  1.00  0.81           H  
ATOM    682  HE1 TYR A  46     -12.744 -14.009   0.810  1.00  0.81           H  
ATOM    683  HE2 TYR A  46     -16.725 -15.630   0.796  1.00  0.81           H  
ATOM    684  HH  TYR A  46     -15.298 -16.127   2.371  1.00  0.81           H  
ATOM    685  N   PHE A  47     -17.942 -14.173  -3.938  1.00  0.83           N  
ATOM    686  CA  PHE A  47     -18.886 -15.279  -3.951  1.00  0.83           C  
ATOM    687  C   PHE A  47     -19.002 -15.993  -5.290  1.00  0.83           C  
ATOM    688  O   PHE A  47     -19.006 -17.228  -5.323  1.00  0.83           O  
ATOM    689  CB  PHE A  47     -20.214 -14.779  -3.434  1.00  0.83           C  
ATOM    690  CG  PHE A  47     -20.112 -14.700  -1.970  1.00  0.83           C  
ATOM    691  CD1 PHE A  47     -19.707 -13.566  -1.335  1.00  0.83           C  
ATOM    692  CD2 PHE A  47     -20.366 -15.807  -1.231  1.00  0.83           C  
ATOM    693  CE1 PHE A  47     -19.537 -13.552  -0.006  1.00  0.83           C  
ATOM    694  CE2 PHE A  47     -20.212 -15.810   0.118  1.00  0.83           C  
ATOM    695  CZ  PHE A  47     -19.786 -14.686   0.737  1.00  0.83           C  
ATOM    696  H   PHE A  47     -18.290 -13.210  -3.921  1.00  0.83           H  
ATOM    697  HA  PHE A  47     -18.532 -16.012  -3.228  1.00  0.83           H  
ATOM    698 1HB  PHE A  47     -20.395 -13.797  -3.845  1.00  0.83           H  
ATOM    699 2HB  PHE A  47     -21.033 -15.436  -3.719  1.00  0.83           H  
ATOM    700  HD1 PHE A  47     -19.499 -12.693  -1.892  1.00  0.83           H  
ATOM    701  HD2 PHE A  47     -20.687 -16.690  -1.741  1.00  0.83           H  
ATOM    702  HE1 PHE A  47     -19.200 -12.641   0.481  1.00  0.83           H  
ATOM    703  HE2 PHE A  47     -20.419 -16.710   0.701  1.00  0.83           H  
ATOM    704  HZ  PHE A  47     -19.647 -14.675   1.818  1.00  0.83           H  
ATOM    705  N   ARG A  48     -18.963 -15.270  -6.407  1.00  0.86           N  
ATOM    706  CA  ARG A  48     -19.050 -15.952  -7.696  1.00  0.86           C  
ATOM    707  C   ARG A  48     -17.886 -16.938  -7.849  1.00  0.86           C  
ATOM    708  O   ARG A  48     -18.069 -18.056  -8.336  1.00  0.86           O  
ATOM    709  CB  ARG A  48     -19.048 -14.934  -8.821  1.00  0.86           C  
ATOM    710  CG  ARG A  48     -20.353 -14.142  -8.940  1.00  0.86           C  
ATOM    711  CD  ARG A  48     -20.240 -13.008  -9.896  1.00  0.86           C  
ATOM    712  NE  ARG A  48     -21.484 -12.255  -9.988  1.00  0.86           N  
ATOM    713  CZ  ARG A  48     -21.599 -11.027 -10.527  1.00  0.86           C  
ATOM    714  NH1 ARG A  48     -20.541 -10.418 -11.015  1.00  0.86           N  
ATOM    715  NH2 ARG A  48     -22.782 -10.435 -10.564  1.00  0.86           N  
ATOM    716  H   ARG A  48     -18.937 -14.249  -6.373  1.00  0.86           H  
ATOM    717  HA  ARG A  48     -19.990 -16.504  -7.731  1.00  0.86           H  
ATOM    718 1HB  ARG A  48     -18.239 -14.222  -8.655  1.00  0.86           H  
ATOM    719 2HB  ARG A  48     -18.861 -15.433  -9.768  1.00  0.86           H  
ATOM    720 1HG  ARG A  48     -21.132 -14.810  -9.309  1.00  0.86           H  
ATOM    721 2HG  ARG A  48     -20.654 -13.765  -7.971  1.00  0.86           H  
ATOM    722 1HD  ARG A  48     -19.455 -12.327  -9.553  1.00  0.86           H  
ATOM    723 2HD  ARG A  48     -19.990 -13.381 -10.887  1.00  0.86           H  
ATOM    724  HE  ARG A  48     -22.322 -12.689  -9.620  1.00  0.86           H  
ATOM    725 1HH1 ARG A  48     -19.635 -10.873 -10.983  1.00  0.86           H  
ATOM    726 2HH1 ARG A  48     -20.629  -9.498 -11.420  1.00  0.86           H  
ATOM    727 1HH2 ARG A  48     -23.592 -10.910 -10.191  1.00  0.86           H  
ATOM    728 2HH2 ARG A  48     -22.875  -9.516 -10.970  1.00  0.86           H  
ATOM    729  N   LEU A  49     -16.709 -16.565  -7.344  1.00  0.90           N  
ATOM    730  CA  LEU A  49     -15.515 -17.407  -7.381  1.00  0.90           C  
ATOM    731  C   LEU A  49     -15.678 -18.695  -6.557  1.00  0.90           C  
ATOM    732  O   LEU A  49     -14.961 -19.672  -6.777  1.00  0.90           O  
ATOM    733  CB  LEU A  49     -14.311 -16.597  -6.890  1.00  0.90           C  
ATOM    734  CG  LEU A  49     -13.866 -15.465  -7.835  1.00  0.90           C  
ATOM    735  CD1 LEU A  49     -12.837 -14.603  -7.133  1.00  0.90           C  
ATOM    736  CD2 LEU A  49     -13.299 -16.072  -9.102  1.00  0.90           C  
ATOM    737  H   LEU A  49     -16.620 -15.626  -6.948  1.00  0.90           H  
ATOM    738  HA  LEU A  49     -15.336 -17.690  -8.416  1.00  0.90           H  
ATOM    739 1HB  LEU A  49     -14.569 -16.144  -5.932  1.00  0.90           H  
ATOM    740 2HB  LEU A  49     -13.469 -17.269  -6.740  1.00  0.90           H  
ATOM    741  HG  LEU A  49     -14.713 -14.848  -8.094  1.00  0.90           H  
ATOM    742 1HD1 LEU A  49     -12.523 -13.792  -7.793  1.00  0.90           H  
ATOM    743 2HD1 LEU A  49     -13.292 -14.186  -6.236  1.00  0.90           H  
ATOM    744 3HD1 LEU A  49     -11.973 -15.207  -6.862  1.00  0.90           H  
ATOM    745 1HD2 LEU A  49     -12.986 -15.275  -9.778  1.00  0.90           H  
ATOM    746 2HD2 LEU A  49     -12.440 -16.696  -8.855  1.00  0.90           H  
ATOM    747 3HD2 LEU A  49     -14.063 -16.680  -9.587  1.00  0.90           H  
ATOM    748  N   LYS A  50     -16.599 -18.683  -5.586  1.00  0.94           N  
ATOM    749  CA  LYS A  50     -16.876 -19.823  -4.721  1.00  0.94           C  
ATOM    750  C   LYS A  50     -17.971 -20.711  -5.314  1.00  0.94           C  
ATOM    751  O   LYS A  50     -18.341 -21.725  -4.717  1.00  0.94           O  
ATOM    752  CB  LYS A  50     -17.307 -19.376  -3.312  1.00  0.94           C  
ATOM    753  CG  LYS A  50     -16.235 -18.664  -2.498  1.00  0.94           C  
ATOM    754  CD  LYS A  50     -16.738 -18.303  -1.092  1.00  0.94           C  
ATOM    755  CE  LYS A  50     -16.880 -19.559  -0.235  1.00  0.94           C  
ATOM    756  NZ  LYS A  50     -17.301 -19.268   1.166  1.00  0.94           N  
ATOM    757  H   LYS A  50     -17.180 -17.863  -5.461  1.00  0.94           H  
ATOM    758  HA  LYS A  50     -15.969 -20.420  -4.636  1.00  0.94           H  
ATOM    759 1HB  LYS A  50     -18.154 -18.696  -3.400  1.00  0.94           H  
ATOM    760 2HB  LYS A  50     -17.645 -20.241  -2.747  1.00  0.94           H  
ATOM    761 1HG  LYS A  50     -15.362 -19.308  -2.410  1.00  0.94           H  
ATOM    762 2HG  LYS A  50     -15.939 -17.758  -3.010  1.00  0.94           H  
ATOM    763 1HD  LYS A  50     -16.020 -17.643  -0.618  1.00  0.94           H  
ATOM    764 2HD  LYS A  50     -17.698 -17.786  -1.153  1.00  0.94           H  
ATOM    765 1HE  LYS A  50     -17.616 -20.217  -0.691  1.00  0.94           H  
ATOM    766 2HE  LYS A  50     -15.918 -20.066  -0.209  1.00  0.94           H  
ATOM    767 1HZ  LYS A  50     -17.372 -20.123   1.683  1.00  0.94           H  
ATOM    768 2HZ  LYS A  50     -16.653 -18.640   1.668  1.00  0.94           H  
ATOM    769 3HZ  LYS A  50     -18.200 -18.796   1.211  1.00  0.94           H  
ATOM    770  N   GLY A  51     -18.517 -20.319  -6.471  1.00  0.98           N  
ATOM    771  CA  GLY A  51     -19.615 -21.053  -7.078  1.00  0.98           C  
ATOM    772  C   GLY A  51     -20.977 -20.599  -6.547  1.00  0.98           C  
ATOM    773  O   GLY A  51     -21.976 -21.304  -6.708  1.00  0.98           O  
ATOM    774  H   GLY A  51     -18.176 -19.492  -6.957  1.00  0.98           H  
ATOM    775 1HA  GLY A  51     -19.580 -20.908  -8.158  1.00  0.98           H  
ATOM    776 2HA  GLY A  51     -19.485 -22.117  -6.894  1.00  0.98           H  
ATOM    777  N   ILE A  52     -21.015 -19.431  -5.898  1.00  1.01           N  
ATOM    778  CA  ILE A  52     -22.253 -18.911  -5.341  1.00  1.01           C  
ATOM    779  C   ILE A  52     -22.820 -17.759  -6.168  1.00  1.01           C  
ATOM    780  O   ILE A  52     -22.341 -16.621  -6.134  1.00  1.01           O  
ATOM    781  CB  ILE A  52     -21.997 -18.479  -3.895  1.00  1.01           C  
ATOM    782  CG1 ILE A  52     -21.518 -19.721  -3.092  1.00  1.01           C  
ATOM    783  CG2 ILE A  52     -23.239 -17.811  -3.296  1.00  1.01           C  
ATOM    784  CD1 ILE A  52     -20.973 -19.428  -1.721  1.00  1.01           C  
ATOM    785  H   ILE A  52     -20.170 -18.873  -5.793  1.00  1.01           H  
ATOM    786  HA  ILE A  52     -22.990 -19.713  -5.330  1.00  1.01           H  
ATOM    787  HB  ILE A  52     -21.175 -17.777  -3.887  1.00  1.01           H  
ATOM    788 1HG1 ILE A  52     -22.363 -20.398  -2.985  1.00  1.01           H  
ATOM    789 2HG1 ILE A  52     -20.736 -20.231  -3.656  1.00  1.01           H  
ATOM    790 1HG2 ILE A  52     -23.035 -17.496  -2.272  1.00  1.01           H  
ATOM    791 2HG2 ILE A  52     -23.507 -16.939  -3.893  1.00  1.01           H  
ATOM    792 3HG2 ILE A  52     -24.068 -18.518  -3.297  1.00  1.01           H  
ATOM    793 1HD1 ILE A  52     -20.676 -20.362  -1.244  1.00  1.01           H  
ATOM    794 2HD1 ILE A  52     -20.105 -18.787  -1.808  1.00  1.01           H  
ATOM    795 3HD1 ILE A  52     -21.736 -18.938  -1.116  1.00  1.01           H  
ATOM    796  N   SER A  53     -23.906 -18.049  -6.873  1.00  1.01           N  
ATOM    797  CA  SER A  53     -24.491 -17.108  -7.821  1.00  1.01           C  
ATOM    798  C   SER A  53     -25.434 -16.092  -7.195  1.00  1.01           C  
ATOM    799  O   SER A  53     -26.641 -16.130  -7.436  1.00  1.01           O  
ATOM    800  CB  SER A  53     -25.234 -17.861  -8.909  1.00  1.01           C  
ATOM    801  OG  SER A  53     -24.358 -18.656  -9.665  1.00  1.01           O  
ATOM    802  H   SER A  53     -24.288 -18.983  -6.808  1.00  1.01           H  
ATOM    803  HA  SER A  53     -23.673 -16.556  -8.287  1.00  1.01           H  
ATOM    804 1HB  SER A  53     -26.000 -18.489  -8.456  1.00  1.01           H  
ATOM    805 2HB  SER A  53     -25.738 -17.149  -9.561  1.00  1.01           H  
ATOM    806  HG  SER A  53     -24.896 -19.073 -10.344  1.00  1.01           H  
ATOM    807  N   ARG A  54     -24.884 -15.183  -6.401  1.00  1.00           N  
ATOM    808  CA  ARG A  54     -25.722 -14.164  -5.771  1.00  1.00           C  
ATOM    809  C   ARG A  54     -25.095 -12.779  -5.774  1.00  1.00           C  
ATOM    810  O   ARG A  54     -23.922 -12.607  -5.448  1.00  1.00           O  
ATOM    811  CB  ARG A  54     -26.078 -14.511  -4.333  1.00  1.00           C  
ATOM    812  CG  ARG A  54     -27.001 -13.476  -3.734  1.00  1.00           C  
ATOM    813  CD  ARG A  54     -27.532 -13.783  -2.408  1.00  1.00           C  
ATOM    814  NE  ARG A  54     -28.510 -12.765  -2.052  1.00  1.00           N  
ATOM    815  CZ  ARG A  54     -29.097 -12.620  -0.858  1.00  1.00           C  
ATOM    816  NH1 ARG A  54     -28.815 -13.409   0.132  1.00  1.00           N  
ATOM    817  NH2 ARG A  54     -29.974 -11.668  -0.674  1.00  1.00           N  
ATOM    818  H   ARG A  54     -23.878 -15.244  -6.243  1.00  1.00           H  
ATOM    819  HA  ARG A  54     -26.655 -14.101  -6.330  1.00  1.00           H  
ATOM    820 1HB  ARG A  54     -26.570 -15.481  -4.288  1.00  1.00           H  
ATOM    821 2HB  ARG A  54     -25.175 -14.560  -3.719  1.00  1.00           H  
ATOM    822 1HG  ARG A  54     -26.433 -12.560  -3.604  1.00  1.00           H  
ATOM    823 2HG  ARG A  54     -27.836 -13.291  -4.407  1.00  1.00           H  
ATOM    824 1HD  ARG A  54     -28.018 -14.757  -2.402  1.00  1.00           H  
ATOM    825 2HD  ARG A  54     -26.730 -13.769  -1.668  1.00  1.00           H  
ATOM    826  HE  ARG A  54     -28.767 -12.111  -2.777  1.00  1.00           H  
ATOM    827 1HH1 ARG A  54     -28.133 -14.164   0.029  1.00  1.00           H  
ATOM    828 2HH1 ARG A  54     -29.270 -13.277   1.027  1.00  1.00           H  
ATOM    829 1HH2 ARG A  54     -30.225 -11.049  -1.430  1.00  1.00           H  
ATOM    830 2HH2 ARG A  54     -30.398 -11.558   0.260  1.00  1.00           H  
ATOM    831  N   ALA A  55     -25.895 -11.786  -6.164  1.00  0.96           N  
ATOM    832  CA  ALA A  55     -25.457 -10.401  -6.120  1.00  0.96           C  
ATOM    833  C   ALA A  55     -25.781  -9.786  -4.764  1.00  0.96           C  
ATOM    834  O   ALA A  55     -26.803 -10.114  -4.134  1.00  0.96           O  
ATOM    835  CB  ALA A  55     -26.094  -9.581  -7.222  1.00  0.96           C  
ATOM    836  H   ALA A  55     -26.836 -11.998  -6.463  1.00  0.96           H  
ATOM    837  HA  ALA A  55     -24.377 -10.385  -6.248  1.00  0.96           H  
ATOM    838 1HB  ALA A  55     -25.722  -8.556  -7.164  1.00  0.96           H  
ATOM    839 2HB  ALA A  55     -25.837 -10.007  -8.190  1.00  0.96           H  
ATOM    840 3HB  ALA A  55     -27.175  -9.582  -7.100  1.00  0.96           H  
ATOM    841  N   PHE A  56     -24.932  -8.864  -4.356  1.00  0.91           N  
ATOM    842  CA  PHE A  56     -25.083  -8.171  -3.110  1.00  0.91           C  
ATOM    843  C   PHE A  56     -25.510  -6.736  -3.346  1.00  0.91           C  
ATOM    844  O   PHE A  56     -25.420  -6.219  -4.460  1.00  0.91           O  
ATOM    845  CB  PHE A  56     -23.809  -8.311  -2.295  1.00  0.91           C  
ATOM    846  CG  PHE A  56     -23.584  -9.791  -2.044  1.00  0.91           C  
ATOM    847  CD1 PHE A  56     -22.632 -10.470  -2.736  1.00  0.91           C  
ATOM    848  CD2 PHE A  56     -24.398 -10.507  -1.194  1.00  0.91           C  
ATOM    849  CE1 PHE A  56     -22.473 -11.814  -2.594  1.00  0.91           C  
ATOM    850  CE2 PHE A  56     -24.254 -11.874  -1.045  1.00  0.91           C  
ATOM    851  CZ  PHE A  56     -23.282 -12.532  -1.754  1.00  0.91           C  
ATOM    852  H   PHE A  56     -24.119  -8.663  -4.918  1.00  0.91           H  
ATOM    853  HA  PHE A  56     -25.846  -8.673  -2.545  1.00  0.91           H  
ATOM    854 1HB  PHE A  56     -22.954  -7.907  -2.842  1.00  0.91           H  
ATOM    855 2HB  PHE A  56     -23.898  -7.793  -1.343  1.00  0.91           H  
ATOM    856  HD1 PHE A  56     -21.999  -9.924  -3.414  1.00  0.91           H  
ATOM    857  HD2 PHE A  56     -25.164  -9.985  -0.655  1.00  0.91           H  
ATOM    858  HE1 PHE A  56     -21.713 -12.300  -3.162  1.00  0.91           H  
ATOM    859  HE2 PHE A  56     -24.912 -12.431  -0.372  1.00  0.91           H  
ATOM    860  HZ  PHE A  56     -23.160 -13.615  -1.646  1.00  0.91           H  
ATOM    861  N   ALA A  57     -26.030  -6.115  -2.307  1.00  0.85           N  
ATOM    862  CA  ALA A  57     -26.489  -4.738  -2.359  1.00  0.85           C  
ATOM    863  C   ALA A  57     -26.322  -4.148  -0.983  1.00  0.85           C  
ATOM    864  O   ALA A  57     -26.225  -4.896  -0.016  1.00  0.85           O  
ATOM    865  CB  ALA A  57     -27.944  -4.670  -2.812  1.00  0.85           C  
ATOM    866  H   ALA A  57     -26.089  -6.611  -1.431  1.00  0.85           H  
ATOM    867  HA  ALA A  57     -25.858  -4.180  -3.052  1.00  0.85           H  
ATOM    868 1HB  ALA A  57     -28.266  -3.630  -2.837  1.00  0.85           H  
ATOM    869 2HB  ALA A  57     -28.034  -5.105  -3.809  1.00  0.85           H  
ATOM    870 3HB  ALA A  57     -28.568  -5.224  -2.116  1.00  0.85           H  
ATOM    871  N   VAL A  58     -26.282  -2.829  -0.878  1.00  0.79           N  
ATOM    872  CA  VAL A  58     -26.140  -2.233   0.441  1.00  0.79           C  
ATOM    873  C   VAL A  58     -27.291  -1.292   0.794  1.00  0.79           C  
ATOM    874  O   VAL A  58     -27.592  -0.355   0.054  1.00  0.79           O  
ATOM    875  CB  VAL A  58     -24.801  -1.471   0.516  1.00  0.79           C  
ATOM    876  CG1 VAL A  58     -24.647  -0.837   1.895  1.00  0.79           C  
ATOM    877  CG2 VAL A  58     -23.657  -2.409   0.224  1.00  0.79           C  
ATOM    878  H   VAL A  58     -26.349  -2.244  -1.699  1.00  0.79           H  
ATOM    879  HA  VAL A  58     -26.119  -3.030   1.186  1.00  0.79           H  
ATOM    880  HB  VAL A  58     -24.803  -0.665  -0.217  1.00  0.79           H  
ATOM    881 1HG1 VAL A  58     -23.732  -0.293   1.968  1.00  0.79           H  
ATOM    882 2HG1 VAL A  58     -25.469  -0.158   2.068  1.00  0.79           H  
ATOM    883 3HG1 VAL A  58     -24.656  -1.623   2.651  1.00  0.79           H  
ATOM    884 1HG2 VAL A  58     -22.732  -1.854   0.268  1.00  0.79           H  
ATOM    885 2HG2 VAL A  58     -23.645  -3.213   0.960  1.00  0.79           H  
ATOM    886 3HG2 VAL A  58     -23.767  -2.834  -0.771  1.00  0.79           H  
ATOM    887  N   ASN A  59     -27.919  -1.561   1.940  1.00  0.74           N  
ATOM    888  CA  ASN A  59     -28.995  -0.761   2.519  1.00  0.74           C  
ATOM    889  C   ASN A  59     -28.372   0.402   3.256  1.00  0.74           C  
ATOM    890  O   ASN A  59     -28.789   1.555   3.135  1.00  0.74           O  
ATOM    891  CB  ASN A  59     -29.801  -1.580   3.512  1.00  0.74           C  
ATOM    892  CG  ASN A  59     -31.037  -0.895   3.998  1.00  0.74           C  
ATOM    893  OD1 ASN A  59     -31.925  -0.551   3.207  1.00  0.74           O  
ATOM    894  ND2 ASN A  59     -31.127  -0.696   5.291  1.00  0.74           N  
ATOM    895  H   ASN A  59     -27.611  -2.367   2.466  1.00  0.74           H  
ATOM    896  HA  ASN A  59     -29.633  -0.372   1.725  1.00  0.74           H  
ATOM    897 1HB  ASN A  59     -30.052  -2.519   3.110  1.00  0.74           H  
ATOM    898 2HB  ASN A  59     -29.173  -1.784   4.382  1.00  0.74           H  
ATOM    899 1HD2 ASN A  59     -31.932  -0.244   5.673  1.00  0.74           H  
ATOM    900 2HD2 ASN A  59     -30.390  -1.002   5.895  1.00  0.74           H  
ATOM    901  N   SER A  60     -27.356   0.062   4.038  1.00  0.70           N  
ATOM    902  CA  SER A  60     -26.661   1.037   4.860  1.00  0.70           C  
ATOM    903  C   SER A  60     -25.245   0.605   5.161  1.00  0.70           C  
ATOM    904  O   SER A  60     -24.874  -0.557   4.966  1.00  0.70           O  
ATOM    905  CB  SER A  60     -27.394   1.260   6.164  1.00  0.70           C  
ATOM    906  OG  SER A  60     -27.344   0.124   6.975  1.00  0.70           O  
ATOM    907  H   SER A  60     -27.090  -0.924   4.057  1.00  0.70           H  
ATOM    908  HA  SER A  60     -26.619   1.980   4.313  1.00  0.70           H  
ATOM    909 1HB  SER A  60     -26.951   2.105   6.691  1.00  0.70           H  
ATOM    910 2HB  SER A  60     -28.433   1.515   5.954  1.00  0.70           H  
ATOM    911  HG  SER A  60     -26.417   0.006   7.204  1.00  0.70           H  
ATOM    912  N   ALA A  61     -24.470   1.542   5.692  1.00  0.68           N  
ATOM    913  CA  ALA A  61     -23.108   1.259   6.100  1.00  0.68           C  
ATOM    914  C   ALA A  61     -22.764   2.039   7.355  1.00  0.68           C  
ATOM    915  O   ALA A  61     -23.255   3.156   7.554  1.00  0.68           O  
ATOM    916  CB  ALA A  61     -22.147   1.628   4.983  1.00  0.68           C  
ATOM    917  H   ALA A  61     -24.833   2.477   5.813  1.00  0.68           H  
ATOM    918  HA  ALA A  61     -23.034   0.200   6.322  1.00  0.68           H  
ATOM    919 1HB  ALA A  61     -21.129   1.396   5.293  1.00  0.68           H  
ATOM    920 2HB  ALA A  61     -22.410   1.060   4.104  1.00  0.68           H  
ATOM    921 3HB  ALA A  61     -22.229   2.688   4.767  1.00  0.68           H  
ATOM    922  N   VAL A  62     -21.914   1.446   8.187  1.00  0.67           N  
ATOM    923  CA  VAL A  62     -21.454   2.087   9.415  1.00  0.67           C  
ATOM    924  C   VAL A  62     -19.944   2.038   9.494  1.00  0.67           C  
ATOM    925  O   VAL A  62     -19.329   1.157   8.908  1.00  0.67           O  
ATOM    926  CB  VAL A  62     -22.004   1.360  10.651  1.00  0.67           C  
ATOM    927  CG1 VAL A  62     -23.528   1.368  10.680  1.00  0.67           C  
ATOM    928  CG2 VAL A  62     -21.454   0.001  10.628  1.00  0.67           C  
ATOM    929  H   VAL A  62     -21.585   0.513   7.944  1.00  0.67           H  
ATOM    930  HA  VAL A  62     -21.774   3.120   9.413  1.00  0.67           H  
ATOM    931  HB  VAL A  62     -21.661   1.874  11.552  1.00  0.67           H  
ATOM    932 1HG1 VAL A  62     -23.870   0.848  11.574  1.00  0.67           H  
ATOM    933 2HG1 VAL A  62     -23.882   2.389  10.703  1.00  0.67           H  
ATOM    934 3HG1 VAL A  62     -23.921   0.871   9.802  1.00  0.67           H  
ATOM    935 1HG2 VAL A  62     -21.785  -0.562  11.500  1.00  0.67           H  
ATOM    936 2HG2 VAL A  62     -21.773  -0.470   9.741  1.00  0.67           H  
ATOM    937 3HG2 VAL A  62     -20.384   0.052  10.612  1.00  0.67           H  
ATOM    938  N   VAL A  63     -19.360   2.928  10.281  1.00  0.69           N  
ATOM    939  CA  VAL A  63     -17.912   2.959  10.458  1.00  0.69           C  
ATOM    940  C   VAL A  63     -17.516   3.002  11.924  1.00  0.69           C  
ATOM    941  O   VAL A  63     -18.162   3.657  12.747  1.00  0.69           O  
ATOM    942  CB  VAL A  63     -17.345   4.165   9.691  1.00  0.69           C  
ATOM    943  CG1 VAL A  63     -17.957   5.442  10.231  1.00  0.69           C  
ATOM    944  CG2 VAL A  63     -15.821   4.200   9.770  1.00  0.69           C  
ATOM    945  H   VAL A  63     -19.951   3.606  10.752  1.00  0.69           H  
ATOM    946  HA  VAL A  63     -17.492   2.056  10.026  1.00  0.69           H  
ATOM    947  HB  VAL A  63     -17.645   4.081   8.647  1.00  0.69           H  
ATOM    948 1HG1 VAL A  63     -17.586   6.274   9.668  1.00  0.69           H  
ATOM    949 2HG1 VAL A  63     -19.048   5.398  10.139  1.00  0.69           H  
ATOM    950 3HG1 VAL A  63     -17.683   5.560  11.280  1.00  0.69           H  
ATOM    951 1HG2 VAL A  63     -15.445   5.052   9.196  1.00  0.69           H  
ATOM    952 2HG2 VAL A  63     -15.499   4.303  10.804  1.00  0.69           H  
ATOM    953 3HG2 VAL A  63     -15.418   3.276   9.354  1.00  0.69           H  
ATOM    954  N   PHE A  64     -16.456   2.278  12.267  1.00  0.73           N  
ATOM    955  CA  PHE A  64     -16.036   2.274  13.655  1.00  0.73           C  
ATOM    956  C   PHE A  64     -15.286   3.543  14.012  1.00  0.73           C  
ATOM    957  O   PHE A  64     -14.302   3.919  13.371  1.00  0.73           O  
ATOM    958  CB  PHE A  64     -15.166   1.073  13.982  1.00  0.73           C  
ATOM    959  CG  PHE A  64     -14.857   0.977  15.442  1.00  0.73           C  
ATOM    960  CD1 PHE A  64     -15.852   0.591  16.324  1.00  0.73           C  
ATOM    961  CD2 PHE A  64     -13.598   1.250  15.945  1.00  0.73           C  
ATOM    962  CE1 PHE A  64     -15.602   0.471  17.666  1.00  0.73           C  
ATOM    963  CE2 PHE A  64     -13.340   1.133  17.293  1.00  0.73           C  
ATOM    964  CZ  PHE A  64     -14.342   0.736  18.154  1.00  0.73           C  
ATOM    965  H   PHE A  64     -15.971   1.720  11.563  1.00  0.73           H  
ATOM    966  HA  PHE A  64     -16.924   2.220  14.285  1.00  0.73           H  
ATOM    967 1HB  PHE A  64     -15.645   0.182  13.688  1.00  0.73           H  
ATOM    968 2HB  PHE A  64     -14.228   1.139  13.435  1.00  0.73           H  
ATOM    969  HD1 PHE A  64     -16.844   0.384  15.940  1.00  0.73           H  
ATOM    970  HD2 PHE A  64     -12.798   1.563  15.266  1.00  0.73           H  
ATOM    971  HE1 PHE A  64     -16.398   0.165  18.345  1.00  0.73           H  
ATOM    972  HE2 PHE A  64     -12.339   1.353  17.671  1.00  0.73           H  
ATOM    973  HZ  PHE A  64     -14.139   0.637  19.220  1.00  0.73           H  
ATOM    974  N   ASN A  65     -15.760   4.184  15.059  1.00  0.77           N  
ATOM    975  CA  ASN A  65     -15.204   5.398  15.595  1.00  0.77           C  
ATOM    976  C   ASN A  65     -14.230   5.118  16.721  1.00  0.77           C  
ATOM    977  O   ASN A  65     -14.645   4.845  17.853  1.00  0.77           O  
ATOM    978  CB  ASN A  65     -16.329   6.287  16.053  1.00  0.77           C  
ATOM    979  CG  ASN A  65     -15.911   7.611  16.601  1.00  0.77           C  
ATOM    980  OD1 ASN A  65     -14.827   7.792  17.202  1.00  0.77           O  
ATOM    981  ND2 ASN A  65     -16.776   8.575  16.409  1.00  0.77           N  
ATOM    982  H   ASN A  65     -16.584   3.815  15.516  1.00  0.77           H  
ATOM    983  HA  ASN A  65     -14.656   5.905  14.801  1.00  0.77           H  
ATOM    984 1HB  ASN A  65     -17.016   6.455  15.220  1.00  0.77           H  
ATOM    985 2HB  ASN A  65     -16.894   5.773  16.823  1.00  0.77           H  
ATOM    986 1HD2 ASN A  65     -16.590   9.498  16.733  1.00  0.77           H  
ATOM    987 2HD2 ASN A  65     -17.656   8.378  15.910  1.00  0.77           H  
ATOM    988  N   ASP A  66     -12.939   5.215  16.409  1.00  0.81           N  
ATOM    989  CA  ASP A  66     -11.842   4.920  17.333  1.00  0.81           C  
ATOM    990  C   ASP A  66     -11.801   5.820  18.571  1.00  0.81           C  
ATOM    991  O   ASP A  66     -11.181   5.468  19.573  1.00  0.81           O  
ATOM    992  CB  ASP A  66     -10.490   5.062  16.621  1.00  0.81           C  
ATOM    993  CG  ASP A  66     -10.152   3.949  15.621  1.00  0.81           C  
ATOM    994  OD1 ASP A  66     -10.804   2.940  15.617  1.00  0.81           O  
ATOM    995  OD2 ASP A  66      -9.221   4.132  14.875  1.00  0.81           O  
ATOM    996  H   ASP A  66     -12.706   5.465  15.455  1.00  0.81           H  
ATOM    997  HA  ASP A  66     -11.956   3.890  17.670  1.00  0.81           H  
ATOM    998 1HB  ASP A  66     -10.469   6.014  16.091  1.00  0.81           H  
ATOM    999 2HB  ASP A  66      -9.699   5.099  17.371  1.00  0.81           H  
ATOM   1000  N   VAL A  67     -12.397   7.008  18.483  1.00  0.82           N  
ATOM   1001  CA  VAL A  67     -12.348   7.960  19.585  1.00  0.82           C  
ATOM   1002  C   VAL A  67     -13.390   7.625  20.624  1.00  0.82           C  
ATOM   1003  O   VAL A  67     -13.114   7.602  21.824  1.00  0.82           O  
ATOM   1004  CB  VAL A  67     -12.592   9.393  19.080  1.00  0.82           C  
ATOM   1005  CG1 VAL A  67     -12.661  10.352  20.258  1.00  0.82           C  
ATOM   1006  CG2 VAL A  67     -11.492   9.774  18.119  1.00  0.82           C  
ATOM   1007  H   VAL A  67     -12.956   7.239  17.666  1.00  0.82           H  
ATOM   1008  HA  VAL A  67     -11.361   7.910  20.045  1.00  0.82           H  
ATOM   1009  HB  VAL A  67     -13.549   9.441  18.577  1.00  0.82           H  
ATOM   1010 1HG1 VAL A  67     -12.851  11.361  19.895  1.00  0.82           H  
ATOM   1011 2HG1 VAL A  67     -13.472  10.050  20.925  1.00  0.82           H  
ATOM   1012 3HG1 VAL A  67     -11.718  10.331  20.800  1.00  0.82           H  
ATOM   1013 1HG2 VAL A  67     -11.666  10.785  17.750  1.00  0.82           H  
ATOM   1014 2HG2 VAL A  67     -10.532   9.733  18.631  1.00  0.82           H  
ATOM   1015 3HG2 VAL A  67     -11.489   9.077  17.280  1.00  0.82           H  
ATOM   1016  N   HIS A  68     -14.598   7.355  20.149  1.00  0.81           N  
ATOM   1017  CA  HIS A  68     -15.700   7.058  21.045  1.00  0.81           C  
ATOM   1018  C   HIS A  68     -15.967   5.561  21.179  1.00  0.81           C  
ATOM   1019  O   HIS A  68     -16.817   5.147  21.967  1.00  0.81           O  
ATOM   1020  CB  HIS A  68     -16.940   7.818  20.586  1.00  0.81           C  
ATOM   1021  CG  HIS A  68     -16.753   9.304  20.713  1.00  0.81           C  
ATOM   1022  ND1 HIS A  68     -16.680   9.938  21.936  1.00  0.81           N  
ATOM   1023  CD2 HIS A  68     -16.599  10.271  19.781  1.00  0.81           C  
ATOM   1024  CE1 HIS A  68     -16.497  11.233  21.748  1.00  0.81           C  
ATOM   1025  NE2 HIS A  68     -16.445  11.461  20.451  1.00  0.81           N  
ATOM   1026  H   HIS A  68     -14.746   7.388  19.141  1.00  0.81           H  
ATOM   1027  HA  HIS A  68     -15.453   7.423  22.040  1.00  0.81           H  
ATOM   1028 1HB  HIS A  68     -17.139   7.591  19.540  1.00  0.81           H  
ATOM   1029 2HB  HIS A  68     -17.806   7.514  21.171  1.00  0.81           H  
ATOM   1030  HD2 HIS A  68     -16.594  10.138  18.706  1.00  0.81           H  
ATOM   1031  HE1 HIS A  68     -16.403  11.982  22.533  1.00  0.81           H  
ATOM   1032  HE2 HIS A  68     -16.310  12.363  20.016  1.00  0.81           H  
ATOM   1033  N   CYS A  69     -15.201   4.752  20.447  1.00  0.77           N  
ATOM   1034  CA  CYS A  69     -15.289   3.299  20.475  1.00  0.77           C  
ATOM   1035  C   CYS A  69     -16.697   2.797  20.204  1.00  0.77           C  
ATOM   1036  O   CYS A  69     -17.245   1.977  20.946  1.00  0.77           O  
ATOM   1037  CB  CYS A  69     -14.770   2.767  21.804  1.00  0.77           C  
ATOM   1038  SG  CYS A  69     -13.025   3.177  22.077  1.00  0.77           S  
ATOM   1039  H   CYS A  69     -14.543   5.151  19.787  1.00  0.77           H  
ATOM   1040  HA  CYS A  69     -14.635   2.930  19.694  1.00  0.77           H  
ATOM   1041 1HB  CYS A  69     -15.353   3.175  22.627  1.00  0.77           H  
ATOM   1042 2HB  CYS A  69     -14.875   1.684  21.828  1.00  0.77           H  
ATOM   1043  HG  CYS A  69     -13.151   4.499  21.946  1.00  0.77           H  
ATOM   1044  N   THR A  70     -17.267   3.302  19.120  1.00  0.72           N  
ATOM   1045  CA  THR A  70     -18.638   2.982  18.738  1.00  0.72           C  
ATOM   1046  C   THR A  70     -18.852   2.990  17.238  1.00  0.72           C  
ATOM   1047  O   THR A  70     -18.062   3.543  16.485  1.00  0.72           O  
ATOM   1048  CB  THR A  70     -19.611   3.981  19.376  1.00  0.72           C  
ATOM   1049  OG1 THR A  70     -20.970   3.560  19.143  1.00  0.72           O  
ATOM   1050  CG2 THR A  70     -19.385   5.359  18.768  1.00  0.72           C  
ATOM   1051  H   THR A  70     -16.696   3.944  18.571  1.00  0.72           H  
ATOM   1052  HA  THR A  70     -18.871   1.982  19.103  1.00  0.72           H  
ATOM   1053  HB  THR A  70     -19.431   4.023  20.453  1.00  0.72           H  
ATOM   1054  HG1 THR A  70     -21.209   3.745  18.220  1.00  0.72           H  
ATOM   1055 1HG2 THR A  70     -20.065   6.078  19.220  1.00  0.72           H  
ATOM   1056 2HG2 THR A  70     -18.360   5.661  18.950  1.00  0.72           H  
ATOM   1057 3HG2 THR A  70     -19.565   5.321  17.688  1.00  0.72           H  
ATOM   1058  N   TRP A  71     -19.902   2.333  16.786  1.00  0.67           N  
ATOM   1059  CA  TRP A  71     -20.212   2.363  15.361  1.00  0.67           C  
ATOM   1060  C   TRP A  71     -21.113   3.548  14.996  1.00  0.67           C  
ATOM   1061  O   TRP A  71     -22.172   3.725  15.600  1.00  0.67           O  
ATOM   1062  CB  TRP A  71     -20.871   1.043  15.002  1.00  0.67           C  
ATOM   1063  CG  TRP A  71     -19.904  -0.075  15.079  1.00  0.67           C  
ATOM   1064  CD1 TRP A  71     -19.702  -0.916  16.129  1.00  0.67           C  
ATOM   1065  CD2 TRP A  71     -19.007  -0.495  14.052  1.00  0.67           C  
ATOM   1066  NE1 TRP A  71     -18.721  -1.813  15.825  1.00  0.67           N  
ATOM   1067  CE2 TRP A  71     -18.286  -1.567  14.553  1.00  0.67           C  
ATOM   1068  CE3 TRP A  71     -18.765  -0.057  12.782  1.00  0.67           C  
ATOM   1069  CZ2 TRP A  71     -17.327  -2.192  13.812  1.00  0.67           C  
ATOM   1070  CZ3 TRP A  71     -17.822  -0.691  12.020  1.00  0.67           C  
ATOM   1071  CH2 TRP A  71     -17.118  -1.724  12.521  1.00  0.67           C  
ATOM   1072  H   TRP A  71     -20.511   1.851  17.436  1.00  0.67           H  
ATOM   1073  HA  TRP A  71     -19.283   2.457  14.800  1.00  0.67           H  
ATOM   1074 1HB  TRP A  71     -21.701   0.843  15.677  1.00  0.67           H  
ATOM   1075 2HB  TRP A  71     -21.267   1.095  13.987  1.00  0.67           H  
ATOM   1076  HD1 TRP A  71     -20.238  -0.871  17.076  1.00  0.67           H  
ATOM   1077  HE1 TRP A  71     -18.377  -2.540  16.437  1.00  0.67           H  
ATOM   1078  HE3 TRP A  71     -19.323   0.784  12.392  1.00  0.67           H  
ATOM   1079  HZ2 TRP A  71     -16.746  -3.032  14.196  1.00  0.67           H  
ATOM   1080  HZ3 TRP A  71     -17.651  -0.334  11.007  1.00  0.67           H  
ATOM   1081  HH2 TRP A  71     -16.380  -2.194  11.907  1.00  0.67           H  
ATOM   1082  N   ASP A  72     -20.700   4.337  14.000  1.00  0.64           N  
ATOM   1083  CA  ASP A  72     -21.491   5.472  13.519  1.00  0.64           C  
ATOM   1084  C   ASP A  72     -22.033   5.181  12.134  1.00  0.64           C  
ATOM   1085  O   ASP A  72     -21.427   4.432  11.379  1.00  0.64           O  
ATOM   1086  CB  ASP A  72     -20.668   6.768  13.415  1.00  0.64           C  
ATOM   1087  CG  ASP A  72     -20.179   7.397  14.732  1.00  0.64           C  
ATOM   1088  OD1 ASP A  72     -20.921   7.443  15.682  1.00  0.64           O  
ATOM   1089  OD2 ASP A  72     -19.068   7.888  14.736  1.00  0.64           O  
ATOM   1090  H   ASP A  72     -19.802   4.139  13.559  1.00  0.64           H  
ATOM   1091  HA  ASP A  72     -22.329   5.634  14.195  1.00  0.64           H  
ATOM   1092 1HB  ASP A  72     -19.786   6.561  12.805  1.00  0.64           H  
ATOM   1093 2HB  ASP A  72     -21.255   7.513  12.874  1.00  0.64           H  
ATOM   1094  N   ARG A  73     -23.147   5.786  11.760  1.00  0.64           N  
ATOM   1095  CA  ARG A  73     -23.598   5.613  10.381  1.00  0.64           C  
ATOM   1096  C   ARG A  73     -22.656   6.369   9.456  1.00  0.64           C  
ATOM   1097  O   ARG A  73     -22.246   7.489   9.781  1.00  0.64           O  
ATOM   1098  CB  ARG A  73     -25.034   6.071  10.183  1.00  0.64           C  
ATOM   1099  CG  ARG A  73     -25.608   5.755   8.806  1.00  0.64           C  
ATOM   1100  CD  ARG A  73     -27.094   5.905   8.758  1.00  0.64           C  
ATOM   1101  NE  ARG A  73     -27.537   7.280   8.961  1.00  0.64           N  
ATOM   1102  CZ  ARG A  73     -28.818   7.658   9.132  1.00  0.64           C  
ATOM   1103  NH1 ARG A  73     -29.791   6.769   9.117  1.00  0.64           N  
ATOM   1104  NH2 ARG A  73     -29.081   8.934   9.317  1.00  0.64           N  
ATOM   1105  H   ARG A  73     -23.657   6.376  12.403  1.00  0.64           H  
ATOM   1106  HA  ARG A  73     -23.552   4.560  10.119  1.00  0.64           H  
ATOM   1107 1HB  ARG A  73     -25.675   5.604  10.927  1.00  0.64           H  
ATOM   1108 2HB  ARG A  73     -25.096   7.153  10.319  1.00  0.64           H  
ATOM   1109 1HG  ARG A  73     -25.176   6.442   8.072  1.00  0.64           H  
ATOM   1110 2HG  ARG A  73     -25.350   4.730   8.531  1.00  0.64           H  
ATOM   1111 1HD  ARG A  73     -27.452   5.576   7.784  1.00  0.64           H  
ATOM   1112 2HD  ARG A  73     -27.542   5.289   9.535  1.00  0.64           H  
ATOM   1113  HE  ARG A  73     -26.834   8.035   8.986  1.00  0.64           H  
ATOM   1114 1HH1 ARG A  73     -29.578   5.793   8.976  1.00  0.64           H  
ATOM   1115 2HH1 ARG A  73     -30.746   7.066   9.248  1.00  0.64           H  
ATOM   1116 1HH2 ARG A  73     -28.289   9.595   9.327  1.00  0.64           H  
ATOM   1117 2HH2 ARG A  73     -30.026   9.252   9.449  1.00  0.64           H  
ATOM   1118  N   LEU A  74     -22.306   5.756   8.323  1.00  0.64           N  
ATOM   1119  CA  LEU A  74     -21.450   6.403   7.334  1.00  0.64           C  
ATOM   1120  C   LEU A  74     -22.279   7.246   6.373  1.00  0.64           C  
ATOM   1121  O   LEU A  74     -23.058   6.723   5.577  1.00  0.64           O  
ATOM   1122  CB  LEU A  74     -20.677   5.340   6.553  1.00  0.64           C  
ATOM   1123  CG  LEU A  74     -19.773   5.807   5.473  1.00  0.64           C  
ATOM   1124  CD1 LEU A  74     -18.702   6.683   6.072  1.00  0.64           C  
ATOM   1125  CD2 LEU A  74     -19.190   4.575   4.750  1.00  0.64           C  
ATOM   1126  H   LEU A  74     -22.658   4.820   8.132  1.00  0.64           H  
ATOM   1127  HA  LEU A  74     -20.745   7.049   7.848  1.00  0.64           H  
ATOM   1128 1HB  LEU A  74     -20.075   4.766   7.262  1.00  0.64           H  
ATOM   1129 2HB  LEU A  74     -21.399   4.662   6.105  1.00  0.64           H  
ATOM   1130  HG  LEU A  74     -20.337   6.408   4.771  1.00  0.64           H  
ATOM   1131 1HD1 LEU A  74     -18.050   7.053   5.297  1.00  0.64           H  
ATOM   1132 2HD1 LEU A  74     -19.178   7.523   6.561  1.00  0.64           H  
ATOM   1133 3HD1 LEU A  74     -18.119   6.118   6.798  1.00  0.64           H  
ATOM   1134 1HD2 LEU A  74     -18.540   4.899   3.941  1.00  0.64           H  
ATOM   1135 2HD2 LEU A  74     -18.623   3.970   5.460  1.00  0.64           H  
ATOM   1136 3HD2 LEU A  74     -20.002   3.978   4.336  1.00  0.64           H  
ATOM   1137  N   GLU A  75     -22.124   8.558   6.493  1.00  0.65           N  
ATOM   1138  CA  GLU A  75     -22.870   9.529   5.708  1.00  0.65           C  
ATOM   1139  C   GLU A  75     -21.965  10.440   4.882  1.00  0.65           C  
ATOM   1140  O   GLU A  75     -22.396  10.999   3.865  1.00  0.65           O  
ATOM   1141  CB  GLU A  75     -23.743  10.384   6.628  1.00  0.65           C  
ATOM   1142  CG  GLU A  75     -24.822   9.602   7.386  1.00  0.65           C  
ATOM   1143  CD  GLU A  75     -25.660  10.475   8.296  1.00  0.65           C  
ATOM   1144  OE1 GLU A  75     -25.644  11.669   8.130  1.00  0.65           O  
ATOM   1145  OE2 GLU A  75     -26.340   9.934   9.142  1.00  0.65           O  
ATOM   1146  H   GLU A  75     -21.458   8.900   7.174  1.00  0.65           H  
ATOM   1147  HA  GLU A  75     -23.517   8.988   5.019  1.00  0.65           H  
ATOM   1148 1HB  GLU A  75     -23.107  10.877   7.366  1.00  0.65           H  
ATOM   1149 2HB  GLU A  75     -24.233  11.160   6.048  1.00  0.65           H  
ATOM   1150 1HG  GLU A  75     -25.473   9.099   6.671  1.00  0.65           H  
ATOM   1151 2HG  GLU A  75     -24.333   8.835   7.989  1.00  0.65           H  
ATOM   1152  N   ARG A  76     -20.726  10.634   5.338  1.00  0.67           N  
ATOM   1153  CA  ARG A  76     -19.819  11.576   4.704  1.00  0.67           C  
ATOM   1154  C   ARG A  76     -18.448  10.972   4.471  1.00  0.67           C  
ATOM   1155  O   ARG A  76     -17.977  10.104   5.203  1.00  0.67           O  
ATOM   1156  CB  ARG A  76     -19.684  12.846   5.531  1.00  0.67           C  
ATOM   1157  CG  ARG A  76     -20.981  13.655   5.689  1.00  0.67           C  
ATOM   1158  CD  ARG A  76     -21.395  14.284   4.401  1.00  0.67           C  
ATOM   1159  NE  ARG A  76     -22.574  15.116   4.551  1.00  0.67           N  
ATOM   1160  CZ  ARG A  76     -23.854  14.690   4.436  1.00  0.67           C  
ATOM   1161  NH1 ARG A  76     -24.136  13.429   4.160  1.00  0.67           N  
ATOM   1162  NH2 ARG A  76     -24.842  15.555   4.601  1.00  0.67           N  
ATOM   1163  H   ARG A  76     -20.417  10.155   6.178  1.00  0.67           H  
ATOM   1164  HA  ARG A  76     -20.234  11.850   3.734  1.00  0.67           H  
ATOM   1165 1HB  ARG A  76     -19.336  12.584   6.533  1.00  0.67           H  
ATOM   1166 2HB  ARG A  76     -18.932  13.497   5.087  1.00  0.67           H  
ATOM   1167 1HG  ARG A  76     -21.788  13.018   6.040  1.00  0.67           H  
ATOM   1168 2HG  ARG A  76     -20.815  14.452   6.414  1.00  0.67           H  
ATOM   1169 1HD  ARG A  76     -20.584  14.907   4.025  1.00  0.67           H  
ATOM   1170 2HD  ARG A  76     -21.619  13.507   3.671  1.00  0.67           H  
ATOM   1171  HE  ARG A  76     -22.428  16.092   4.763  1.00  0.67           H  
ATOM   1172 1HH1 ARG A  76     -23.395  12.723   4.027  1.00  0.67           H  
ATOM   1173 2HH1 ARG A  76     -25.098  13.140   4.082  1.00  0.67           H  
ATOM   1174 1HH2 ARG A  76     -24.638  16.523   4.812  1.00  0.67           H  
ATOM   1175 2HH2 ARG A  76     -25.800  15.247   4.520  1.00  0.67           H  
ATOM   1176  N   THR A  77     -17.760  11.508   3.481  1.00  0.69           N  
ATOM   1177  CA  THR A  77     -16.459  11.005   3.073  1.00  0.69           C  
ATOM   1178  C   THR A  77     -15.380  11.323   4.097  1.00  0.69           C  
ATOM   1179  O   THR A  77     -14.348  10.663   4.173  1.00  0.69           O  
ATOM   1180  CB  THR A  77     -16.122  11.636   1.728  1.00  0.69           C  
ATOM   1181  OG1 THR A  77     -15.952  13.053   1.874  1.00  0.69           O  
ATOM   1182  CG2 THR A  77     -17.324  11.430   0.854  1.00  0.69           C  
ATOM   1183  H   THR A  77     -18.179  12.253   2.943  1.00  0.69           H  
ATOM   1184  HA  THR A  77     -16.519   9.922   2.961  1.00  0.69           H  
ATOM   1185  HB  THR A  77     -15.232  11.177   1.288  1.00  0.69           H  
ATOM   1186  HG1 THR A  77     -15.106  13.227   2.297  1.00  0.69           H  
ATOM   1187 1HG2 THR A  77     -17.151  11.874  -0.127  1.00  0.69           H  
ATOM   1188 2HG2 THR A  77     -17.502  10.388   0.764  1.00  0.69           H  
ATOM   1189 3HG2 THR A  77     -18.193  11.900   1.314  1.00  0.69           H  
ATOM   1190  N   THR A  78     -15.683  12.266   4.973  1.00  0.72           N  
ATOM   1191  CA  THR A  78     -14.775  12.710   6.015  1.00  0.72           C  
ATOM   1192  C   THR A  78     -14.642  11.653   7.114  1.00  0.72           C  
ATOM   1193  O   THR A  78     -13.753  11.732   7.962  1.00  0.72           O  
ATOM   1194  CB  THR A  78     -15.283  14.033   6.609  1.00  0.72           C  
ATOM   1195  OG1 THR A  78     -16.562  13.827   7.218  1.00  0.72           O  
ATOM   1196  CG2 THR A  78     -15.439  15.052   5.497  1.00  0.72           C  
ATOM   1197  H   THR A  78     -16.569  12.732   4.871  1.00  0.72           H  
ATOM   1198  HA  THR A  78     -13.790  12.873   5.577  1.00  0.72           H  
ATOM   1199  HB  THR A  78     -14.580  14.404   7.355  1.00  0.72           H  
ATOM   1200  HG1 THR A  78     -16.440  13.359   8.048  1.00  0.72           H  
ATOM   1201 1HG2 THR A  78     -15.808  15.990   5.911  1.00  0.72           H  
ATOM   1202 2HG2 THR A  78     -14.474  15.219   5.020  1.00  0.72           H  
ATOM   1203 3HG2 THR A  78     -16.149  14.676   4.758  1.00  0.72           H  
ATOM   1204  N   GLN A  79     -15.531  10.657   7.093  1.00  0.74           N  
ATOM   1205  CA  GLN A  79     -15.511   9.564   8.047  1.00  0.74           C  
ATOM   1206  C   GLN A  79     -14.619   8.415   7.553  1.00  0.74           C  
ATOM   1207  O   GLN A  79     -14.288   7.489   8.299  1.00  0.74           O  
ATOM   1208  CB  GLN A  79     -16.933   9.050   8.231  1.00  0.74           C  
ATOM   1209  CG  GLN A  79     -17.904  10.024   8.847  1.00  0.74           C  
ATOM   1210  CD  GLN A  79     -19.318   9.468   8.850  1.00  0.74           C  
ATOM   1211  OE1 GLN A  79     -20.040   9.651   7.860  1.00  0.74           O  
ATOM   1212  NE2 GLN A  79     -19.725   8.801   9.917  1.00  0.74           N  
ATOM   1213  H   GLN A  79     -16.258  10.636   6.376  1.00  0.74           H  
ATOM   1214  HA  GLN A  79     -15.117   9.929   8.996  1.00  0.74           H  
ATOM   1215 1HB  GLN A  79     -17.315   8.775   7.264  1.00  0.74           H  
ATOM   1216 2HB  GLN A  79     -16.908   8.169   8.836  1.00  0.74           H  
ATOM   1217 1HG  GLN A  79     -17.605  10.232   9.873  1.00  0.74           H  
ATOM   1218 2HG  GLN A  79     -17.898  10.941   8.254  1.00  0.74           H  
ATOM   1219 1HE2 GLN A  79     -20.674   8.413   9.939  1.00  0.74           H  
ATOM   1220 2HE2 GLN A  79     -19.114   8.675  10.697  1.00  0.74           H  
ATOM   1221  N   LEU A  80     -14.203   8.470   6.288  1.00  0.76           N  
ATOM   1222  CA  LEU A  80     -13.425   7.387   5.700  1.00  0.76           C  
ATOM   1223  C   LEU A  80     -11.937   7.558   5.909  1.00  0.76           C  
ATOM   1224  O   LEU A  80     -11.174   7.914   5.008  1.00  0.76           O  
ATOM   1225  CB  LEU A  80     -13.815   7.224   4.240  1.00  0.76           C  
ATOM   1226  CG  LEU A  80     -15.277   6.838   4.087  1.00  0.76           C  
ATOM   1227  CD1 LEU A  80     -15.649   6.673   2.625  1.00  0.76           C  
ATOM   1228  CD2 LEU A  80     -15.485   5.540   4.883  1.00  0.76           C  
ATOM   1229  H   LEU A  80     -14.423   9.271   5.699  1.00  0.76           H  
ATOM   1230  HA  LEU A  80     -13.706   6.463   6.203  1.00  0.76           H  
ATOM   1231 1HB  LEU A  80     -13.658   8.171   3.719  1.00  0.76           H  
ATOM   1232 2HB  LEU A  80     -13.214   6.475   3.785  1.00  0.76           H  
ATOM   1233  HG  LEU A  80     -15.908   7.630   4.494  1.00  0.76           H  
ATOM   1234 1HD1 LEU A  80     -16.687   6.397   2.556  1.00  0.76           H  
ATOM   1235 2HD1 LEU A  80     -15.481   7.611   2.085  1.00  0.76           H  
ATOM   1236 3HD1 LEU A  80     -15.045   5.895   2.195  1.00  0.76           H  
ATOM   1237 1HD2 LEU A  80     -16.497   5.229   4.818  1.00  0.76           H  
ATOM   1238 2HD2 LEU A  80     -14.851   4.763   4.488  1.00  0.76           H  
ATOM   1239 3HD2 LEU A  80     -15.231   5.706   5.931  1.00  0.76           H  
ATOM   1240  N   LEU A  81     -11.543   7.297   7.139  1.00  0.76           N  
ATOM   1241  CA  LEU A  81     -10.184   7.514   7.591  1.00  0.76           C  
ATOM   1242  C   LEU A  81      -9.320   6.258   7.488  1.00  0.76           C  
ATOM   1243  O   LEU A  81      -9.828   5.127   7.453  1.00  0.76           O  
ATOM   1244  CB  LEU A  81     -10.233   8.030   9.026  1.00  0.76           C  
ATOM   1245  CG  LEU A  81     -11.087   9.306   9.187  1.00  0.76           C  
ATOM   1246  CD1 LEU A  81     -11.120   9.714  10.634  1.00  0.76           C  
ATOM   1247  CD2 LEU A  81     -10.541  10.406   8.295  1.00  0.76           C  
ATOM   1248  H   LEU A  81     -12.276   7.011   7.793  1.00  0.76           H  
ATOM   1249  HA  LEU A  81      -9.737   8.284   6.964  1.00  0.76           H  
ATOM   1250 1HB  LEU A  81     -10.655   7.255   9.663  1.00  0.76           H  
ATOM   1251 2HB  LEU A  81      -9.220   8.248   9.362  1.00  0.76           H  
ATOM   1252  HG  LEU A  81     -12.110   9.092   8.888  1.00  0.76           H  
ATOM   1253 1HD1 LEU A  81     -11.745  10.602  10.742  1.00  0.76           H  
ATOM   1254 2HD1 LEU A  81     -11.536   8.902  11.229  1.00  0.76           H  
ATOM   1255 3HD1 LEU A  81     -10.110   9.936  10.975  1.00  0.76           H  
ATOM   1256 1HD2 LEU A  81     -11.163  11.297   8.402  1.00  0.76           H  
ATOM   1257 2HD2 LEU A  81      -9.518  10.639   8.584  1.00  0.76           H  
ATOM   1258 3HD2 LEU A  81     -10.562  10.076   7.255  1.00  0.76           H  
ATOM   1259  N   HIS A  82      -8.008   6.477   7.420  1.00  0.75           N  
ATOM   1260  CA  HIS A  82      -7.032   5.397   7.337  1.00  0.75           C  
ATOM   1261  C   HIS A  82      -7.178   4.402   8.470  1.00  0.75           C  
ATOM   1262  O   HIS A  82      -7.253   4.771   9.643  1.00  0.75           O  
ATOM   1263  CB  HIS A  82      -5.611   5.963   7.283  1.00  0.75           C  
ATOM   1264  CG  HIS A  82      -4.538   4.929   7.073  1.00  0.75           C  
ATOM   1265  ND1 HIS A  82      -4.419   4.196   5.905  1.00  0.75           N  
ATOM   1266  CD2 HIS A  82      -3.513   4.543   7.865  1.00  0.75           C  
ATOM   1267  CE1 HIS A  82      -3.368   3.396   6.001  1.00  0.75           C  
ATOM   1268  NE2 HIS A  82      -2.803   3.590   7.177  1.00  0.75           N  
ATOM   1269  H   HIS A  82      -7.674   7.432   7.435  1.00  0.75           H  
ATOM   1270  HA  HIS A  82      -7.195   4.835   6.419  1.00  0.75           H  
ATOM   1271 1HB  HIS A  82      -5.543   6.688   6.469  1.00  0.75           H  
ATOM   1272 2HB  HIS A  82      -5.396   6.491   8.212  1.00  0.75           H  
ATOM   1273  HD2 HIS A  82      -3.289   4.923   8.862  1.00  0.75           H  
ATOM   1274  HE1 HIS A  82      -3.024   2.700   5.239  1.00  0.75           H  
ATOM   1275  HE2 HIS A  82      -1.979   3.117   7.521  1.00  0.75           H  
ATOM   1276  N   ASN A  83      -7.217   3.134   8.075  1.00  0.72           N  
ATOM   1277  CA  ASN A  83      -7.386   1.944   8.899  1.00  0.72           C  
ATOM   1278  C   ASN A  83      -8.756   1.840   9.553  1.00  0.72           C  
ATOM   1279  O   ASN A  83      -8.949   1.037  10.470  1.00  0.72           O  
ATOM   1280  CB  ASN A  83      -6.316   1.830   9.965  1.00  0.72           C  
ATOM   1281  CG  ASN A  83      -4.935   1.599   9.421  1.00  0.72           C  
ATOM   1282  OD1 ASN A  83      -4.751   0.944   8.386  1.00  0.72           O  
ATOM   1283  ND2 ASN A  83      -3.952   2.104  10.123  1.00  0.72           N  
ATOM   1284  H   ASN A  83      -7.171   2.960   7.076  1.00  0.72           H  
ATOM   1285  HA  ASN A  83      -7.294   1.079   8.240  1.00  0.72           H  
ATOM   1286 1HB  ASN A  83      -6.301   2.721  10.586  1.00  0.72           H  
ATOM   1287 2HB  ASN A  83      -6.565   0.996  10.619  1.00  0.72           H  
ATOM   1288 1HD2 ASN A  83      -3.006   1.972   9.830  1.00  0.72           H  
ATOM   1289 2HD2 ASN A  83      -4.149   2.617  10.959  1.00  0.72           H  
ATOM   1290  N   SER A  84      -9.733   2.587   9.048  1.00  0.69           N  
ATOM   1291  CA  SER A  84     -11.076   2.438   9.560  1.00  0.69           C  
ATOM   1292  C   SER A  84     -11.663   1.113   9.105  1.00  0.69           C  
ATOM   1293  O   SER A  84     -11.198   0.511   8.129  1.00  0.69           O  
ATOM   1294  CB  SER A  84     -11.948   3.598   9.111  1.00  0.69           C  
ATOM   1295  OG  SER A  84     -12.106   3.609   7.724  1.00  0.69           O  
ATOM   1296  H   SER A  84      -9.551   3.279   8.319  1.00  0.69           H  
ATOM   1297  HA  SER A  84     -11.035   2.441  10.651  1.00  0.69           H  
ATOM   1298 1HB  SER A  84     -12.919   3.515   9.587  1.00  0.69           H  
ATOM   1299 2HB  SER A  84     -11.504   4.538   9.438  1.00  0.69           H  
ATOM   1300  HG  SER A  84     -11.251   3.961   7.377  1.00  0.69           H  
ATOM   1301  N   GLN A  85     -12.695   0.685   9.816  1.00  0.67           N  
ATOM   1302  CA  GLN A  85     -13.441  -0.526   9.509  1.00  0.67           C  
ATOM   1303  C   GLN A  85     -14.896  -0.146   9.259  1.00  0.67           C  
ATOM   1304  O   GLN A  85     -15.545   0.489  10.098  1.00  0.67           O  
ATOM   1305  CB  GLN A  85     -13.347  -1.543  10.658  1.00  0.67           C  
ATOM   1306  CG  GLN A  85     -14.157  -2.849  10.468  1.00  0.67           C  
ATOM   1307  CD  GLN A  85     -13.580  -3.891   9.489  1.00  0.67           C  
ATOM   1308  OE1 GLN A  85     -12.481  -4.457   9.687  1.00  0.67           O  
ATOM   1309  NE2 GLN A  85     -14.307  -4.153   8.427  1.00  0.67           N  
ATOM   1310  H   GLN A  85     -12.980   1.240  10.606  1.00  0.67           H  
ATOM   1311  HA  GLN A  85     -13.039  -0.972   8.605  1.00  0.67           H  
ATOM   1312 1HB  GLN A  85     -12.303  -1.817  10.807  1.00  0.67           H  
ATOM   1313 2HB  GLN A  85     -13.697  -1.073  11.580  1.00  0.67           H  
ATOM   1314 1HG  GLN A  85     -14.268  -3.330  11.440  1.00  0.67           H  
ATOM   1315 2HG  GLN A  85     -15.137  -2.575  10.078  1.00  0.67           H  
ATOM   1316 1HE2 GLN A  85     -13.960  -4.816   7.758  1.00  0.67           H  
ATOM   1317 2HE2 GLN A  85     -15.187  -3.677   8.293  1.00  0.67           H  
ATOM   1318  N   VAL A  86     -15.387  -0.496   8.084  1.00  0.66           N  
ATOM   1319  CA  VAL A  86     -16.746  -0.199   7.673  1.00  0.66           C  
ATOM   1320  C   VAL A  86     -17.559  -1.476   7.538  1.00  0.66           C  
ATOM   1321  O   VAL A  86     -17.066  -2.449   6.973  1.00  0.66           O  
ATOM   1322  CB  VAL A  86     -16.722   0.556   6.323  1.00  0.66           C  
ATOM   1323  CG1 VAL A  86     -18.143   0.816   5.797  1.00  0.66           C  
ATOM   1324  CG2 VAL A  86     -15.984   1.884   6.515  1.00  0.66           C  
ATOM   1325  H   VAL A  86     -14.777  -0.982   7.435  1.00  0.66           H  
ATOM   1326  HA  VAL A  86     -17.192   0.432   8.423  1.00  0.66           H  
ATOM   1327  HB  VAL A  86     -16.204  -0.048   5.591  1.00  0.66           H  
ATOM   1328 1HG1 VAL A  86     -18.091   1.340   4.845  1.00  0.66           H  
ATOM   1329 2HG1 VAL A  86     -18.658  -0.133   5.657  1.00  0.66           H  
ATOM   1330 3HG1 VAL A  86     -18.693   1.424   6.512  1.00  0.66           H  
ATOM   1331 1HG2 VAL A  86     -15.941   2.423   5.579  1.00  0.66           H  
ATOM   1332 2HG2 VAL A  86     -16.516   2.477   7.247  1.00  0.66           H  
ATOM   1333 3HG2 VAL A  86     -14.969   1.692   6.867  1.00  0.66           H  
ATOM   1334  N   TYR A  87     -18.764  -1.495   8.104  1.00  0.68           N  
ATOM   1335  CA  TYR A  87     -19.617  -2.668   7.951  1.00  0.68           C  
ATOM   1336  C   TYR A  87     -20.740  -2.313   6.997  1.00  0.68           C  
ATOM   1337  O   TYR A  87     -21.345  -1.244   7.116  1.00  0.68           O  
ATOM   1338  CB  TYR A  87     -20.222  -3.188   9.269  1.00  0.68           C  
ATOM   1339  CG  TYR A  87     -19.296  -3.823  10.267  1.00  0.68           C  
ATOM   1340  CD1 TYR A  87     -18.007  -4.162   9.939  1.00  0.68           C  
ATOM   1341  CD2 TYR A  87     -19.784  -4.104  11.531  1.00  0.68           C  
ATOM   1342  CE1 TYR A  87     -17.195  -4.782  10.866  1.00  0.68           C  
ATOM   1343  CE2 TYR A  87     -18.981  -4.721  12.459  1.00  0.68           C  
ATOM   1344  CZ  TYR A  87     -17.688  -5.059  12.130  1.00  0.68           C  
ATOM   1345  OH  TYR A  87     -16.884  -5.670  13.066  1.00  0.68           O  
ATOM   1346  H   TYR A  87     -19.093  -0.653   8.566  1.00  0.68           H  
ATOM   1347  HA  TYR A  87     -19.040  -3.467   7.509  1.00  0.68           H  
ATOM   1348 1HB  TYR A  87     -20.720  -2.404   9.760  1.00  0.68           H  
ATOM   1349 2HB  TYR A  87     -20.986  -3.925   9.018  1.00  0.68           H  
ATOM   1350  HD1 TYR A  87     -17.629  -3.946   8.947  1.00  0.68           H  
ATOM   1351  HD2 TYR A  87     -20.809  -3.839  11.790  1.00  0.68           H  
ATOM   1352  HE1 TYR A  87     -16.174  -5.054  10.606  1.00  0.68           H  
ATOM   1353  HE2 TYR A  87     -19.367  -4.940  13.454  1.00  0.68           H  
ATOM   1354  HH  TYR A  87     -17.357  -5.733  13.899  1.00  0.68           H  
ATOM   1355  N   LEU A  88     -21.019  -3.209   6.061  1.00  0.75           N  
ATOM   1356  CA  LEU A  88     -22.086  -2.992   5.097  1.00  0.75           C  
ATOM   1357  C   LEU A  88     -23.234  -3.940   5.375  1.00  0.75           C  
ATOM   1358  O   LEU A  88     -23.012  -5.105   5.730  1.00  0.75           O  
ATOM   1359  CB  LEU A  88     -21.579  -3.221   3.679  1.00  0.75           C  
ATOM   1360  CG  LEU A  88     -20.390  -2.450   3.312  1.00  0.75           C  
ATOM   1361  CD1 LEU A  88     -20.041  -2.752   1.917  1.00  0.75           C  
ATOM   1362  CD2 LEU A  88     -20.656  -1.058   3.515  1.00  0.75           C  
ATOM   1363  H   LEU A  88     -20.456  -4.052   6.019  1.00  0.75           H  
ATOM   1364  HA  LEU A  88     -22.454  -1.972   5.186  1.00  0.75           H  
ATOM   1365 1HB  LEU A  88     -21.363  -4.258   3.546  1.00  0.75           H  
ATOM   1366 2HB  LEU A  88     -22.371  -2.949   2.993  1.00  0.75           H  
ATOM   1367  HG  LEU A  88     -19.552  -2.746   3.937  1.00  0.75           H  
ATOM   1368 1HD1 LEU A  88     -19.173  -2.178   1.662  1.00  0.75           H  
ATOM   1369 2HD1 LEU A  88     -19.842  -3.812   1.817  1.00  0.75           H  
ATOM   1370 3HD1 LEU A  88     -20.850  -2.478   1.269  1.00  0.75           H  
ATOM   1371 1HD2 LEU A  88     -19.781  -0.467   3.242  1.00  0.75           H  
ATOM   1372 2HD2 LEU A  88     -21.498  -0.793   2.906  1.00  0.75           H  
ATOM   1373 3HD2 LEU A  88     -20.896  -0.893   4.550  1.00  0.75           H  
ATOM   1374  N   PHE A  89     -24.456  -3.472   5.164  1.00  0.86           N  
ATOM   1375  CA  PHE A  89     -25.606  -4.322   5.416  1.00  0.86           C  
ATOM   1376  C   PHE A  89     -26.557  -4.430   4.220  1.00  0.86           C  
ATOM   1377  O   PHE A  89     -27.103  -3.423   3.759  1.00  0.86           O  
ATOM   1378  CB  PHE A  89     -26.373  -3.737   6.601  1.00  0.86           C  
ATOM   1379  CG  PHE A  89     -25.520  -3.557   7.793  1.00  0.86           C  
ATOM   1380  CD1 PHE A  89     -24.807  -2.392   7.892  1.00  0.86           C  
ATOM   1381  CD2 PHE A  89     -25.386  -4.507   8.786  1.00  0.86           C  
ATOM   1382  CE1 PHE A  89     -23.999  -2.152   8.923  1.00  0.86           C  
ATOM   1383  CE2 PHE A  89     -24.544  -4.265   9.860  1.00  0.86           C  
ATOM   1384  CZ  PHE A  89     -23.847  -3.074   9.925  1.00  0.86           C  
ATOM   1385  H   PHE A  89     -24.585  -2.496   4.898  1.00  0.86           H  
ATOM   1386  HA  PHE A  89     -25.256  -5.323   5.666  1.00  0.86           H  
ATOM   1387 1HB  PHE A  89     -26.788  -2.765   6.325  1.00  0.86           H  
ATOM   1388 2HB  PHE A  89     -27.202  -4.393   6.862  1.00  0.86           H  
ATOM   1389  HD1 PHE A  89     -24.905  -1.651   7.112  1.00  0.86           H  
ATOM   1390  HD2 PHE A  89     -25.940  -5.448   8.721  1.00  0.86           H  
ATOM   1391  HE1 PHE A  89     -23.482  -1.229   8.935  1.00  0.86           H  
ATOM   1392  HE2 PHE A  89     -24.434  -5.013  10.646  1.00  0.86           H  
ATOM   1393  HZ  PHE A  89     -23.183  -2.869  10.762  1.00  0.86           H  
ATOM   1394  N   GLN A  90     -26.748  -5.659   3.720  1.00  1.01           N  
ATOM   1395  CA  GLN A  90     -27.675  -5.955   2.612  1.00  1.01           C  
ATOM   1396  C   GLN A  90     -29.077  -6.151   3.196  1.00  1.01           C  
ATOM   1397  O   GLN A  90     -29.178  -6.764   4.252  1.00  1.01           O  
ATOM   1398  CB  GLN A  90     -27.266  -7.238   1.845  1.00  1.01           C  
ATOM   1399  CG  GLN A  90     -28.203  -7.549   0.619  1.00  1.01           C  
ATOM   1400  CD  GLN A  90     -27.833  -8.734  -0.241  1.00  1.01           C  
ATOM   1401  OE1 GLN A  90     -27.299  -9.739   0.222  1.00  1.01           O  
ATOM   1402  NE2 GLN A  90     -28.122  -8.596  -1.548  1.00  1.01           N  
ATOM   1403  H   GLN A  90     -26.240  -6.429   4.132  1.00  1.01           H  
ATOM   1404  HA  GLN A  90     -27.659  -5.121   1.927  1.00  1.01           H  
ATOM   1405 1HB  GLN A  90     -26.244  -7.134   1.475  1.00  1.01           H  
ATOM   1406 2HB  GLN A  90     -27.289  -8.095   2.521  1.00  1.01           H  
ATOM   1407 1HG  GLN A  90     -29.203  -7.722   0.988  1.00  1.01           H  
ATOM   1408 2HG  GLN A  90     -28.184  -6.685  -0.028  1.00  1.01           H  
ATOM   1409 1HE2 GLN A  90     -27.866  -9.318  -2.245  1.00  1.01           H  
ATOM   1410 2HE2 GLN A  90     -28.568  -7.762  -1.874  1.00  1.01           H  
ATOM   1411  N   PRO A  91     -30.172  -5.635   2.594  1.00  1.20           N  
ATOM   1412  CA  PRO A  91     -31.542  -5.855   3.045  1.00  1.20           C  
ATOM   1413  C   PRO A  91     -31.887  -7.331   3.267  1.00  1.20           C  
ATOM   1414  O   PRO A  91     -32.298  -7.762   4.347  1.00  1.20           O  
ATOM   1415  CB  PRO A  91     -32.360  -5.312   1.860  1.00  1.20           C  
ATOM   1416  CG  PRO A  91     -31.509  -4.222   1.284  1.00  1.20           C  
ATOM   1417  CD  PRO A  91     -30.084  -4.768   1.372  1.00  1.20           C  
ATOM   1418  HA  PRO A  91     -31.721  -5.268   3.958  1.00  1.20           H  
ATOM   1419 1HB  PRO A  91     -32.590  -6.108   1.135  1.00  1.20           H  
ATOM   1420 2HB  PRO A  91     -33.329  -4.940   2.225  1.00  1.20           H  
ATOM   1421 1HG  PRO A  91     -31.816  -4.030   0.243  1.00  1.20           H  
ATOM   1422 2HG  PRO A  91     -31.681  -3.291   1.828  1.00  1.20           H  
ATOM   1423 1HD  PRO A  91     -29.883  -5.349   0.481  1.00  1.20           H  
ATOM   1424 2HD  PRO A  91     -29.386  -3.944   1.493  1.00  1.20           H  
ATOM   1425  N   ASP A  92     -31.705  -8.115   2.218  1.00  1.41           N  
ATOM   1426  CA  ASP A  92     -32.165  -9.493   2.184  1.00  1.41           C  
ATOM   1427  C   ASP A  92     -31.228 -10.528   2.799  1.00  1.41           C  
ATOM   1428  O   ASP A  92     -30.673 -11.381   2.095  1.00  1.41           O  
ATOM   1429  CB  ASP A  92     -32.464  -9.856   0.740  1.00  1.41           C  
ATOM   1430  CG  ASP A  92     -33.640  -9.072   0.190  1.00  1.41           C  
ATOM   1431  OD1 ASP A  92     -34.596  -8.884   0.900  1.00  1.41           O  
ATOM   1432  OD2 ASP A  92     -33.553  -8.635  -0.927  1.00  1.41           O  
ATOM   1433  H   ASP A  92     -31.297  -7.731   1.382  1.00  1.41           H  
ATOM   1434  HA  ASP A  92     -33.101  -9.536   2.740  1.00  1.41           H  
ATOM   1435 1HB  ASP A  92     -31.597  -9.627   0.129  1.00  1.41           H  
ATOM   1436 2HB  ASP A  92     -32.674 -10.923   0.657  1.00  1.41           H  
ATOM   1437  N   THR A  93     -31.076 -10.463   4.114  1.00  1.60           N  
ATOM   1438  CA  THR A  93     -30.219 -11.408   4.829  1.00  1.60           C  
ATOM   1439  C   THR A  93     -30.798 -11.927   6.142  1.00  1.60           C  
ATOM   1440  O   THR A  93     -31.927 -11.632   6.528  1.00  1.60           O  
ATOM   1441  CB  THR A  93     -28.802 -10.813   5.089  1.00  1.60           C  
ATOM   1442  OG1 THR A  93     -27.932 -11.866   5.602  1.00  1.60           O  
ATOM   1443  CG2 THR A  93     -28.870  -9.649   6.070  1.00  1.60           C  
ATOM   1444  H   THR A  93     -31.566  -9.706   4.598  1.00  1.60           H  
ATOM   1445  HA  THR A  93     -30.080 -12.276   4.186  1.00  1.60           H  
ATOM   1446  HB  THR A  93     -28.389 -10.454   4.143  1.00  1.60           H  
ATOM   1447  HG1 THR A  93     -26.965 -11.667   5.471  1.00  1.60           H  
ATOM   1448 1HG2 THR A  93     -27.868  -9.247   6.226  1.00  1.60           H  
ATOM   1449 2HG2 THR A  93     -29.514  -8.871   5.655  1.00  1.60           H  
ATOM   1450 3HG2 THR A  93     -29.279  -9.975   7.014  1.00  1.60           H  
ATOM   1451  N   LEU A  94     -29.984 -12.740   6.798  1.00  1.73           N  
ATOM   1452  CA  LEU A  94     -30.250 -13.361   8.073  1.00  1.73           C  
ATOM   1453  C   LEU A  94     -29.483 -12.622   9.160  1.00  1.73           C  
ATOM   1454  O   LEU A  94     -29.841 -12.690  10.334  1.00  1.73           O  
ATOM   1455  CB  LEU A  94     -29.838 -14.828   8.012  1.00  1.73           C  
ATOM   1456  CG  LEU A  94     -30.560 -15.650   6.952  1.00  1.73           C  
ATOM   1457  CD1 LEU A  94     -30.011 -17.063   6.951  1.00  1.73           C  
ATOM   1458  CD2 LEU A  94     -32.046 -15.631   7.238  1.00  1.73           C  
ATOM   1459  H   LEU A  94     -29.091 -12.900   6.372  1.00  1.73           H  
ATOM   1460  HA  LEU A  94     -31.316 -13.292   8.287  1.00  1.73           H  
ATOM   1461 1HB  LEU A  94     -28.773 -14.875   7.796  1.00  1.73           H  
ATOM   1462 2HB  LEU A  94     -30.019 -15.287   8.984  1.00  1.73           H  
ATOM   1463  HG  LEU A  94     -30.376 -15.218   5.968  1.00  1.73           H  
ATOM   1464 1HD1 LEU A  94     -30.519 -17.650   6.186  1.00  1.73           H  
ATOM   1465 2HD1 LEU A  94     -28.941 -17.038   6.738  1.00  1.73           H  
ATOM   1466 3HD1 LEU A  94     -30.179 -17.517   7.926  1.00  1.73           H  
ATOM   1467 1HD2 LEU A  94     -32.571 -16.210   6.479  1.00  1.73           H  
ATOM   1468 2HD2 LEU A  94     -32.234 -16.064   8.220  1.00  1.73           H  
ATOM   1469 3HD2 LEU A  94     -32.408 -14.599   7.222  1.00  1.73           H  
ATOM   1470  N   ASP A  95     -28.417 -11.916   8.749  1.00  1.74           N  
ATOM   1471  CA  ASP A  95     -27.550 -11.169   9.672  1.00  1.74           C  
ATOM   1472  C   ASP A  95     -26.988 -12.063  10.779  1.00  1.74           C  
ATOM   1473  O   ASP A  95     -27.274 -11.869  11.963  1.00  1.74           O  
ATOM   1474  CB  ASP A  95     -28.301  -9.976  10.280  1.00  1.74           C  
ATOM   1475  CG  ASP A  95     -27.368  -8.903  10.903  1.00  1.74           C  
ATOM   1476  OD1 ASP A  95     -26.216  -8.842  10.533  1.00  1.74           O  
ATOM   1477  OD2 ASP A  95     -27.835  -8.142  11.725  1.00  1.74           O  
ATOM   1478  H   ASP A  95     -28.193 -11.904   7.751  1.00  1.74           H  
ATOM   1479  HA  ASP A  95     -26.709 -10.776   9.102  1.00  1.74           H  
ATOM   1480 1HB  ASP A  95     -28.914  -9.505   9.514  1.00  1.74           H  
ATOM   1481 2HB  ASP A  95     -28.974 -10.337  11.058  1.00  1.74           H  
ATOM   1482  N   ILE A  96     -26.240 -13.082  10.381  1.00  1.65           N  
ATOM   1483  CA  ILE A  96     -25.705 -14.044  11.336  1.00  1.65           C  
ATOM   1484  C   ILE A  96     -24.351 -13.581  11.883  1.00  1.65           C  
ATOM   1485  O   ILE A  96     -23.429 -13.353  11.108  1.00  1.65           O  
ATOM   1486  CB  ILE A  96     -25.589 -15.430  10.696  1.00  1.65           C  
ATOM   1487  CG1 ILE A  96     -26.998 -15.894  10.311  1.00  1.65           C  
ATOM   1488  CG2 ILE A  96     -24.903 -16.403  11.630  1.00  1.65           C  
ATOM   1489  CD1 ILE A  96     -27.040 -17.126   9.462  1.00  1.65           C  
ATOM   1490  H   ILE A  96     -25.995 -13.122   9.386  1.00  1.65           H  
ATOM   1491  HA  ILE A  96     -26.433 -14.145  12.124  1.00  1.65           H  
ATOM   1492  HB  ILE A  96     -25.005 -15.351   9.782  1.00  1.65           H  
ATOM   1493 1HG1 ILE A  96     -27.560 -16.086  11.224  1.00  1.65           H  
ATOM   1494 2HG1 ILE A  96     -27.486 -15.087   9.776  1.00  1.65           H  
ATOM   1495 1HG2 ILE A  96     -24.826 -17.377  11.148  1.00  1.65           H  
ATOM   1496 2HG2 ILE A  96     -23.912 -16.036  11.859  1.00  1.65           H  
ATOM   1497 3HG2 ILE A  96     -25.479 -16.498  12.546  1.00  1.65           H  
ATOM   1498 1HD1 ILE A  96     -28.074 -17.378   9.244  1.00  1.65           H  
ATOM   1499 2HD1 ILE A  96     -26.511 -16.949   8.536  1.00  1.65           H  
ATOM   1500 3HD1 ILE A  96     -26.572 -17.952   9.995  1.00  1.65           H  
ATOM   1501  N   PRO A  97     -24.188 -13.410  13.213  1.00  1.48           N  
ATOM   1502  CA  PRO A  97     -22.963 -12.952  13.845  1.00  1.48           C  
ATOM   1503  C   PRO A  97     -21.726 -13.646  13.293  1.00  1.48           C  
ATOM   1504  O   PRO A  97     -20.814 -12.982  12.782  1.00  1.48           O  
ATOM   1505  CB  PRO A  97     -23.216 -13.313  15.311  1.00  1.48           C  
ATOM   1506  CG  PRO A  97     -24.708 -13.149  15.463  1.00  1.48           C  
ATOM   1507  CD  PRO A  97     -25.285 -13.699  14.179  1.00  1.48           C  
ATOM   1508  HA  PRO A  97     -22.886 -11.863  13.729  1.00  1.48           H  
ATOM   1509 1HB  PRO A  97     -22.864 -14.332  15.525  1.00  1.48           H  
ATOM   1510 2HB  PRO A  97     -22.644 -12.638  15.966  1.00  1.48           H  
ATOM   1511 1HG  PRO A  97     -25.061 -13.690  16.354  1.00  1.48           H  
ATOM   1512 2HG  PRO A  97     -24.959 -12.089  15.616  1.00  1.48           H  
ATOM   1513 1HD  PRO A  97     -25.480 -14.776  14.259  1.00  1.48           H  
ATOM   1514 2HD  PRO A  97     -26.189 -13.110  13.954  1.00  1.48           H  
ATOM   1515  N   ALA A  98     -21.737 -14.988  13.314  1.00  1.27           N  
ATOM   1516  CA  ALA A  98     -20.610 -15.773  12.824  1.00  1.27           C  
ATOM   1517  C   ALA A  98     -19.318 -15.179  13.380  1.00  1.27           C  
ATOM   1518  O   ALA A  98     -19.218 -14.935  14.584  1.00  1.27           O  
ATOM   1519  CB  ALA A  98     -20.617 -15.804  11.301  1.00  1.27           C  
ATOM   1520  H   ALA A  98     -22.525 -15.474  13.712  1.00  1.27           H  
ATOM   1521  HA  ALA A  98     -20.706 -16.789  13.202  1.00  1.27           H  
ATOM   1522 1HB  ALA A  98     -19.790 -16.406  10.935  1.00  1.27           H  
ATOM   1523 2HB  ALA A  98     -21.555 -16.235  10.945  1.00  1.27           H  
ATOM   1524 3HB  ALA A  98     -20.529 -14.795  10.917  1.00  1.27           H  
ATOM   1525  N   ALA A  99     -18.331 -14.946  12.519  1.00  1.07           N  
ATOM   1526  CA  ALA A  99     -17.106 -14.283  12.941  1.00  1.07           C  
ATOM   1527  C   ALA A  99     -16.459 -13.624  11.738  1.00  1.07           C  
ATOM   1528  O   ALA A  99     -16.404 -14.208  10.658  1.00  1.07           O  
ATOM   1529  CB  ALA A  99     -16.147 -15.273  13.591  1.00  1.07           C  
ATOM   1530  H   ALA A  99     -18.442 -15.187  11.549  1.00  1.07           H  
ATOM   1531  HA  ALA A  99     -17.365 -13.505  13.659  1.00  1.07           H  
ATOM   1532 1HB  ALA A  99     -15.244 -14.747  13.903  1.00  1.07           H  
ATOM   1533 2HB  ALA A  99     -16.624 -15.724  14.462  1.00  1.07           H  
ATOM   1534 3HB  ALA A  99     -15.884 -16.049  12.876  1.00  1.07           H  
ATOM   1535  N   ILE A 100     -15.928 -12.427  11.932  1.00  0.90           N  
ATOM   1536  CA  ILE A 100     -15.277 -11.713  10.845  1.00  0.90           C  
ATOM   1537  C   ILE A 100     -13.796 -12.104  10.742  1.00  0.90           C  
ATOM   1538  O   ILE A 100     -13.083 -12.018  11.741  1.00  0.90           O  
ATOM   1539  CB  ILE A 100     -15.421 -10.193  11.042  1.00  0.90           C  
ATOM   1540  CG1 ILE A 100     -16.888  -9.812  11.023  1.00  0.90           C  
ATOM   1541  CG2 ILE A 100     -14.722  -9.459   9.955  1.00  0.90           C  
ATOM   1542  CD1 ILE A 100     -17.138  -8.407  11.427  1.00  0.90           C  
ATOM   1543  H   ILE A 100     -15.996 -11.997  12.844  1.00  0.90           H  
ATOM   1544  HA  ILE A 100     -15.810 -11.967   9.941  1.00  0.90           H  
ATOM   1545  HB  ILE A 100     -14.999  -9.909  12.005  1.00  0.90           H  
ATOM   1546 1HG1 ILE A 100     -17.265  -9.929  10.020  1.00  0.90           H  
ATOM   1547 2HG1 ILE A 100     -17.443 -10.472  11.689  1.00  0.90           H  
ATOM   1548 1HG2 ILE A 100     -14.833  -8.387  10.105  1.00  0.90           H  
ATOM   1549 2HG2 ILE A 100     -13.663  -9.720   9.956  1.00  0.90           H  
ATOM   1550 3HG2 ILE A 100     -15.173  -9.740   9.016  1.00  0.90           H  
ATOM   1551 1HD1 ILE A 100     -18.204  -8.192  11.381  1.00  0.90           H  
ATOM   1552 2HD1 ILE A 100     -16.780  -8.254  12.444  1.00  0.90           H  
ATOM   1553 3HD1 ILE A 100     -16.607  -7.739  10.751  1.00  0.90           H  
ATOM   1554  N   PRO A 101     -13.316 -12.573   9.575  1.00  0.79           N  
ATOM   1555  CA  PRO A 101     -11.953 -13.006   9.325  1.00  0.79           C  
ATOM   1556  C   PRO A 101     -10.997 -11.835   9.195  1.00  0.79           C  
ATOM   1557  O   PRO A 101     -11.416 -10.693   9.019  1.00  0.79           O  
ATOM   1558  CB  PRO A 101     -12.072 -13.760   7.997  1.00  0.79           C  
ATOM   1559  CG  PRO A 101     -13.214 -13.082   7.284  1.00  0.79           C  
ATOM   1560  CD  PRO A 101     -14.197 -12.710   8.381  1.00  0.79           C  
ATOM   1561  HA  PRO A 101     -11.634 -13.678  10.134  1.00  0.79           H  
ATOM   1562 1HB  PRO A 101     -11.121 -13.684   7.436  1.00  0.79           H  
ATOM   1563 2HB  PRO A 101     -12.257 -14.828   8.182  1.00  0.79           H  
ATOM   1564 1HG  PRO A 101     -12.837 -12.205   6.737  1.00  0.79           H  
ATOM   1565 2HG  PRO A 101     -13.662 -13.757   6.536  1.00  0.79           H  
ATOM   1566 1HD  PRO A 101     -14.665 -11.766   8.096  1.00  0.79           H  
ATOM   1567 2HD  PRO A 101     -14.934 -13.524   8.522  1.00  0.79           H  
ATOM   1568  N   GLU A 102      -9.709 -12.132   9.259  1.00  0.72           N  
ATOM   1569  CA  GLU A 102      -8.690 -11.134   8.986  1.00  0.72           C  
ATOM   1570  C   GLU A 102      -8.963 -10.599   7.574  1.00  0.72           C  
ATOM   1571  O   GLU A 102      -9.285 -11.398   6.696  1.00  0.72           O  
ATOM   1572  CB  GLU A 102      -7.297 -11.768   9.065  1.00  0.72           C  
ATOM   1573  CG  GLU A 102      -6.129 -10.806   8.890  1.00  0.72           C  
ATOM   1574  CD  GLU A 102      -4.787 -11.473   9.026  1.00  0.72           C  
ATOM   1575  OE1 GLU A 102      -4.750 -12.668   9.194  1.00  0.72           O  
ATOM   1576  OE2 GLU A 102      -3.794 -10.783   8.973  1.00  0.72           O  
ATOM   1577  H   GLU A 102      -9.427 -13.080   9.459  1.00  0.72           H  
ATOM   1578  HA  GLU A 102      -8.764 -10.358   9.736  1.00  0.72           H  
ATOM   1579 1HB  GLU A 102      -7.178 -12.259  10.030  1.00  0.72           H  
ATOM   1580 2HB  GLU A 102      -7.207 -12.534   8.297  1.00  0.72           H  
ATOM   1581 1HG  GLU A 102      -6.194 -10.346   7.901  1.00  0.72           H  
ATOM   1582 2HG  GLU A 102      -6.208 -10.021   9.636  1.00  0.72           H  
ATOM   1583  N   PRO A 103      -8.884  -9.282   7.317  1.00  0.69           N  
ATOM   1584  CA  PRO A 103      -9.136  -8.698   6.017  1.00  0.69           C  
ATOM   1585  C   PRO A 103      -8.306  -9.333   4.911  1.00  0.69           C  
ATOM   1586  O   PRO A 103      -7.100  -9.540   5.069  1.00  0.69           O  
ATOM   1587  CB  PRO A 103      -8.688  -7.248   6.224  1.00  0.69           C  
ATOM   1588  CG  PRO A 103      -8.906  -6.985   7.692  1.00  0.69           C  
ATOM   1589  CD  PRO A 103      -8.583  -8.289   8.380  1.00  0.69           C  
ATOM   1590  HA  PRO A 103     -10.199  -8.755   5.810  1.00  0.69           H  
ATOM   1591 1HB  PRO A 103      -7.645  -7.127   5.909  1.00  0.69           H  
ATOM   1592 2HB  PRO A 103      -9.298  -6.585   5.587  1.00  0.69           H  
ATOM   1593 1HG  PRO A 103      -8.247  -6.173   8.021  1.00  0.69           H  
ATOM   1594 2HG  PRO A 103      -9.920  -6.642   7.870  1.00  0.69           H  
ATOM   1595 1HD  PRO A 103      -7.534  -8.325   8.686  1.00  0.69           H  
ATOM   1596 2HD  PRO A 103      -9.283  -8.381   9.222  1.00  0.69           H  
ATOM   1597  N   TYR A 104      -8.939  -9.564   3.766  1.00  0.71           N  
ATOM   1598  CA  TYR A 104      -8.266 -10.115   2.595  1.00  0.71           C  
ATOM   1599  C   TYR A 104      -7.974  -8.939   1.703  1.00  0.71           C  
ATOM   1600  O   TYR A 104      -8.760  -8.003   1.670  1.00  0.71           O  
ATOM   1601  CB  TYR A 104      -9.162 -11.062   1.788  1.00  0.71           C  
ATOM   1602  CG  TYR A 104      -9.635 -12.329   2.476  1.00  0.71           C  
ATOM   1603  CD1 TYR A 104     -10.841 -12.330   3.182  1.00  0.71           C  
ATOM   1604  CD2 TYR A 104      -8.884 -13.488   2.395  1.00  0.71           C  
ATOM   1605  CE1 TYR A 104     -11.288 -13.485   3.796  1.00  0.71           C  
ATOM   1606  CE2 TYR A 104      -9.327 -14.644   3.012  1.00  0.71           C  
ATOM   1607  CZ  TYR A 104     -10.523 -14.649   3.707  1.00  0.71           C  
ATOM   1608  OH  TYR A 104     -10.955 -15.812   4.311  1.00  0.71           O  
ATOM   1609  H   TYR A 104      -9.937  -9.381   3.728  1.00  0.71           H  
ATOM   1610  HA  TYR A 104      -7.332 -10.597   2.884  1.00  0.71           H  
ATOM   1611 1HB  TYR A 104     -10.024 -10.521   1.464  1.00  0.71           H  
ATOM   1612 2HB  TYR A 104      -8.629 -11.355   0.883  1.00  0.71           H  
ATOM   1613  HD1 TYR A 104     -11.433 -11.424   3.242  1.00  0.71           H  
ATOM   1614  HD2 TYR A 104      -7.942 -13.490   1.846  1.00  0.71           H  
ATOM   1615  HE1 TYR A 104     -12.231 -13.486   4.341  1.00  0.71           H  
ATOM   1616  HE2 TYR A 104      -8.734 -15.556   2.946  1.00  0.71           H  
ATOM   1617  HH  TYR A 104     -11.843 -15.690   4.648  1.00  0.71           H  
ATOM   1618  N   GLU A 105      -6.879  -8.933   0.980  1.00  0.74           N  
ATOM   1619  CA  GLU A 105      -6.708  -7.804   0.077  1.00  0.74           C  
ATOM   1620  C   GLU A 105      -7.903  -7.823  -0.888  1.00  0.74           C  
ATOM   1621  O   GLU A 105      -8.231  -8.881  -1.425  1.00  0.74           O  
ATOM   1622  CB  GLU A 105      -5.358  -7.893  -0.640  1.00  0.74           C  
ATOM   1623  CG  GLU A 105      -4.974  -6.682  -1.476  1.00  0.74           C  
ATOM   1624  CD  GLU A 105      -3.600  -6.811  -2.105  1.00  0.74           C  
ATOM   1625  OE1 GLU A 105      -2.997  -7.848  -1.963  1.00  0.74           O  
ATOM   1626  OE2 GLU A 105      -3.153  -5.868  -2.716  1.00  0.74           O  
ATOM   1627  H   GLU A 105      -6.207  -9.686   1.025  1.00  0.74           H  
ATOM   1628  HA  GLU A 105      -6.740  -6.875   0.646  1.00  0.74           H  
ATOM   1629 1HB  GLU A 105      -4.569  -8.051   0.096  1.00  0.74           H  
ATOM   1630 2HB  GLU A 105      -5.362  -8.758  -1.303  1.00  0.74           H  
ATOM   1631 1HG  GLU A 105      -5.695  -6.559  -2.254  1.00  0.74           H  
ATOM   1632 2HG  GLU A 105      -5.005  -5.793  -0.849  1.00  0.74           H  
ATOM   1633  N   GLY A 106      -8.551  -6.669  -1.106  1.00  0.80           N  
ATOM   1634  CA  GLY A 106      -9.709  -6.580  -2.005  1.00  0.80           C  
ATOM   1635  C   GLY A 106      -9.313  -6.557  -3.486  1.00  0.80           C  
ATOM   1636  O   GLY A 106     -10.168  -6.659  -4.375  1.00  0.80           O  
ATOM   1637  H   GLY A 106      -8.271  -5.825  -0.617  1.00  0.80           H  
ATOM   1638 1HA  GLY A 106     -10.371  -7.426  -1.819  1.00  0.80           H  
ATOM   1639 2HA  GLY A 106     -10.273  -5.679  -1.762  1.00  0.80           H  
ATOM   1640  N   GLU A 107      -8.016  -6.449  -3.756  1.00  0.89           N  
ATOM   1641  CA  GLU A 107      -7.544  -6.448  -5.130  1.00  0.89           C  
ATOM   1642  C   GLU A 107      -7.787  -7.865  -5.610  1.00  0.89           C  
ATOM   1643  O   GLU A 107      -8.100  -8.741  -4.806  1.00  0.89           O  
ATOM   1644  CB  GLU A 107      -6.084  -5.998  -5.243  1.00  0.89           C  
ATOM   1645  CG  GLU A 107      -5.862  -4.566  -4.814  1.00  0.89           C  
ATOM   1646  CD  GLU A 107      -6.507  -3.567  -5.737  1.00  0.89           C  
ATOM   1647  OE1 GLU A 107      -6.297  -3.650  -6.924  1.00  0.89           O  
ATOM   1648  OE2 GLU A 107      -7.220  -2.723  -5.251  1.00  0.89           O  
ATOM   1649  H   GLU A 107      -7.361  -6.370  -2.990  1.00  0.89           H  
ATOM   1650  HA  GLU A 107      -8.158  -5.771  -5.726  1.00  0.89           H  
ATOM   1651 1HB  GLU A 107      -5.447  -6.633  -4.632  1.00  0.89           H  
ATOM   1652 2HB  GLU A 107      -5.749  -6.086  -6.276  1.00  0.89           H  
ATOM   1653 1HG  GLU A 107      -6.272  -4.436  -3.811  1.00  0.89           H  
ATOM   1654 2HG  GLU A 107      -4.789  -4.378  -4.762  1.00  0.89           H  
ATOM   1655  N   PRO A 108      -7.850  -8.082  -6.920  1.00  1.04           N  
ATOM   1656  CA  PRO A 108      -8.124  -9.143  -7.960  1.00  1.04           C  
ATOM   1657  C   PRO A 108      -9.569  -9.619  -7.762  1.00  1.04           C  
ATOM   1658  O   PRO A 108     -10.279  -9.843  -8.740  1.00  1.04           O  
ATOM   1659  CB  PRO A 108      -7.182 -10.338  -7.855  1.00  1.04           C  
ATOM   1660  CG  PRO A 108      -6.764 -10.313  -6.669  1.00  1.04           C  
ATOM   1661  CD  PRO A 108      -6.557  -8.918  -6.530  1.00  1.04           C  
ATOM   1662  HA  PRO A 108      -8.019  -8.684  -8.953  1.00  1.04           H  
ATOM   1663 1HB  PRO A 108      -7.728 -11.264  -8.090  1.00  1.04           H  
ATOM   1664 2HB  PRO A 108      -6.373 -10.246  -8.594  1.00  1.04           H  
ATOM   1665 1HG  PRO A 108      -7.489 -10.766  -5.975  1.00  1.04           H  
ATOM   1666 2HG  PRO A 108      -5.834 -10.893  -6.578  1.00  1.04           H  
ATOM   1667 1HD  PRO A 108      -6.187  -8.713  -5.518  1.00  1.04           H  
ATOM   1668 2HD  PRO A 108      -5.771  -8.638  -7.249  1.00  1.04           H  
ATOM   1669  N   LEU A 109     -10.035  -9.691  -6.510  1.00  1.28           N  
ATOM   1670  CA  LEU A 109     -11.430  -9.971  -6.230  1.00  1.28           C  
ATOM   1671  C   LEU A 109     -12.280  -8.848  -6.808  1.00  1.28           C  
ATOM   1672  O   LEU A 109     -13.285  -9.101  -7.460  1.00  1.28           O  
ATOM   1673  CB  LEU A 109     -11.668 -10.000  -4.716  1.00  1.28           C  
ATOM   1674  CG  LEU A 109     -11.069 -11.144  -3.935  1.00  1.28           C  
ATOM   1675  CD1 LEU A 109     -11.224 -10.852  -2.452  1.00  1.28           C  
ATOM   1676  CD2 LEU A 109     -11.788 -12.409  -4.307  1.00  1.28           C  
ATOM   1677  H   LEU A 109      -9.407  -9.536  -5.729  1.00  1.28           H  
ATOM   1678  HA  LEU A 109     -11.713 -10.920  -6.688  1.00  1.28           H  
ATOM   1679 1HB  LEU A 109     -11.255  -9.081  -4.294  1.00  1.28           H  
ATOM   1680 2HB  LEU A 109     -12.744  -9.998  -4.535  1.00  1.28           H  
ATOM   1681  HG  LEU A 109     -10.003 -11.236  -4.160  1.00  1.28           H  
ATOM   1682 1HD1 LEU A 109     -10.801 -11.668  -1.867  1.00  1.28           H  
ATOM   1683 2HD1 LEU A 109     -10.694  -9.925  -2.216  1.00  1.28           H  
ATOM   1684 3HD1 LEU A 109     -12.281 -10.741  -2.215  1.00  1.28           H  
ATOM   1685 1HD2 LEU A 109     -11.380 -13.248  -3.744  1.00  1.28           H  
ATOM   1686 2HD2 LEU A 109     -12.835 -12.291  -4.075  1.00  1.28           H  
ATOM   1687 3HD2 LEU A 109     -11.664 -12.586  -5.370  1.00  1.28           H  
ATOM   1688  N   LEU A 110     -11.819  -7.608  -6.632  1.00  1.66           N  
ATOM   1689  CA  LEU A 110     -12.515  -6.435  -7.138  1.00  1.66           C  
ATOM   1690  C   LEU A 110     -12.549  -6.308  -8.647  1.00  1.66           C  
ATOM   1691  O   LEU A 110     -13.589  -6.006  -9.230  1.00  1.66           O  
ATOM   1692  CB  LEU A 110     -11.868  -5.161  -6.605  1.00  1.66           C  
ATOM   1693  CG  LEU A 110     -12.517  -3.883  -7.102  1.00  1.66           C  
ATOM   1694  CD1 LEU A 110     -13.958  -3.889  -6.682  1.00  1.66           C  
ATOM   1695  CD2 LEU A 110     -11.783  -2.678  -6.541  1.00  1.66           C  
ATOM   1696  H   LEU A 110     -10.988  -7.458  -6.060  1.00  1.66           H  
ATOM   1697  HA  LEU A 110     -13.543  -6.479  -6.785  1.00  1.66           H  
ATOM   1698 1HB  LEU A 110     -11.933  -5.166  -5.519  1.00  1.66           H  
ATOM   1699 2HB  LEU A 110     -10.814  -5.149  -6.890  1.00  1.66           H  
ATOM   1700  HG  LEU A 110     -12.476  -3.859  -8.184  1.00  1.66           H  
ATOM   1701 1HD1 LEU A 110     -14.451  -3.003  -7.041  1.00  1.66           H  
ATOM   1702 2HD1 LEU A 110     -14.450  -4.763  -7.096  1.00  1.66           H  
ATOM   1703 3HD1 LEU A 110     -14.012  -3.918  -5.607  1.00  1.66           H  
ATOM   1704 1HD2 LEU A 110     -12.242  -1.770  -6.901  1.00  1.66           H  
ATOM   1705 2HD2 LEU A 110     -11.823  -2.698  -5.456  1.00  1.66           H  
ATOM   1706 3HD2 LEU A 110     -10.741  -2.709  -6.866  1.00  1.66           H  
ATOM   1707  N   SER A 111     -11.404  -6.516  -9.291  1.00  2.20           N  
ATOM   1708  CA  SER A 111     -11.240  -6.214 -10.717  1.00  2.20           C  
ATOM   1709  C   SER A 111     -11.790  -4.781 -10.945  1.00  2.20           C  
ATOM   1710  O   SER A 111     -11.112  -3.822 -10.571  1.00  2.20           O  
ATOM   1711  CB  SER A 111     -11.905  -7.279 -11.608  1.00  2.20           C  
ATOM   1712  OG  SER A 111     -13.309  -7.230 -11.552  1.00  2.20           O  
ATOM   1713  H   SER A 111     -10.611  -6.846  -8.762  1.00  2.20           H  
ATOM   1714  HA  SER A 111     -10.174  -6.205 -10.955  1.00  2.20           H  
ATOM   1715 1HB  SER A 111     -11.571  -7.163 -12.641  1.00  2.20           H  
ATOM   1716 2HB  SER A 111     -11.568  -8.262 -11.266  1.00  2.20           H  
ATOM   1717  HG  SER A 111     -13.529  -6.907 -10.665  1.00  2.20           H  
ATOM   1718  N   ALA A 112     -12.991  -4.647 -11.520  1.00  2.91           N  
ATOM   1719  CA  ALA A 112     -13.631  -3.365 -11.810  1.00  2.91           C  
ATOM   1720  C   ALA A 112     -12.801  -2.549 -12.790  1.00  2.91           C  
ATOM   1721  O   ALA A 112     -13.014  -1.342 -12.914  1.00  2.91           O  
ATOM   1722  OXT ALA A 112     -12.221  -3.150 -13.694  1.00  2.91           O  
ATOM   1723  CB  ALA A 112     -13.874  -2.578 -10.514  1.00  2.91           C  
ATOM   1724  H   ALA A 112     -13.474  -5.494 -11.755  1.00  2.91           H  
ATOM   1725  HA  ALA A 112     -14.595  -3.571 -12.276  1.00  2.91           H  
ATOM   1726 1HB  ALA A 112     -14.385  -1.647 -10.750  1.00  2.91           H  
ATOM   1727 2HB  ALA A 112     -14.495  -3.174  -9.846  1.00  2.91           H  
ATOM   1728 3HB  ALA A 112     -12.939  -2.347 -10.021  1.00  2.91           H  
ENDMDL

REMARK ID 102701 DOMAINID 93513 MODEL 4 2021-07-24_00000036_1_19
MODEL     4
ATOM      1  N   HIS A   1       1.047   1.995   1.425  1.00  6.21           N  
ATOM      2  CA  HIS A   1       1.085   1.792  -0.019  1.00  6.21           C  
ATOM      3  C   HIS A   1       2.337   2.401  -0.639  1.00  6.21           C  
ATOM      4  O   HIS A   1       3.265   1.685  -1.017  1.00  6.21           O  
ATOM      5  CB  HIS A   1      -0.162   2.388  -0.684  1.00  6.21           C  
ATOM      6  CG  HIS A   1      -0.240   2.165  -2.179  1.00  6.21           C  
ATOM      7  ND1 HIS A   1      -0.561   0.939  -2.730  1.00  6.21           N  
ATOM      8  CD2 HIS A   1      -0.039   3.005  -3.229  1.00  6.21           C  
ATOM      9  CE1 HIS A   1      -0.556   1.036  -4.049  1.00  6.21           C  
ATOM     10  NE2 HIS A   1      -0.244   2.276  -4.376  1.00  6.21           N  
ATOM     11 1H   HIS A   1       0.178   2.443   1.677  1.00  6.21           H  
ATOM     12 2H   HIS A   1       1.106   1.099   1.887  1.00  6.21           H  
ATOM     13 3H   HIS A   1       1.820   2.574   1.721  1.00  6.21           H  
ATOM     14  HA  HIS A   1       1.101   0.724  -0.233  1.00  6.21           H  
ATOM     15 1HB  HIS A   1      -1.051   1.946  -0.234  1.00  6.21           H  
ATOM     16 2HB  HIS A   1      -0.204   3.444  -0.491  1.00  6.21           H  
ATOM     17  HD2 HIS A   1       0.234   4.055  -3.179  1.00  6.21           H  
ATOM     18  HE1 HIS A   1      -0.773   0.229  -4.747  1.00  6.21           H  
ATOM     19  HE2 HIS A   1      -0.165   2.635  -5.316  1.00  6.21           H  
ATOM     20  N   MET A   2       2.369   3.725  -0.766  1.00  4.94           N  
ATOM     21  CA  MET A   2       3.522   4.380  -1.377  1.00  4.94           C  
ATOM     22  C   MET A   2       4.601   4.551  -0.316  1.00  4.94           C  
ATOM     23  O   MET A   2       4.407   5.294   0.646  1.00  4.94           O  
ATOM     24  CB  MET A   2       3.093   5.734  -1.918  1.00  4.94           C  
ATOM     25  CG  MET A   2       4.100   6.477  -2.725  1.00  4.94           C  
ATOM     26  SD  MET A   2       3.466   8.091  -3.214  1.00  4.94           S  
ATOM     27  CE  MET A   2       2.001   7.705  -4.151  1.00  4.94           C  
ATOM     28  H   MET A   2       1.597   4.294  -0.456  1.00  4.94           H  
ATOM     29  HA  MET A   2       3.913   3.755  -2.180  1.00  4.94           H  
ATOM     30 1HB  MET A   2       2.236   5.597  -2.566  1.00  4.94           H  
ATOM     31 2HB  MET A   2       2.784   6.372  -1.097  1.00  4.94           H  
ATOM     32 1HG  MET A   2       5.011   6.616  -2.155  1.00  4.94           H  
ATOM     33 2HG  MET A   2       4.341   5.910  -3.624  1.00  4.94           H  
ATOM     34 1HE  MET A   2       1.536   8.633  -4.491  1.00  4.94           H  
ATOM     35 2HE  MET A   2       2.268   7.092  -5.011  1.00  4.94           H  
ATOM     36 3HE  MET A   2       1.298   7.163  -3.521  1.00  4.94           H  
ATOM     37  N   MET A   3       5.761   3.936  -0.514  1.00  3.64           N  
ATOM     38  CA  MET A   3       6.808   3.942   0.514  1.00  3.64           C  
ATOM     39  C   MET A   3       7.363   5.322   0.843  1.00  3.64           C  
ATOM     40  O   MET A   3       7.828   5.561   1.956  1.00  3.64           O  
ATOM     41  CB  MET A   3       7.946   3.025   0.084  1.00  3.64           C  
ATOM     42  CG  MET A   3       7.562   1.553   0.013  1.00  3.64           C  
ATOM     43  SD  MET A   3       6.998   0.903   1.598  1.00  3.64           S  
ATOM     44  CE  MET A   3       5.223   1.009   1.401  1.00  3.64           C  
ATOM     45  H   MET A   3       5.885   3.379  -1.349  1.00  3.64           H  
ATOM     46  HA  MET A   3       6.375   3.543   1.431  1.00  3.64           H  
ATOM     47 1HB  MET A   3       8.309   3.328  -0.896  1.00  3.64           H  
ATOM     48 2HB  MET A   3       8.775   3.123   0.785  1.00  3.64           H  
ATOM     49 1HG  MET A   3       6.756   1.426  -0.714  1.00  3.64           H  
ATOM     50 2HG  MET A   3       8.417   0.965  -0.318  1.00  3.64           H  
ATOM     51 1HE  MET A   3       4.735   0.639   2.300  1.00  3.64           H  
ATOM     52 2HE  MET A   3       4.938   2.043   1.233  1.00  3.64           H  
ATOM     53 3HE  MET A   3       4.917   0.405   0.546  1.00  3.64           H  
ATOM     54  N   GLY A   4       7.341   6.216  -0.134  1.00  2.55           N  
ATOM     55  CA  GLY A   4       7.843   7.569   0.049  1.00  2.55           C  
ATOM     56  C   GLY A   4       6.729   8.613   0.046  1.00  2.55           C  
ATOM     57  O   GLY A   4       7.014   9.801  -0.108  1.00  2.55           O  
ATOM     58  H   GLY A   4       6.950   5.952  -1.024  1.00  2.55           H  
ATOM     59 1HA  GLY A   4       8.392   7.628   0.989  1.00  2.55           H  
ATOM     60 2HA  GLY A   4       8.553   7.796  -0.744  1.00  2.55           H  
ATOM     61  N   GLY A   5       5.470   8.182   0.166  1.00  1.77           N  
ATOM     62  CA  GLY A   5       4.356   9.123   0.064  1.00  1.77           C  
ATOM     63  C   GLY A   5       3.945   9.769   1.370  1.00  1.77           C  
ATOM     64  O   GLY A   5       4.592   9.606   2.406  1.00  1.77           O  
ATOM     65  H   GLY A   5       5.266   7.196   0.335  1.00  1.77           H  
ATOM     66 1HA  GLY A   5       4.602   9.901  -0.661  1.00  1.77           H  
ATOM     67 2HA  GLY A   5       3.491   8.601  -0.338  1.00  1.77           H  
ATOM     68  N   ILE A   6       2.848  10.515   1.292  1.00  1.27           N  
ATOM     69  CA  ILE A   6       2.264  11.225   2.421  1.00  1.27           C  
ATOM     70  C   ILE A   6       0.786  10.885   2.590  1.00  1.27           C  
ATOM     71  O   ILE A   6      -0.015  11.113   1.679  1.00  1.27           O  
ATOM     72  CB  ILE A   6       2.395  12.747   2.212  1.00  1.27           C  
ATOM     73  CG1 ILE A   6       3.864  13.141   2.093  1.00  1.27           C  
ATOM     74  CG2 ILE A   6       1.699  13.505   3.347  1.00  1.27           C  
ATOM     75  CD1 ILE A   6       4.059  14.558   1.662  1.00  1.27           C  
ATOM     76  H   ILE A   6       2.407  10.599   0.379  1.00  1.27           H  
ATOM     77  HA  ILE A   6       2.793  10.940   3.329  1.00  1.27           H  
ATOM     78  HB  ILE A   6       1.925  13.011   1.266  1.00  1.27           H  
ATOM     79 1HG1 ILE A   6       4.349  12.994   3.056  1.00  1.27           H  
ATOM     80 2HG1 ILE A   6       4.353  12.514   1.355  1.00  1.27           H  
ATOM     81 1HG2 ILE A   6       1.776  14.582   3.182  1.00  1.27           H  
ATOM     82 2HG2 ILE A   6       0.656  13.220   3.380  1.00  1.27           H  
ATOM     83 3HG2 ILE A   6       2.171  13.254   4.287  1.00  1.27           H  
ATOM     84 1HD1 ILE A   6       5.125  14.775   1.591  1.00  1.27           H  
ATOM     85 2HD1 ILE A   6       3.600  14.686   0.688  1.00  1.27           H  
ATOM     86 3HD1 ILE A   6       3.597  15.231   2.382  1.00  1.27           H  
ATOM     87  N   SER A   7       0.408  10.364   3.752  1.00  0.97           N  
ATOM     88  CA  SER A   7      -1.005  10.054   3.965  1.00  0.97           C  
ATOM     89  C   SER A   7      -1.624  11.059   4.924  1.00  0.97           C  
ATOM     90  O   SER A   7      -1.056  11.351   5.976  1.00  0.97           O  
ATOM     91  CB  SER A   7      -1.202   8.645   4.486  1.00  0.97           C  
ATOM     92  OG  SER A   7      -2.556   8.386   4.703  1.00  0.97           O  
ATOM     93  H   SER A   7       1.105  10.158   4.466  1.00  0.97           H  
ATOM     94  HA  SER A   7      -1.524  10.132   3.016  1.00  0.97           H  
ATOM     95 1HB  SER A   7      -0.806   7.938   3.758  1.00  0.97           H  
ATOM     96 2HB  SER A   7      -0.647   8.512   5.414  1.00  0.97           H  
ATOM     97  HG  SER A   7      -3.012   8.836   3.968  1.00  0.97           H  
ATOM     98  N   ILE A   8      -2.771  11.618   4.543  1.00  0.81           N  
ATOM     99  CA  ILE A   8      -3.469  12.600   5.381  1.00  0.81           C  
ATOM    100  C   ILE A   8      -4.906  12.165   5.625  1.00  0.81           C  
ATOM    101  O   ILE A   8      -5.624  11.804   4.683  1.00  0.81           O  
ATOM    102  CB  ILE A   8      -3.492  14.002   4.724  1.00  0.81           C  
ATOM    103  CG1 ILE A   8      -2.062  14.490   4.459  1.00  0.81           C  
ATOM    104  CG2 ILE A   8      -4.234  15.018   5.620  1.00  0.81           C  
ATOM    105  CD1 ILE A   8      -1.990  15.732   3.603  1.00  0.81           C  
ATOM    106  H   ILE A   8      -3.173  11.326   3.653  1.00  0.81           H  
ATOM    107  HA  ILE A   8      -2.968  12.670   6.349  1.00  0.81           H  
ATOM    108  HB  ILE A   8      -4.002  13.939   3.766  1.00  0.81           H  
ATOM    109 1HG1 ILE A   8      -1.565  14.686   5.415  1.00  0.81           H  
ATOM    110 2HG1 ILE A   8      -1.523  13.711   3.943  1.00  0.81           H  
ATOM    111 1HG2 ILE A   8      -4.244  15.991   5.137  1.00  0.81           H  
ATOM    112 2HG2 ILE A   8      -5.256  14.695   5.786  1.00  0.81           H  
ATOM    113 3HG2 ILE A   8      -3.723  15.095   6.583  1.00  0.81           H  
ATOM    114 1HD1 ILE A   8      -0.945  15.992   3.453  1.00  0.81           H  
ATOM    115 2HD1 ILE A   8      -2.453  15.547   2.644  1.00  0.81           H  
ATOM    116 3HD1 ILE A   8      -2.506  16.542   4.099  1.00  0.81           H  
ATOM    117  N   CYS A   9      -5.330  12.167   6.879  1.00  0.73           N  
ATOM    118  CA  CYS A   9      -6.712  11.830   7.165  1.00  0.73           C  
ATOM    119  C   CYS A   9      -7.484  13.125   7.228  1.00  0.73           C  
ATOM    120  O   CYS A   9      -6.991  14.102   7.793  1.00  0.73           O  
ATOM    121  CB  CYS A   9      -6.837  11.069   8.471  1.00  0.73           C  
ATOM    122  SG  CYS A   9      -6.027   9.484   8.450  1.00  0.73           S  
ATOM    123  H   CYS A   9      -4.710  12.457   7.639  1.00  0.73           H  
ATOM    124  HA  CYS A   9      -7.116  11.218   6.366  1.00  0.73           H  
ATOM    125 1HB  CYS A   9      -6.403  11.656   9.278  1.00  0.73           H  
ATOM    126 2HB  CYS A   9      -7.890  10.912   8.705  1.00  0.73           H  
ATOM    127  HG  CYS A   9      -6.179   9.258   9.753  1.00  0.73           H  
ATOM    128  N   VAL A  10      -8.655  13.148   6.620  1.00  0.72           N  
ATOM    129  CA  VAL A  10      -9.470  14.337   6.616  1.00  0.72           C  
ATOM    130  C   VAL A  10     -10.877  14.045   7.105  1.00  0.72           C  
ATOM    131  O   VAL A  10     -11.557  13.156   6.590  1.00  0.72           O  
ATOM    132  CB  VAL A  10      -9.556  14.916   5.215  1.00  0.72           C  
ATOM    133  CG1 VAL A  10     -10.388  16.132   5.261  1.00  0.72           C  
ATOM    134  CG2 VAL A  10      -8.159  15.226   4.664  1.00  0.72           C  
ATOM    135  H   VAL A  10      -8.983  12.317   6.147  1.00  0.72           H  
ATOM    136  HA  VAL A  10      -9.010  15.070   7.265  1.00  0.72           H  
ATOM    137  HB  VAL A  10     -10.051  14.212   4.579  1.00  0.72           H  
ATOM    138 1HG1 VAL A  10     -10.464  16.525   4.277  1.00  0.72           H  
ATOM    139 2HG1 VAL A  10     -11.379  15.905   5.636  1.00  0.72           H  
ATOM    140 3HG1 VAL A  10      -9.907  16.859   5.916  1.00  0.72           H  
ATOM    141 1HG2 VAL A  10      -8.260  15.638   3.662  1.00  0.72           H  
ATOM    142 2HG2 VAL A  10      -7.664  15.945   5.301  1.00  0.72           H  
ATOM    143 3HG2 VAL A  10      -7.566  14.315   4.619  1.00  0.72           H  
ATOM    144  N   ALA A  11     -11.327  14.795   8.092  1.00  0.74           N  
ATOM    145  CA  ALA A  11     -12.650  14.583   8.634  1.00  0.74           C  
ATOM    146  C   ALA A  11     -13.501  15.813   8.461  1.00  0.74           C  
ATOM    147  O   ALA A  11     -12.980  16.925   8.470  1.00  0.74           O  
ATOM    148  CB  ALA A  11     -12.564  14.204  10.096  1.00  0.74           C  
ATOM    149  H   ALA A  11     -10.726  15.518   8.471  1.00  0.74           H  
ATOM    150  HA  ALA A  11     -13.109  13.787   8.082  1.00  0.74           H  
ATOM    151 1HB  ALA A  11     -13.572  14.027  10.478  1.00  0.74           H  
ATOM    152 2HB  ALA A  11     -11.977  13.297  10.202  1.00  0.74           H  
ATOM    153 3HB  ALA A  11     -12.095  15.007  10.655  1.00  0.74           H  
ATOM    154  N   THR A  12     -14.802  15.614   8.324  1.00  0.78           N  
ATOM    155  CA  THR A  12     -15.702  16.753   8.218  1.00  0.78           C  
ATOM    156  C   THR A  12     -17.086  16.407   8.747  1.00  0.78           C  
ATOM    157  O   THR A  12     -17.436  15.231   8.884  1.00  0.78           O  
ATOM    158  CB  THR A  12     -15.857  17.173   6.769  1.00  0.78           C  
ATOM    159  OG1 THR A  12     -16.469  18.459   6.686  1.00  0.78           O  
ATOM    160  CG2 THR A  12     -16.755  16.185   6.120  1.00  0.78           C  
ATOM    161  H   THR A  12     -15.142  14.653   8.263  1.00  0.78           H  
ATOM    162  HA  THR A  12     -15.302  17.586   8.796  1.00  0.78           H  
ATOM    163  HB  THR A  12     -14.888  17.189   6.275  1.00  0.78           H  
ATOM    164  HG1 THR A  12     -15.954  19.094   7.242  1.00  0.78           H  
ATOM    165 1HG2 THR A  12     -16.893  16.453   5.082  1.00  0.78           H  
ATOM    166 2HG2 THR A  12     -16.320  15.205   6.199  1.00  0.78           H  
ATOM    167 3HG2 THR A  12     -17.712  16.179   6.622  1.00  0.78           H  
ATOM    168  N   ASP A  13     -17.882  17.435   9.026  1.00  0.84           N  
ATOM    169  CA  ASP A  13     -19.277  17.250   9.418  1.00  0.84           C  
ATOM    170  C   ASP A  13     -20.241  17.572   8.285  1.00  0.84           C  
ATOM    171  O   ASP A  13     -20.392  18.730   7.895  1.00  0.84           O  
ATOM    172  CB  ASP A  13     -19.611  18.067  10.669  1.00  0.84           C  
ATOM    173  CG  ASP A  13     -21.082  17.906  11.153  1.00  0.84           C  
ATOM    174  OD1 ASP A  13     -21.953  17.676  10.329  1.00  0.84           O  
ATOM    175  OD2 ASP A  13     -21.287  17.904  12.351  1.00  0.84           O  
ATOM    176  H   ASP A  13     -17.513  18.372   8.919  1.00  0.84           H  
ATOM    177  HA  ASP A  13     -19.424  16.199   9.665  1.00  0.84           H  
ATOM    178 1HB  ASP A  13     -18.933  17.800  11.469  1.00  0.84           H  
ATOM    179 2HB  ASP A  13     -19.441  19.125  10.452  1.00  0.84           H  
ATOM    180  N   CYS A  14     -20.842  16.526   7.726  1.00  0.89           N  
ATOM    181  CA  CYS A  14     -21.760  16.644   6.609  1.00  0.89           C  
ATOM    182  C   CYS A  14     -23.180  16.343   7.065  1.00  0.89           C  
ATOM    183  O   CYS A  14     -23.552  15.182   7.229  1.00  0.89           O  
ATOM    184  CB  CYS A  14     -21.397  15.668   5.511  1.00  0.89           C  
ATOM    185  SG  CYS A  14     -19.847  15.929   4.646  1.00  0.89           S  
ATOM    186  H   CYS A  14     -20.679  15.597   8.117  1.00  0.89           H  
ATOM    187  HA  CYS A  14     -21.721  17.662   6.218  1.00  0.89           H  
ATOM    188 1HB  CYS A  14     -21.323  14.703   5.991  1.00  0.89           H  
ATOM    189 2HB  CYS A  14     -22.201  15.617   4.793  1.00  0.89           H  
ATOM    190  HG  CYS A  14     -20.018  17.250   4.437  1.00  0.89           H  
ATOM    191  N   ASP A  15     -23.954  17.385   7.332  1.00  0.92           N  
ATOM    192  CA  ASP A  15     -25.325  17.246   7.829  1.00  0.92           C  
ATOM    193  C   ASP A  15     -25.443  16.409   9.113  1.00  0.92           C  
ATOM    194  O   ASP A  15     -26.417  15.675   9.283  1.00  0.92           O  
ATOM    195  CB  ASP A  15     -26.206  16.583   6.746  1.00  0.92           C  
ATOM    196  CG  ASP A  15     -26.340  17.404   5.461  1.00  0.92           C  
ATOM    197  OD1 ASP A  15     -26.704  18.555   5.535  1.00  0.92           O  
ATOM    198  OD2 ASP A  15     -26.044  16.880   4.415  1.00  0.92           O  
ATOM    199  H   ASP A  15     -23.571  18.312   7.201  1.00  0.92           H  
ATOM    200  HA  ASP A  15     -25.706  18.245   8.041  1.00  0.92           H  
ATOM    201 1HB  ASP A  15     -25.824  15.597   6.493  1.00  0.92           H  
ATOM    202 2HB  ASP A  15     -27.205  16.434   7.154  1.00  0.92           H  
ATOM    203  N   GLY A  16     -24.475  16.525  10.029  1.00  0.92           N  
ATOM    204  CA  GLY A  16     -24.501  15.789  11.284  1.00  0.92           C  
ATOM    205  C   GLY A  16     -23.751  14.455  11.208  1.00  0.92           C  
ATOM    206  O   GLY A  16     -23.499  13.827  12.242  1.00  0.92           O  
ATOM    207  H   GLY A  16     -23.659  17.131   9.893  1.00  0.92           H  
ATOM    208 1HA  GLY A  16     -24.041  16.412  12.055  1.00  0.92           H  
ATOM    209 2HA  GLY A  16     -25.532  15.617  11.585  1.00  0.92           H  
ATOM    210  N   GLU A  17     -23.388  14.005  10.004  1.00  0.88           N  
ATOM    211  CA  GLU A  17     -22.654  12.754   9.882  1.00  0.88           C  
ATOM    212  C   GLU A  17     -21.168  13.027   9.775  1.00  0.88           C  
ATOM    213  O   GLU A  17     -20.707  13.742   8.878  1.00  0.88           O  
ATOM    214  CB  GLU A  17     -23.140  11.942   8.668  1.00  0.88           C  
ATOM    215  CG  GLU A  17     -22.412  10.567   8.431  1.00  0.88           C  
ATOM    216  CD  GLU A  17     -22.983   9.752   7.245  1.00  0.88           C  
ATOM    217  OE1 GLU A  17     -23.985  10.162   6.689  1.00  0.88           O  
ATOM    218  OE2 GLU A  17     -22.443   8.702   6.886  1.00  0.88           O  
ATOM    219  H   GLU A  17     -23.615  14.529   9.160  1.00  0.88           H  
ATOM    220  HA  GLU A  17     -22.823  12.158  10.778  1.00  0.88           H  
ATOM    221 1HB  GLU A  17     -24.205  11.740   8.777  1.00  0.88           H  
ATOM    222 2HB  GLU A  17     -23.022  12.546   7.773  1.00  0.88           H  
ATOM    223 1HG  GLU A  17     -21.357  10.762   8.247  1.00  0.88           H  
ATOM    224 2HG  GLU A  17     -22.482   9.974   9.341  1.00  0.88           H  
ATOM    225  N   LYS A  18     -20.399  12.490  10.707  1.00  0.83           N  
ATOM    226  CA  LYS A  18     -18.972  12.711  10.610  1.00  0.83           C  
ATOM    227  C   LYS A  18     -18.409  11.698   9.640  1.00  0.83           C  
ATOM    228  O   LYS A  18     -18.690  10.502   9.746  1.00  0.83           O  
ATOM    229  CB  LYS A  18     -18.278  12.603  11.961  1.00  0.83           C  
ATOM    230  CG  LYS A  18     -18.668  13.631  13.016  1.00  0.83           C  
ATOM    231  CD  LYS A  18     -18.177  15.036  12.664  1.00  0.83           C  
ATOM    232  CE  LYS A  18     -18.318  16.009  13.865  1.00  0.83           C  
ATOM    233  NZ  LYS A  18     -19.748  16.416  14.162  1.00  0.83           N  
ATOM    234  H   LYS A  18     -20.794  11.930  11.452  1.00  0.83           H  
ATOM    235  HA  LYS A  18     -18.792  13.704  10.208  1.00  0.83           H  
ATOM    236 1HB  LYS A  18     -18.467  11.617  12.388  1.00  0.83           H  
ATOM    237 2HB  LYS A  18     -17.207  12.681  11.801  1.00  0.83           H  
ATOM    238 1HG  LYS A  18     -19.754  13.663  13.077  1.00  0.83           H  
ATOM    239 2HG  LYS A  18     -18.264  13.331  13.990  1.00  0.83           H  
ATOM    240 1HD  LYS A  18     -17.133  14.996  12.347  1.00  0.83           H  
ATOM    241 2HD  LYS A  18     -18.772  15.409  11.838  1.00  0.83           H  
ATOM    242 1HE  LYS A  18     -17.916  15.505  14.745  1.00  0.83           H  
ATOM    243 2HE  LYS A  18     -17.729  16.907  13.672  1.00  0.83           H  
ATOM    244 1HZ  LYS A  18     -19.797  17.031  14.974  1.00  0.83           H  
ATOM    245 2HZ  LYS A  18     -20.191  16.924  13.393  1.00  0.83           H  
ATOM    246 3HZ  LYS A  18     -20.318  15.619  14.361  1.00  0.83           H  
ATOM    247  N   VAL A  19     -17.605  12.173   8.710  1.00  0.78           N  
ATOM    248  CA  VAL A  19     -16.993  11.280   7.742  1.00  0.78           C  
ATOM    249  C   VAL A  19     -15.496  11.506   7.760  1.00  0.78           C  
ATOM    250  O   VAL A  19     -15.046  12.648   7.761  1.00  0.78           O  
ATOM    251  CB  VAL A  19     -17.560  11.518   6.334  1.00  0.78           C  
ATOM    252  CG1 VAL A  19     -16.902  10.551   5.341  1.00  0.78           C  
ATOM    253  CG2 VAL A  19     -19.063  11.345   6.340  1.00  0.78           C  
ATOM    254  H   VAL A  19     -17.441  13.180   8.678  1.00  0.78           H  
ATOM    255  HA  VAL A  19     -17.196  10.247   8.027  1.00  0.78           H  
ATOM    256  HB  VAL A  19     -17.321  12.530   6.021  1.00  0.78           H  
ATOM    257 1HG1 VAL A  19     -17.291  10.737   4.344  1.00  0.78           H  
ATOM    258 2HG1 VAL A  19     -15.835  10.679   5.335  1.00  0.78           H  
ATOM    259 3HG1 VAL A  19     -17.129   9.529   5.636  1.00  0.78           H  
ATOM    260 1HG2 VAL A  19     -19.433  11.514   5.350  1.00  0.78           H  
ATOM    261 2HG2 VAL A  19     -19.315  10.330   6.652  1.00  0.78           H  
ATOM    262 3HG2 VAL A  19     -19.525  12.059   7.023  1.00  0.78           H  
ATOM    263  N   ASN A  20     -14.726  10.422   7.835  1.00  0.74           N  
ATOM    264  CA  ASN A  20     -13.264  10.501   7.883  1.00  0.74           C  
ATOM    265  C   ASN A  20     -12.630   9.771   6.705  1.00  0.74           C  
ATOM    266  O   ASN A  20     -12.818   8.566   6.563  1.00  0.74           O  
ATOM    267  CB  ASN A  20     -12.741   9.969   9.203  1.00  0.74           C  
ATOM    268  CG  ASN A  20     -11.240  10.201   9.416  1.00  0.74           C  
ATOM    269  OD1 ASN A  20     -10.466  10.292   8.460  1.00  0.74           O  
ATOM    270  ND2 ASN A  20     -10.837  10.317  10.670  1.00  0.74           N  
ATOM    271  H   ASN A  20     -15.163   9.512   7.847  1.00  0.74           H  
ATOM    272  HA  ASN A  20     -12.970  11.541   7.800  1.00  0.74           H  
ATOM    273 1HB  ASN A  20     -13.280  10.438  10.004  1.00  0.74           H  
ATOM    274 2HB  ASN A  20     -12.941   8.896   9.268  1.00  0.74           H  
ATOM    275 1HD2 ASN A  20      -9.855  10.501  10.899  1.00  0.74           H  
ATOM    276 2HD2 ASN A  20     -11.500  10.249  11.418  1.00  0.74           H  
ATOM    277  N   LEU A  21     -12.003  10.507   5.801  1.00  0.73           N  
ATOM    278  CA  LEU A  21     -11.406   9.910   4.616  1.00  0.73           C  
ATOM    279  C   LEU A  21      -9.878   9.974   4.629  1.00  0.73           C  
ATOM    280  O   LEU A  21      -9.288  10.941   5.100  1.00  0.73           O  
ATOM    281  CB  LEU A  21     -11.924  10.619   3.386  1.00  0.73           C  
ATOM    282  CG  LEU A  21     -13.432  10.613   3.232  1.00  0.73           C  
ATOM    283  CD1 LEU A  21     -13.787  11.388   2.017  1.00  0.73           C  
ATOM    284  CD2 LEU A  21     -13.931   9.203   3.168  1.00  0.73           C  
ATOM    285  H   LEU A  21     -11.897  11.501   5.969  1.00  0.73           H  
ATOM    286  HA  LEU A  21     -11.708   8.870   4.570  1.00  0.73           H  
ATOM    287 1HB  LEU A  21     -11.628  11.649   3.453  1.00  0.73           H  
ATOM    288 2HB  LEU A  21     -11.473  10.171   2.497  1.00  0.73           H  
ATOM    289  HG  LEU A  21     -13.877  11.094   4.077  1.00  0.73           H  
ATOM    290 1HD1 LEU A  21     -14.871  11.409   1.886  1.00  0.73           H  
ATOM    291 2HD1 LEU A  21     -13.414  12.409   2.109  1.00  0.73           H  
ATOM    292 3HD1 LEU A  21     -13.323  10.905   1.179  1.00  0.73           H  
ATOM    293 1HD2 LEU A  21     -15.016   9.199   3.063  1.00  0.73           H  
ATOM    294 2HD2 LEU A  21     -13.476   8.687   2.326  1.00  0.73           H  
ATOM    295 3HD2 LEU A  21     -13.656   8.699   4.081  1.00  0.73           H  
ATOM    296  N   ARG A  22      -9.227   8.958   4.089  1.00  0.77           N  
ATOM    297  CA  ARG A  22      -7.777   8.961   3.973  1.00  0.77           C  
ATOM    298  C   ARG A  22      -7.338   9.244   2.542  1.00  0.77           C  
ATOM    299  O   ARG A  22      -7.784   8.595   1.585  1.00  0.77           O  
ATOM    300  CB  ARG A  22      -7.184   7.635   4.425  1.00  0.77           C  
ATOM    301  CG  ARG A  22      -5.668   7.594   4.447  1.00  0.77           C  
ATOM    302  CD  ARG A  22      -5.141   6.248   4.832  1.00  0.77           C  
ATOM    303  NE  ARG A  22      -5.497   5.862   6.187  1.00  0.77           N  
ATOM    304  CZ  ARG A  22      -4.816   6.210   7.301  1.00  0.77           C  
ATOM    305  NH1 ARG A  22      -3.734   6.968   7.235  1.00  0.77           N  
ATOM    306  NH2 ARG A  22      -5.238   5.780   8.481  1.00  0.77           N  
ATOM    307  H   ARG A  22      -9.757   8.172   3.751  1.00  0.77           H  
ATOM    308  HA  ARG A  22      -7.373   9.745   4.610  1.00  0.77           H  
ATOM    309 1HB  ARG A  22      -7.530   7.413   5.430  1.00  0.77           H  
ATOM    310 2HB  ARG A  22      -7.536   6.836   3.776  1.00  0.77           H  
ATOM    311 1HG  ARG A  22      -5.278   7.836   3.458  1.00  0.77           H  
ATOM    312 2HG  ARG A  22      -5.302   8.331   5.168  1.00  0.77           H  
ATOM    313 1HD  ARG A  22      -5.546   5.500   4.150  1.00  0.77           H  
ATOM    314 2HD  ARG A  22      -4.056   6.250   4.756  1.00  0.77           H  
ATOM    315  HE  ARG A  22      -6.313   5.278   6.304  1.00  0.77           H  
ATOM    316 1HH1 ARG A  22      -3.381   7.326   6.337  1.00  0.77           H  
ATOM    317 2HH1 ARG A  22      -3.254   7.212   8.087  1.00  0.77           H  
ATOM    318 1HH2 ARG A  22      -6.060   5.193   8.542  1.00  0.77           H  
ATOM    319 2HH2 ARG A  22      -4.732   6.034   9.317  1.00  0.77           H  
ATOM    320  N   PHE A  23      -6.428  10.191   2.400  1.00  0.86           N  
ATOM    321  CA  PHE A  23      -5.900  10.538   1.098  1.00  0.86           C  
ATOM    322  C   PHE A  23      -4.414  10.216   1.043  1.00  0.86           C  
ATOM    323  O   PHE A  23      -3.708  10.343   2.047  1.00  0.86           O  
ATOM    324  CB  PHE A  23      -6.146  12.015   0.840  1.00  0.86           C  
ATOM    325  CG  PHE A  23      -7.597  12.363   0.758  1.00  0.86           C  
ATOM    326  CD1 PHE A  23      -8.307  12.636   1.911  1.00  0.86           C  
ATOM    327  CD2 PHE A  23      -8.267  12.417  -0.464  1.00  0.86           C  
ATOM    328  CE1 PHE A  23      -9.637  12.945   1.845  1.00  0.86           C  
ATOM    329  CE2 PHE A  23      -9.613  12.731  -0.507  1.00  0.86           C  
ATOM    330  CZ  PHE A  23     -10.282  12.987   0.653  1.00  0.86           C  
ATOM    331  H   PHE A  23      -6.113  10.712   3.219  1.00  0.86           H  
ATOM    332  HA  PHE A  23      -6.412   9.953   0.334  1.00  0.86           H  
ATOM    333 1HB  PHE A  23      -5.706  12.598   1.646  1.00  0.86           H  
ATOM    334 2HB  PHE A  23      -5.675  12.295  -0.093  1.00  0.86           H  
ATOM    335  HD1 PHE A  23      -7.799  12.599   2.882  1.00  0.86           H  
ATOM    336  HD2 PHE A  23      -7.721  12.208  -1.385  1.00  0.86           H  
ATOM    337  HE1 PHE A  23     -10.183  13.154   2.741  1.00  0.86           H  
ATOM    338  HE2 PHE A  23     -10.146  12.775  -1.452  1.00  0.86           H  
ATOM    339  HZ  PHE A  23     -11.329  13.229   0.632  1.00  0.86           H  
ATOM    340  N   LEU A  24      -3.939   9.795  -0.127  1.00  1.00           N  
ATOM    341  CA  LEU A  24      -2.519   9.497  -0.313  1.00  1.00           C  
ATOM    342  C   LEU A  24      -1.915  10.346  -1.409  1.00  1.00           C  
ATOM    343  O   LEU A  24      -2.407  10.373  -2.541  1.00  1.00           O  
ATOM    344  CB  LEU A  24      -2.295   8.014  -0.619  1.00  1.00           C  
ATOM    345  CG  LEU A  24      -0.823   7.612  -0.931  1.00  1.00           C  
ATOM    346  CD1 LEU A  24       0.059   7.847   0.298  1.00  1.00           C  
ATOM    347  CD2 LEU A  24      -0.793   6.164  -1.331  1.00  1.00           C  
ATOM    348  H   LEU A  24      -4.569   9.694  -0.910  1.00  1.00           H  
ATOM    349  HA  LEU A  24      -1.991   9.733   0.608  1.00  1.00           H  
ATOM    350 1HB  LEU A  24      -2.623   7.431   0.240  1.00  1.00           H  
ATOM    351 2HB  LEU A  24      -2.905   7.738  -1.478  1.00  1.00           H  
ATOM    352  HG  LEU A  24      -0.433   8.231  -1.745  1.00  1.00           H  
ATOM    353 1HD1 LEU A  24       1.085   7.571   0.072  1.00  1.00           H  
ATOM    354 2HD1 LEU A  24       0.026   8.889   0.565  1.00  1.00           H  
ATOM    355 3HD1 LEU A  24      -0.302   7.249   1.129  1.00  1.00           H  
ATOM    356 1HD2 LEU A  24       0.215   5.877  -1.546  1.00  1.00           H  
ATOM    357 2HD2 LEU A  24      -1.180   5.564  -0.512  1.00  1.00           H  
ATOM    358 3HD2 LEU A  24      -1.412   6.015  -2.215  1.00  1.00           H  
ATOM    359  N   PHE A  25      -0.842  11.033  -1.061  1.00  1.18           N  
ATOM    360  CA  PHE A  25      -0.166  11.934  -1.957  1.00  1.18           C  
ATOM    361  C   PHE A  25       1.296  11.557  -2.164  1.00  1.18           C  
ATOM    362  O   PHE A  25       1.892  10.812  -1.382  1.00  1.18           O  
ATOM    363  CB  PHE A  25      -0.239  13.335  -1.383  1.00  1.18           C  
ATOM    364  CG  PHE A  25      -1.632  13.809  -1.132  1.00  1.18           C  
ATOM    365  CD1 PHE A  25      -2.204  13.639   0.123  1.00  1.18           C  
ATOM    366  CD2 PHE A  25      -2.378  14.413  -2.127  1.00  1.18           C  
ATOM    367  CE1 PHE A  25      -3.481  14.081   0.371  1.00  1.18           C  
ATOM    368  CE2 PHE A  25      -3.662  14.847  -1.876  1.00  1.18           C  
ATOM    369  CZ  PHE A  25      -4.215  14.688  -0.632  1.00  1.18           C  
ATOM    370  H   PHE A  25      -0.501  10.966  -0.105  1.00  1.18           H  
ATOM    371  HA  PHE A  25      -0.670  11.910  -2.924  1.00  1.18           H  
ATOM    372 1HB  PHE A  25       0.306  13.362  -0.441  1.00  1.18           H  
ATOM    373 2HB  PHE A  25       0.249  14.032  -2.063  1.00  1.18           H  
ATOM    374  HD1 PHE A  25      -1.624  13.157   0.920  1.00  1.18           H  
ATOM    375  HD2 PHE A  25      -1.942  14.546  -3.116  1.00  1.18           H  
ATOM    376  HE1 PHE A  25      -3.909  13.953   1.358  1.00  1.18           H  
ATOM    377  HE2 PHE A  25      -4.231  15.316  -2.662  1.00  1.18           H  
ATOM    378  HZ  PHE A  25      -5.229  15.038  -0.440  1.00  1.18           H  
ATOM    379  N   ASP A  26       1.883  12.113  -3.214  1.00  1.36           N  
ATOM    380  CA  ASP A  26       3.301  11.951  -3.515  1.00  1.36           C  
ATOM    381  C   ASP A  26       4.122  12.656  -2.447  1.00  1.36           C  
ATOM    382  O   ASP A  26       3.576  13.390  -1.625  1.00  1.36           O  
ATOM    383  CB  ASP A  26       3.613  12.521  -4.914  1.00  1.36           C  
ATOM    384  CG  ASP A  26       4.971  12.057  -5.547  1.00  1.36           C  
ATOM    385  OD1 ASP A  26       5.748  11.412  -4.872  1.00  1.36           O  
ATOM    386  OD2 ASP A  26       5.196  12.359  -6.695  1.00  1.36           O  
ATOM    387  H   ASP A  26       1.328  12.691  -3.829  1.00  1.36           H  
ATOM    388  HA  ASP A  26       3.552  10.898  -3.501  1.00  1.36           H  
ATOM    389 1HB  ASP A  26       2.810  12.247  -5.596  1.00  1.36           H  
ATOM    390 2HB  ASP A  26       3.621  13.616  -4.852  1.00  1.36           H  
ATOM    391  N   ALA A  27       5.439  12.428  -2.457  1.00  1.45           N  
ATOM    392  CA  ALA A  27       6.343  13.096  -1.512  1.00  1.45           C  
ATOM    393  C   ALA A  27       6.175  14.599  -1.676  1.00  1.45           C  
ATOM    394  O   ALA A  27       6.210  15.382  -0.723  1.00  1.45           O  
ATOM    395  CB  ALA A  27       7.779  12.703  -1.772  1.00  1.45           C  
ATOM    396  H   ALA A  27       5.804  11.802  -3.175  1.00  1.45           H  
ATOM    397  HA  ALA A  27       6.060  12.813  -0.498  1.00  1.45           H  
ATOM    398 1HB  ALA A  27       8.428  13.211  -1.063  1.00  1.45           H  
ATOM    399 2HB  ALA A  27       7.887  11.625  -1.656  1.00  1.45           H  
ATOM    400 3HB  ALA A  27       8.052  12.986  -2.787  1.00  1.45           H  
ATOM    401  N   ALA A  28       5.953  15.004  -2.917  1.00  1.43           N  
ATOM    402  CA  ALA A  28       5.672  16.384  -3.245  1.00  1.43           C  
ATOM    403  C   ALA A  28       4.208  16.581  -2.896  1.00  1.43           C  
ATOM    404  O   ALA A  28       3.335  16.507  -3.766  1.00  1.43           O  
ATOM    405  CB  ALA A  28       5.949  16.667  -4.707  1.00  1.43           C  
ATOM    406  H   ALA A  28       5.950  14.311  -3.653  1.00  1.43           H  
ATOM    407  HA  ALA A  28       6.276  17.039  -2.617  1.00  1.43           H  
ATOM    408 1HB  ALA A  28       5.701  17.705  -4.928  1.00  1.43           H  
ATOM    409 2HB  ALA A  28       7.002  16.489  -4.921  1.00  1.43           H  
ATOM    410 3HB  ALA A  28       5.336  16.005  -5.322  1.00  1.43           H  
ATOM    411  N   GLY A  29       3.960  16.757  -1.603  1.00  1.30           N  
ATOM    412  CA  GLY A  29       2.615  16.733  -1.067  1.00  1.30           C  
ATOM    413  C   GLY A  29       1.762  17.875  -1.581  1.00  1.30           C  
ATOM    414  O   GLY A  29       2.266  18.800  -2.220  1.00  1.30           O  
ATOM    415  H   GLY A  29       4.766  16.787  -0.980  1.00  1.30           H  
ATOM    416 1HA  GLY A  29       2.165  15.774  -1.327  1.00  1.30           H  
ATOM    417 2HA  GLY A  29       2.681  16.779   0.017  1.00  1.30           H  
ATOM    418  N   PRO A  30       0.472  17.863  -1.239  1.00  1.12           N  
ATOM    419  CA  PRO A  30      -0.554  18.757  -1.717  1.00  1.12           C  
ATOM    420  C   PRO A  30      -0.457  20.122  -1.097  1.00  1.12           C  
ATOM    421  O   PRO A  30       0.030  20.269   0.026  1.00  1.12           O  
ATOM    422  CB  PRO A  30      -1.822  18.069  -1.242  1.00  1.12           C  
ATOM    423  CG  PRO A  30      -1.411  17.386   0.038  1.00  1.12           C  
ATOM    424  CD  PRO A  30       0.016  16.944  -0.180  1.00  1.12           C  
ATOM    425  HA  PRO A  30      -0.511  18.816  -2.813  1.00  1.12           H  
ATOM    426 1HB  PRO A  30      -2.616  18.823  -1.082  1.00  1.12           H  
ATOM    427 2HB  PRO A  30      -2.186  17.383  -2.010  1.00  1.12           H  
ATOM    428 1HG  PRO A  30      -1.498  18.092   0.864  1.00  1.12           H  
ATOM    429 2HG  PRO A  30      -2.089  16.573   0.266  1.00  1.12           H  
ATOM    430 1HD  PRO A  30       0.576  17.105   0.752  1.00  1.12           H  
ATOM    431 2HD  PRO A  30       0.054  15.926  -0.504  1.00  1.12           H  
ATOM    432  N   SER A  31      -1.003  21.108  -1.781  1.00  0.95           N  
ATOM    433  CA  SER A  31      -1.162  22.393  -1.158  1.00  0.95           C  
ATOM    434  C   SER A  31      -2.391  22.331  -0.283  1.00  0.95           C  
ATOM    435  O   SER A  31      -3.191  21.404  -0.423  1.00  0.95           O  
ATOM    436  CB  SER A  31      -1.279  23.505  -2.180  1.00  0.95           C  
ATOM    437  OG  SER A  31      -2.469  23.413  -2.945  1.00  0.95           O  
ATOM    438  H   SER A  31      -1.337  20.954  -2.716  1.00  0.95           H  
ATOM    439  HA  SER A  31      -0.292  22.567  -0.548  1.00  0.95           H  
ATOM    440 1HB  SER A  31      -1.250  24.467  -1.669  1.00  0.95           H  
ATOM    441 2HB  SER A  31      -0.418  23.468  -2.845  1.00  0.95           H  
ATOM    442  HG  SER A  31      -2.400  24.116  -3.609  1.00  0.95           H  
ATOM    443  N   VAL A  32      -2.588  23.328   0.567  1.00  0.83           N  
ATOM    444  CA  VAL A  32      -3.777  23.344   1.400  1.00  0.83           C  
ATOM    445  C   VAL A  32      -5.014  23.418   0.522  1.00  0.83           C  
ATOM    446  O   VAL A  32      -5.978  22.688   0.744  1.00  0.83           O  
ATOM    447  CB  VAL A  32      -3.732  24.514   2.393  1.00  0.83           C  
ATOM    448  CG1 VAL A  32      -5.070  24.626   3.119  1.00  0.83           C  
ATOM    449  CG2 VAL A  32      -2.574  24.285   3.373  1.00  0.83           C  
ATOM    450  H   VAL A  32      -1.909  24.069   0.643  1.00  0.83           H  
ATOM    451  HA  VAL A  32      -3.820  22.416   1.968  1.00  0.83           H  
ATOM    452  HB  VAL A  32      -3.572  25.448   1.854  1.00  0.83           H  
ATOM    453 1HG1 VAL A  32      -5.038  25.462   3.823  1.00  0.83           H  
ATOM    454 2HG1 VAL A  32      -5.864  24.796   2.390  1.00  0.83           H  
ATOM    455 3HG1 VAL A  32      -5.269  23.712   3.652  1.00  0.83           H  
ATOM    456 1HG2 VAL A  32      -2.523  25.110   4.084  1.00  0.83           H  
ATOM    457 2HG2 VAL A  32      -2.734  23.358   3.906  1.00  0.83           H  
ATOM    458 3HG2 VAL A  32      -1.643  24.225   2.826  1.00  0.83           H  
ATOM    459  N   SER A  33      -4.971  24.270  -0.505  1.00  0.76           N  
ATOM    460  CA  SER A  33      -6.105  24.385  -1.406  1.00  0.76           C  
ATOM    461  C   SER A  33      -6.374  23.057  -2.117  1.00  0.76           C  
ATOM    462  O   SER A  33      -7.530  22.642  -2.234  1.00  0.76           O  
ATOM    463  CB  SER A  33      -5.857  25.483  -2.423  1.00  0.76           C  
ATOM    464  OG  SER A  33      -5.806  26.743  -1.803  1.00  0.76           O  
ATOM    465  H   SER A  33      -4.150  24.835  -0.649  1.00  0.76           H  
ATOM    466  HA  SER A  33      -6.987  24.643  -0.821  1.00  0.76           H  
ATOM    467 1HB  SER A  33      -4.919  25.289  -2.941  1.00  0.76           H  
ATOM    468 2HB  SER A  33      -6.651  25.471  -3.168  1.00  0.76           H  
ATOM    469  HG  SER A  33      -5.693  27.384  -2.512  1.00  0.76           H  
ATOM    470  N   ARG A  34      -5.324  22.350  -2.563  1.00  0.73           N  
ATOM    471  CA  ARG A  34      -5.584  21.067  -3.213  1.00  0.73           C  
ATOM    472  C   ARG A  34      -6.194  20.071  -2.239  1.00  0.73           C  
ATOM    473  O   ARG A  34      -7.114  19.334  -2.599  1.00  0.73           O  
ATOM    474  CB  ARG A  34      -4.333  20.447  -3.810  1.00  0.73           C  
ATOM    475  CG  ARG A  34      -3.781  21.103  -5.058  1.00  0.73           C  
ATOM    476  CD  ARG A  34      -2.505  20.445  -5.499  1.00  0.73           C  
ATOM    477  NE  ARG A  34      -2.714  19.059  -5.927  1.00  0.73           N  
ATOM    478  CZ  ARG A  34      -1.736  18.136  -6.066  1.00  0.73           C  
ATOM    479  NH1 ARG A  34      -0.479  18.448  -5.811  1.00  0.73           N  
ATOM    480  NH2 ARG A  34      -2.041  16.911  -6.465  1.00  0.73           N  
ATOM    481  H   ARG A  34      -4.367  22.697  -2.471  1.00  0.73           H  
ATOM    482  HA  ARG A  34      -6.293  21.233  -4.023  1.00  0.73           H  
ATOM    483 1HB  ARG A  34      -3.547  20.464  -3.057  1.00  0.73           H  
ATOM    484 2HB  ARG A  34      -4.528  19.411  -4.045  1.00  0.73           H  
ATOM    485 1HG  ARG A  34      -4.509  21.009  -5.864  1.00  0.73           H  
ATOM    486 2HG  ARG A  34      -3.588  22.155  -4.868  1.00  0.73           H  
ATOM    487 1HD  ARG A  34      -2.083  21.000  -6.335  1.00  0.73           H  
ATOM    488 2HD  ARG A  34      -1.796  20.442  -4.675  1.00  0.73           H  
ATOM    489  HE  ARG A  34      -3.663  18.770  -6.142  1.00  0.73           H  
ATOM    490 1HH1 ARG A  34      -0.236  19.380  -5.512  1.00  0.73           H  
ATOM    491 2HH1 ARG A  34       0.248  17.751  -5.919  1.00  0.73           H  
ATOM    492 1HH2 ARG A  34      -3.016  16.664  -6.665  1.00  0.73           H  
ATOM    493 2HH2 ARG A  34      -1.316  16.220  -6.576  1.00  0.73           H  
ATOM    494  N   LEU A  35      -5.725  20.066  -0.988  1.00  0.73           N  
ATOM    495  CA  LEU A  35      -6.265  19.133  -0.014  1.00  0.73           C  
ATOM    496  C   LEU A  35      -7.761  19.384   0.116  1.00  0.73           C  
ATOM    497  O   LEU A  35      -8.565  18.444   0.095  1.00  0.73           O  
ATOM    498  CB  LEU A  35      -5.603  19.305   1.364  1.00  0.73           C  
ATOM    499  CG  LEU A  35      -6.091  18.308   2.462  1.00  0.73           C  
ATOM    500  CD1 LEU A  35      -5.735  16.872   2.028  1.00  0.73           C  
ATOM    501  CD2 LEU A  35      -5.440  18.635   3.775  1.00  0.73           C  
ATOM    502  H   LEU A  35      -4.963  20.690  -0.721  1.00  0.73           H  
ATOM    503  HA  LEU A  35      -6.104  18.117  -0.368  1.00  0.73           H  
ATOM    504 1HB  LEU A  35      -4.521  19.192   1.248  1.00  0.73           H  
ATOM    505 2HB  LEU A  35      -5.800  20.317   1.721  1.00  0.73           H  
ATOM    506  HG  LEU A  35      -7.178  18.379   2.569  1.00  0.73           H  
ATOM    507 1HD1 LEU A  35      -6.069  16.162   2.779  1.00  0.73           H  
ATOM    508 2HD1 LEU A  35      -6.223  16.650   1.079  1.00  0.73           H  
ATOM    509 3HD1 LEU A  35      -4.654  16.788   1.911  1.00  0.73           H  
ATOM    510 1HD2 LEU A  35      -5.785  17.930   4.530  1.00  0.73           H  
ATOM    511 2HD2 LEU A  35      -4.371  18.551   3.656  1.00  0.73           H  
ATOM    512 3HD2 LEU A  35      -5.700  19.650   4.074  1.00  0.73           H  
ATOM    513  N   LEU A  36      -8.133  20.664   0.228  1.00  0.74           N  
ATOM    514  CA  LEU A  36      -9.524  21.049   0.389  1.00  0.74           C  
ATOM    515  C   LEU A  36     -10.369  20.683  -0.826  1.00  0.74           C  
ATOM    516  O   LEU A  36     -11.518  20.245  -0.676  1.00  0.74           O  
ATOM    517  CB  LEU A  36      -9.607  22.557   0.635  1.00  0.74           C  
ATOM    518  CG  LEU A  36      -9.013  22.988   1.952  1.00  0.74           C  
ATOM    519  CD1 LEU A  36      -9.042  24.491   2.067  1.00  0.74           C  
ATOM    520  CD2 LEU A  36      -9.740  22.337   3.012  1.00  0.74           C  
ATOM    521  H   LEU A  36      -7.413  21.389   0.233  1.00  0.74           H  
ATOM    522  HA  LEU A  36      -9.921  20.530   1.257  1.00  0.74           H  
ATOM    523 1HB  LEU A  36      -9.068  23.070  -0.161  1.00  0.74           H  
ATOM    524 2HB  LEU A  36     -10.650  22.866   0.608  1.00  0.74           H  
ATOM    525  HG  LEU A  36      -7.983  22.675   2.007  1.00  0.74           H  
ATOM    526 1HD1 LEU A  36      -8.601  24.788   3.019  1.00  0.74           H  
ATOM    527 2HD1 LEU A  36      -8.468  24.926   1.249  1.00  0.74           H  
ATOM    528 3HD1 LEU A  36     -10.073  24.840   2.018  1.00  0.74           H  
ATOM    529 1HD2 LEU A  36      -9.307  22.631   3.952  1.00  0.74           H  
ATOM    530 2HD2 LEU A  36     -10.772  22.638   2.961  1.00  0.74           H  
ATOM    531 3HD2 LEU A  36      -9.668  21.257   2.895  1.00  0.74           H  
ATOM    532  N   ASN A  37      -9.804  20.814  -2.026  1.00  0.75           N  
ATOM    533  CA  ASN A  37     -10.530  20.479  -3.244  1.00  0.75           C  
ATOM    534  C   ASN A  37     -10.765  18.970  -3.357  1.00  0.75           C  
ATOM    535  O   ASN A  37     -11.854  18.519  -3.749  1.00  0.75           O  
ATOM    536  CB  ASN A  37      -9.768  20.994  -4.444  1.00  0.75           C  
ATOM    537  CG  ASN A  37      -9.822  22.495  -4.557  1.00  0.75           C  
ATOM    538  OD1 ASN A  37     -10.729  23.152  -4.028  1.00  0.75           O  
ATOM    539  ND2 ASN A  37      -8.856  23.054  -5.239  1.00  0.75           N  
ATOM    540  H   ASN A  37      -8.860  21.199  -2.097  1.00  0.75           H  
ATOM    541  HA  ASN A  37     -11.507  20.963  -3.209  1.00  0.75           H  
ATOM    542 1HB  ASN A  37      -8.725  20.685  -4.364  1.00  0.75           H  
ATOM    543 2HB  ASN A  37     -10.173  20.551  -5.352  1.00  0.75           H  
ATOM    544 1HD2 ASN A  37      -8.832  24.047  -5.347  1.00  0.75           H  
ATOM    545 2HD2 ASN A  37      -8.144  22.488  -5.648  1.00  0.75           H  
ATOM    546  N   TYR A  38      -9.776  18.169  -2.932  1.00  0.75           N  
ATOM    547  CA  TYR A  38      -9.939  16.720  -2.992  1.00  0.75           C  
ATOM    548  C   TYR A  38     -10.884  16.276  -1.908  1.00  0.75           C  
ATOM    549  O   TYR A  38     -11.717  15.393  -2.113  1.00  0.75           O  
ATOM    550  CB  TYR A  38      -8.618  15.974  -2.780  1.00  0.75           C  
ATOM    551  CG  TYR A  38      -7.649  16.023  -3.916  1.00  0.75           C  
ATOM    552  CD1 TYR A  38      -6.426  16.642  -3.757  1.00  0.75           C  
ATOM    553  CD2 TYR A  38      -7.982  15.439  -5.123  1.00  0.75           C  
ATOM    554  CE1 TYR A  38      -5.528  16.681  -4.799  1.00  0.75           C  
ATOM    555  CE2 TYR A  38      -7.087  15.475  -6.173  1.00  0.75           C  
ATOM    556  CZ  TYR A  38      -5.859  16.097  -6.012  1.00  0.75           C  
ATOM    557  OH  TYR A  38      -4.960  16.132  -7.061  1.00  0.75           O  
ATOM    558  H   TYR A  38      -8.892  18.574  -2.616  1.00  0.75           H  
ATOM    559  HA  TYR A  38     -10.367  16.446  -3.956  1.00  0.75           H  
ATOM    560 1HB  TYR A  38      -8.118  16.389  -1.897  1.00  0.75           H  
ATOM    561 2HB  TYR A  38      -8.830  14.930  -2.565  1.00  0.75           H  
ATOM    562  HD1 TYR A  38      -6.167  17.093  -2.800  1.00  0.75           H  
ATOM    563  HD2 TYR A  38      -8.948  14.950  -5.244  1.00  0.75           H  
ATOM    564  HE1 TYR A  38      -4.567  17.163  -4.663  1.00  0.75           H  
ATOM    565  HE2 TYR A  38      -7.347  15.014  -7.126  1.00  0.75           H  
ATOM    566  HH  TYR A  38      -5.335  15.660  -7.815  1.00  0.75           H  
ATOM    567  N   SER A  39     -10.789  16.918  -0.756  1.00  0.76           N  
ATOM    568  CA  SER A  39     -11.621  16.544   0.352  1.00  0.76           C  
ATOM    569  C   SER A  39     -13.068  16.863   0.065  1.00  0.76           C  
ATOM    570  O   SER A  39     -13.934  16.001   0.209  1.00  0.76           O  
ATOM    571  CB  SER A  39     -11.182  17.302   1.561  1.00  0.76           C  
ATOM    572  OG  SER A  39      -9.870  16.960   1.911  1.00  0.76           O  
ATOM    573  H   SER A  39     -10.084  17.642  -0.623  1.00  0.76           H  
ATOM    574  HA  SER A  39     -11.523  15.481   0.526  1.00  0.76           H  
ATOM    575 1HB  SER A  39     -11.248  18.371   1.371  1.00  0.76           H  
ATOM    576 2HB  SER A  39     -11.846  17.067   2.363  1.00  0.76           H  
ATOM    577  HG  SER A  39      -9.306  17.310   1.186  1.00  0.76           H  
ATOM    578  N   THR A  40     -13.330  18.069  -0.439  1.00  0.76           N  
ATOM    579  CA  THR A  40     -14.694  18.484  -0.694  1.00  0.76           C  
ATOM    580  C   THR A  40     -15.296  17.573  -1.750  1.00  0.76           C  
ATOM    581  O   THR A  40     -16.421  17.095  -1.587  1.00  0.76           O  
ATOM    582  CB  THR A  40     -14.760  19.950  -1.161  1.00  0.76           C  
ATOM    583  OG1 THR A  40     -14.173  20.795  -0.162  1.00  0.76           O  
ATOM    584  CG2 THR A  40     -16.213  20.352  -1.341  1.00  0.76           C  
ATOM    585  H   THR A  40     -12.579  18.741  -0.584  1.00  0.76           H  
ATOM    586  HA  THR A  40     -15.274  18.382   0.222  1.00  0.76           H  
ATOM    587  HB  THR A  40     -14.214  20.066  -2.101  1.00  0.76           H  
ATOM    588  HG1 THR A  40     -13.196  20.644  -0.164  1.00  0.76           H  
ATOM    589 1HG2 THR A  40     -16.271  21.391  -1.660  1.00  0.76           H  
ATOM    590 2HG2 THR A  40     -16.680  19.717  -2.092  1.00  0.76           H  
ATOM    591 3HG2 THR A  40     -16.741  20.238  -0.395  1.00  0.76           H  
ATOM    592  N   THR A  41     -14.533  17.290  -2.813  1.00  0.76           N  
ATOM    593  CA  THR A  41     -15.022  16.424  -3.869  1.00  0.76           C  
ATOM    594  C   THR A  41     -15.334  15.037  -3.329  1.00  0.76           C  
ATOM    595  O   THR A  41     -16.387  14.467  -3.629  1.00  0.76           O  
ATOM    596  CB  THR A  41     -13.983  16.279  -4.988  1.00  0.76           C  
ATOM    597  OG1 THR A  41     -13.713  17.563  -5.571  1.00  0.76           O  
ATOM    598  CG2 THR A  41     -14.502  15.309  -6.051  1.00  0.76           C  
ATOM    599  H   THR A  41     -13.603  17.700  -2.915  1.00  0.76           H  
ATOM    600  HA  THR A  41     -15.936  16.852  -4.277  1.00  0.76           H  
ATOM    601  HB  THR A  41     -13.053  15.887  -4.568  1.00  0.76           H  
ATOM    602  HG1 THR A  41     -13.151  18.081  -4.943  1.00  0.76           H  
ATOM    603 1HG2 THR A  41     -13.758  15.202  -6.838  1.00  0.76           H  
ATOM    604 2HG2 THR A  41     -14.691  14.336  -5.592  1.00  0.76           H  
ATOM    605 3HG2 THR A  41     -15.428  15.696  -6.474  1.00  0.76           H  
ATOM    606  N   ALA A  42     -14.420  14.480  -2.535  1.00  0.76           N  
ATOM    607  CA  ALA A  42     -14.621  13.156  -1.987  1.00  0.76           C  
ATOM    608  C   ALA A  42     -15.860  13.092  -1.111  1.00  0.76           C  
ATOM    609  O   ALA A  42     -16.620  12.124  -1.188  1.00  0.76           O  
ATOM    610  CB  ALA A  42     -13.426  12.752  -1.177  1.00  0.76           C  
ATOM    611  H   ALA A  42     -13.557  14.975  -2.313  1.00  0.76           H  
ATOM    612  HA  ALA A  42     -14.746  12.463  -2.819  1.00  0.76           H  
ATOM    613 1HB  ALA A  42     -13.583  11.756  -0.816  1.00  0.76           H  
ATOM    614 2HB  ALA A  42     -12.543  12.776  -1.786  1.00  0.76           H  
ATOM    615 3HB  ALA A  42     -13.320  13.447  -0.349  1.00  0.76           H  
ATOM    616  N   PHE A  43     -16.103  14.146  -0.319  1.00  0.76           N  
ATOM    617  CA  PHE A  43     -17.270  14.162   0.547  1.00  0.76           C  
ATOM    618  C   PHE A  43     -18.531  14.331  -0.297  1.00  0.76           C  
ATOM    619  O   PHE A  43     -19.557  13.706  -0.022  1.00  0.76           O  
ATOM    620  CB  PHE A  43     -17.163  15.260   1.618  1.00  0.76           C  
ATOM    621  CG  PHE A  43     -16.089  14.964   2.684  1.00  0.76           C  
ATOM    622  CD1 PHE A  43     -15.016  15.827   2.877  1.00  0.76           C  
ATOM    623  CD2 PHE A  43     -16.130  13.819   3.465  1.00  0.76           C  
ATOM    624  CE1 PHE A  43     -14.027  15.557   3.806  1.00  0.76           C  
ATOM    625  CE2 PHE A  43     -15.121  13.573   4.399  1.00  0.76           C  
ATOM    626  CZ  PHE A  43     -14.083  14.435   4.558  1.00  0.76           C  
ATOM    627  H   PHE A  43     -15.442  14.923  -0.291  1.00  0.76           H  
ATOM    628  HA  PHE A  43     -17.328  13.205   1.063  1.00  0.76           H  
ATOM    629 1HB  PHE A  43     -16.911  16.206   1.133  1.00  0.76           H  
ATOM    630 2HB  PHE A  43     -18.123  15.389   2.112  1.00  0.76           H  
ATOM    631  HD1 PHE A  43     -14.960  16.733   2.279  1.00  0.76           H  
ATOM    632  HD2 PHE A  43     -16.953  13.114   3.343  1.00  0.76           H  
ATOM    633  HE1 PHE A  43     -13.208  16.238   3.940  1.00  0.76           H  
ATOM    634  HE2 PHE A  43     -15.144  12.701   5.012  1.00  0.76           H  
ATOM    635  HZ  PHE A  43     -13.312  14.225   5.290  1.00  0.76           H  
ATOM    636  N   ASN A  44     -18.458  15.118  -1.378  1.00  0.77           N  
ATOM    637  CA  ASN A  44     -19.633  15.266  -2.226  1.00  0.77           C  
ATOM    638  C   ASN A  44     -19.997  13.896  -2.780  1.00  0.77           C  
ATOM    639  O   ASN A  44     -21.166  13.500  -2.791  1.00  0.77           O  
ATOM    640  CB  ASN A  44     -19.378  16.209  -3.401  1.00  0.77           C  
ATOM    641  CG  ASN A  44     -19.283  17.656  -3.066  1.00  0.77           C  
ATOM    642  OD1 ASN A  44     -19.691  18.078  -1.998  1.00  0.77           O  
ATOM    643  ND2 ASN A  44     -18.764  18.431  -3.986  1.00  0.77           N  
ATOM    644  H   ASN A  44     -17.605  15.635  -1.589  1.00  0.77           H  
ATOM    645  HA  ASN A  44     -20.475  15.625  -1.635  1.00  0.77           H  
ATOM    646 1HB  ASN A  44     -18.457  15.914  -3.899  1.00  0.77           H  
ATOM    647 2HB  ASN A  44     -20.181  16.082  -4.125  1.00  0.77           H  
ATOM    648 1HD2 ASN A  44     -18.685  19.418  -3.844  1.00  0.77           H  
ATOM    649 2HD2 ASN A  44     -18.448  18.032  -4.846  1.00  0.77           H  
ATOM    650  N   ASN A  45     -18.981  13.138  -3.198  1.00  0.78           N  
ATOM    651  CA  ASN A  45     -19.233  11.837  -3.782  1.00  0.78           C  
ATOM    652  C   ASN A  45     -19.672  10.814  -2.733  1.00  0.78           C  
ATOM    653  O   ASN A  45     -20.563  10.009  -3.000  1.00  0.78           O  
ATOM    654  CB  ASN A  45     -18.037  11.390  -4.582  1.00  0.78           C  
ATOM    655  CG  ASN A  45     -17.877  12.231  -5.854  1.00  0.78           C  
ATOM    656  OD1 ASN A  45     -18.809  12.932  -6.287  1.00  0.78           O  
ATOM    657  ND2 ASN A  45     -16.730  12.145  -6.462  1.00  0.78           N  
ATOM    658  H   ASN A  45     -18.026  13.501  -3.160  1.00  0.78           H  
ATOM    659  HA  ASN A  45     -20.057  11.941  -4.483  1.00  0.78           H  
ATOM    660 1HB  ASN A  45     -17.133  11.498  -3.972  1.00  0.78           H  
ATOM    661 2HB  ASN A  45     -18.131  10.336  -4.847  1.00  0.78           H  
ATOM    662 1HD2 ASN A  45     -16.565  12.656  -7.303  1.00  0.78           H  
ATOM    663 2HD2 ASN A  45     -16.029  11.523  -6.086  1.00  0.78           H  
ATOM    664  N   TYR A  46     -19.116  10.889  -1.516  1.00  0.81           N  
ATOM    665  CA  TYR A  46     -19.492   9.979  -0.430  1.00  0.81           C  
ATOM    666  C   TYR A  46     -20.998  10.037  -0.253  1.00  0.81           C  
ATOM    667  O   TYR A  46     -21.664   9.009  -0.168  1.00  0.81           O  
ATOM    668  CB  TYR A  46     -18.807  10.388   0.883  1.00  0.81           C  
ATOM    669  CG  TYR A  46     -19.100   9.542   2.132  1.00  0.81           C  
ATOM    670  CD1 TYR A  46     -18.266   8.501   2.536  1.00  0.81           C  
ATOM    671  CD2 TYR A  46     -20.214   9.827   2.865  1.00  0.81           C  
ATOM    672  CE1 TYR A  46     -18.574   7.793   3.707  1.00  0.81           C  
ATOM    673  CE2 TYR A  46     -20.525   9.152   4.003  1.00  0.81           C  
ATOM    674  CZ  TYR A  46     -19.725   8.147   4.444  1.00  0.81           C  
ATOM    675  OH  TYR A  46     -20.057   7.487   5.617  1.00  0.81           O  
ATOM    676  H   TYR A  46     -18.374  11.566  -1.350  1.00  0.81           H  
ATOM    677  HA  TYR A  46     -19.226   8.960  -0.693  1.00  0.81           H  
ATOM    678 1HB  TYR A  46     -17.735  10.406   0.733  1.00  0.81           H  
ATOM    679 2HB  TYR A  46     -19.097  11.408   1.115  1.00  0.81           H  
ATOM    680  HD1 TYR A  46     -17.379   8.254   1.961  1.00  0.81           H  
ATOM    681  HD2 TYR A  46     -20.851  10.600   2.537  1.00  0.81           H  
ATOM    682  HE1 TYR A  46     -17.923   6.986   4.048  1.00  0.81           H  
ATOM    683  HE2 TYR A  46     -21.421   9.422   4.566  1.00  0.81           H  
ATOM    684  HH  TYR A  46     -20.809   7.957   6.069  1.00  0.81           H  
ATOM    685  N   PHE A  47     -21.534  11.256  -0.187  1.00  0.84           N  
ATOM    686  CA  PHE A  47     -22.963  11.443   0.010  1.00  0.84           C  
ATOM    687  C   PHE A  47     -23.808  11.140  -1.217  1.00  0.84           C  
ATOM    688  O   PHE A  47     -24.836  10.466  -1.099  1.00  0.84           O  
ATOM    689  CB  PHE A  47     -23.198  12.833   0.563  1.00  0.84           C  
ATOM    690  CG  PHE A  47     -22.870  12.792   1.993  1.00  0.84           C  
ATOM    691  CD1 PHE A  47     -21.618  13.055   2.455  1.00  0.84           C  
ATOM    692  CD2 PHE A  47     -23.828  12.431   2.881  1.00  0.84           C  
ATOM    693  CE1 PHE A  47     -21.331  12.934   3.762  1.00  0.84           C  
ATOM    694  CE2 PHE A  47     -23.557  12.313   4.208  1.00  0.84           C  
ATOM    695  CZ  PHE A  47     -22.301  12.555   4.650  1.00  0.84           C  
ATOM    696  H   PHE A  47     -20.919  12.072  -0.261  1.00  0.84           H  
ATOM    697  HA  PHE A  47     -23.274  10.748   0.790  1.00  0.84           H  
ATOM    698 1HB  PHE A  47     -22.548  13.535   0.055  1.00  0.84           H  
ATOM    699 2HB  PHE A  47     -24.228  13.149   0.425  1.00  0.84           H  
ATOM    700  HD1 PHE A  47     -20.849  13.335   1.776  1.00  0.84           H  
ATOM    701  HD2 PHE A  47     -24.808  12.233   2.510  1.00  0.84           H  
ATOM    702  HE1 PHE A  47     -20.324  13.133   4.105  1.00  0.84           H  
ATOM    703  HE2 PHE A  47     -24.337  12.016   4.913  1.00  0.84           H  
ATOM    704  HZ  PHE A  47     -22.067  12.453   5.709  1.00  0.84           H  
ATOM    705  N   ARG A  48     -23.347  11.503  -2.410  1.00  0.88           N  
ATOM    706  CA  ARG A  48     -24.134  11.197  -3.600  1.00  0.88           C  
ATOM    707  C   ARG A  48     -24.328   9.682  -3.737  1.00  0.88           C  
ATOM    708  O   ARG A  48     -25.412   9.216  -4.094  1.00  0.88           O  
ATOM    709  CB  ARG A  48     -23.463  11.789  -4.821  1.00  0.88           C  
ATOM    710  CG  ARG A  48     -23.577  13.314  -4.886  1.00  0.88           C  
ATOM    711  CD  ARG A  48     -22.740  13.908  -5.953  1.00  0.88           C  
ATOM    712  NE  ARG A  48     -22.888  15.359  -6.001  1.00  0.88           N  
ATOM    713  CZ  ARG A  48     -22.062  16.192  -6.659  1.00  0.88           C  
ATOM    714  NH1 ARG A  48     -21.025  15.713  -7.308  1.00  0.88           N  
ATOM    715  NH2 ARG A  48     -22.299  17.491  -6.654  1.00  0.88           N  
ATOM    716  H   ARG A  48     -22.484  12.044  -2.498  1.00  0.88           H  
ATOM    717  HA  ARG A  48     -25.112  11.667  -3.493  1.00  0.88           H  
ATOM    718 1HB  ARG A  48     -22.407  11.530  -4.814  1.00  0.88           H  
ATOM    719 2HB  ARG A  48     -23.902  11.373  -5.725  1.00  0.88           H  
ATOM    720 1HG  ARG A  48     -24.616  13.577  -5.088  1.00  0.88           H  
ATOM    721 2HG  ARG A  48     -23.293  13.746  -3.932  1.00  0.88           H  
ATOM    722 1HD  ARG A  48     -21.690  13.678  -5.755  1.00  0.88           H  
ATOM    723 2HD  ARG A  48     -23.028  13.501  -6.920  1.00  0.88           H  
ATOM    724  HE  ARG A  48     -23.674  15.765  -5.510  1.00  0.88           H  
ATOM    725 1HH1 ARG A  48     -20.849  14.713  -7.311  1.00  0.88           H  
ATOM    726 2HH1 ARG A  48     -20.407  16.336  -7.805  1.00  0.88           H  
ATOM    727 1HH2 ARG A  48     -23.109  17.847  -6.165  1.00  0.88           H  
ATOM    728 2HH2 ARG A  48     -21.686  18.120  -7.151  1.00  0.88           H  
ATOM    729  N   LEU A  49     -23.309   8.904  -3.365  1.00  0.94           N  
ATOM    730  CA  LEU A  49     -23.365   7.442  -3.399  1.00  0.94           C  
ATOM    731  C   LEU A  49     -24.410   6.872  -2.428  1.00  0.94           C  
ATOM    732  O   LEU A  49     -24.858   5.735  -2.590  1.00  0.94           O  
ATOM    733  CB  LEU A  49     -21.978   6.867  -3.093  1.00  0.94           C  
ATOM    734  CG  LEU A  49     -20.917   7.105  -4.183  1.00  0.94           C  
ATOM    735  CD1 LEU A  49     -19.555   6.695  -3.656  1.00  0.94           C  
ATOM    736  CD2 LEU A  49     -21.289   6.309  -5.417  1.00  0.94           C  
ATOM    737  H   LEU A  49     -22.430   9.343  -3.080  1.00  0.94           H  
ATOM    738  HA  LEU A  49     -23.642   7.141  -4.407  1.00  0.94           H  
ATOM    739 1HB  LEU A  49     -21.613   7.329  -2.173  1.00  0.94           H  
ATOM    740 2HB  LEU A  49     -22.069   5.796  -2.930  1.00  0.94           H  
ATOM    741  HG  LEU A  49     -20.886   8.151  -4.443  1.00  0.94           H  
ATOM    742 1HD1 LEU A  49     -18.795   6.870  -4.420  1.00  0.94           H  
ATOM    743 2HD1 LEU A  49     -19.330   7.296  -2.776  1.00  0.94           H  
ATOM    744 3HD1 LEU A  49     -19.564   5.642  -3.387  1.00  0.94           H  
ATOM    745 1HD2 LEU A  49     -20.544   6.478  -6.195  1.00  0.94           H  
ATOM    746 2HD2 LEU A  49     -21.323   5.248  -5.170  1.00  0.94           H  
ATOM    747 3HD2 LEU A  49     -22.267   6.631  -5.774  1.00  0.94           H  
ATOM    748  N   LYS A  50     -24.777   7.648  -1.402  1.00  1.01           N  
ATOM    749  CA  LYS A  50     -25.757   7.253  -0.399  1.00  1.01           C  
ATOM    750  C   LYS A  50     -27.168   7.663  -0.825  1.00  1.01           C  
ATOM    751  O   LYS A  50     -28.135   7.421  -0.100  1.00  1.01           O  
ATOM    752  CB  LYS A  50     -25.443   7.874   0.974  1.00  1.01           C  
ATOM    753  CG  LYS A  50     -24.157   7.385   1.629  1.00  1.01           C  
ATOM    754  CD  LYS A  50     -23.935   8.021   3.012  1.00  1.01           C  
ATOM    755  CE  LYS A  50     -24.932   7.469   4.030  1.00  1.01           C  
ATOM    756  NZ  LYS A  50     -24.697   7.977   5.419  1.00  1.01           N  
ATOM    757  H   LYS A  50     -24.399   8.586  -1.326  1.00  1.01           H  
ATOM    758  HA  LYS A  50     -25.738   6.168  -0.303  1.00  1.01           H  
ATOM    759 1HB  LYS A  50     -25.358   8.952   0.861  1.00  1.01           H  
ATOM    760 2HB  LYS A  50     -26.268   7.684   1.657  1.00  1.01           H  
ATOM    761 1HG  LYS A  50     -24.197   6.303   1.737  1.00  1.01           H  
ATOM    762 2HG  LYS A  50     -23.318   7.631   0.991  1.00  1.01           H  
ATOM    763 1HD  LYS A  50     -22.932   7.787   3.352  1.00  1.01           H  
ATOM    764 2HD  LYS A  50     -24.035   9.107   2.950  1.00  1.01           H  
ATOM    765 1HE  LYS A  50     -25.939   7.744   3.723  1.00  1.01           H  
ATOM    766 2HE  LYS A  50     -24.848   6.384   4.038  1.00  1.01           H  
ATOM    767 1HZ  LYS A  50     -25.373   7.577   6.040  1.00  1.01           H  
ATOM    768 2HZ  LYS A  50     -23.756   7.755   5.779  1.00  1.01           H  
ATOM    769 3HZ  LYS A  50     -24.766   8.989   5.488  1.00  1.01           H  
ATOM    770  N   GLY A  51     -27.286   8.315  -1.990  1.00  1.07           N  
ATOM    771  CA  GLY A  51     -28.567   8.814  -2.461  1.00  1.07           C  
ATOM    772  C   GLY A  51     -28.865  10.214  -1.925  1.00  1.07           C  
ATOM    773  O   GLY A  51     -30.007  10.677  -1.980  1.00  1.07           O  
ATOM    774  H   GLY A  51     -26.473   8.482  -2.580  1.00  1.07           H  
ATOM    775 1HA  GLY A  51     -28.557   8.835  -3.550  1.00  1.07           H  
ATOM    776 2HA  GLY A  51     -29.357   8.128  -2.160  1.00  1.07           H  
ATOM    777  N   ILE A  52     -27.843  10.889  -1.397  1.00  1.12           N  
ATOM    778  CA  ILE A  52     -28.027  12.215  -0.836  1.00  1.12           C  
ATOM    779  C   ILE A  52     -27.549  13.320  -1.774  1.00  1.12           C  
ATOM    780  O   ILE A  52     -26.355  13.511  -2.024  1.00  1.12           O  
ATOM    781  CB  ILE A  52     -27.308  12.277   0.514  1.00  1.12           C  
ATOM    782  CG1 ILE A  52     -27.940  11.202   1.441  1.00  1.12           C  
ATOM    783  CG2 ILE A  52     -27.353  13.686   1.096  1.00  1.12           C  
ATOM    784  CD1 ILE A  52     -27.189  10.929   2.709  1.00  1.12           C  
ATOM    785  H   ILE A  52     -26.907  10.485  -1.380  1.00  1.12           H  
ATOM    786  HA  ILE A  52     -29.090  12.366  -0.655  1.00  1.12           H  
ATOM    787  HB  ILE A  52     -26.279  11.987   0.371  1.00  1.12           H  
ATOM    788 1HG1 ILE A  52     -28.944  11.529   1.701  1.00  1.12           H  
ATOM    789 2HG1 ILE A  52     -28.015  10.261   0.893  1.00  1.12           H  
ATOM    790 1HG2 ILE A  52     -26.826  13.708   2.048  1.00  1.12           H  
ATOM    791 2HG2 ILE A  52     -26.877  14.380   0.404  1.00  1.12           H  
ATOM    792 3HG2 ILE A  52     -28.389  13.985   1.250  1.00  1.12           H  
ATOM    793 1HD1 ILE A  52     -27.717  10.169   3.284  1.00  1.12           H  
ATOM    794 2HD1 ILE A  52     -26.199  10.565   2.466  1.00  1.12           H  
ATOM    795 3HD1 ILE A  52     -27.115  11.842   3.297  1.00  1.12           H  
ATOM    796  N   SER A  53     -28.505  14.102  -2.260  1.00  1.13           N  
ATOM    797  CA  SER A  53     -28.232  15.127  -3.261  1.00  1.13           C  
ATOM    798  C   SER A  53     -27.709  16.430  -2.681  1.00  1.13           C  
ATOM    799  O   SER A  53     -28.397  17.451  -2.712  1.00  1.13           O  
ATOM    800  CB  SER A  53     -29.485  15.417  -4.062  1.00  1.13           C  
ATOM    801  OG  SER A  53     -29.905  14.286  -4.778  1.00  1.13           O  
ATOM    802  H   SER A  53     -29.460  13.931  -1.977  1.00  1.13           H  
ATOM    803  HA  SER A  53     -27.473  14.737  -3.941  1.00  1.13           H  
ATOM    804 1HB  SER A  53     -30.279  15.744  -3.392  1.00  1.13           H  
ATOM    805 2HB  SER A  53     -29.285  16.234  -4.755  1.00  1.13           H  
ATOM    806  HG  SER A  53     -30.187  13.643  -4.122  1.00  1.13           H  
ATOM    807  N   ARG A  54     -26.494  16.390  -2.150  1.00  1.11           N  
ATOM    808  CA  ARG A  54     -25.905  17.588  -1.561  1.00  1.11           C  
ATOM    809  C   ARG A  54     -24.421  17.795  -1.839  1.00  1.11           C  
ATOM    810  O   ARG A  54     -23.612  16.871  -1.746  1.00  1.11           O  
ATOM    811  CB  ARG A  54     -26.106  17.643  -0.054  1.00  1.11           C  
ATOM    812  CG  ARG A  54     -25.462  18.871   0.516  1.00  1.11           C  
ATOM    813  CD  ARG A  54     -25.750  19.205   1.889  1.00  1.11           C  
ATOM    814  NE  ARG A  54     -24.993  20.405   2.196  1.00  1.11           N  
ATOM    815  CZ  ARG A  54     -25.037  21.109   3.346  1.00  1.11           C  
ATOM    816  NH1 ARG A  54     -25.789  20.743   4.354  1.00  1.11           N  
ATOM    817  NH2 ARG A  54     -24.314  22.193   3.479  1.00  1.11           N  
ATOM    818  H   ARG A  54     -26.010  15.492  -2.156  1.00  1.11           H  
ATOM    819  HA  ARG A  54     -26.428  18.447  -1.980  1.00  1.11           H  
ATOM    820 1HB  ARG A  54     -27.166  17.656   0.187  1.00  1.11           H  
ATOM    821 2HB  ARG A  54     -25.656  16.768   0.420  1.00  1.11           H  
ATOM    822 1HG  ARG A  54     -24.389  18.717   0.488  1.00  1.11           H  
ATOM    823 2HG  ARG A  54     -25.721  19.738  -0.087  1.00  1.11           H  
ATOM    824 1HD  ARG A  54     -26.808  19.416   2.020  1.00  1.11           H  
ATOM    825 2HD  ARG A  54     -25.450  18.412   2.557  1.00  1.11           H  
ATOM    826  HE  ARG A  54     -24.358  20.731   1.443  1.00  1.11           H  
ATOM    827 1HH1 ARG A  54     -26.350  19.882   4.332  1.00  1.11           H  
ATOM    828 2HH1 ARG A  54     -25.789  21.296   5.204  1.00  1.11           H  
ATOM    829 1HH2 ARG A  54     -23.721  22.509   2.725  1.00  1.11           H  
ATOM    830 2HH2 ARG A  54     -24.373  22.713   4.367  1.00  1.11           H  
ATOM    831  N   ALA A  55     -24.079  19.043  -2.165  1.00  1.06           N  
ATOM    832  CA  ALA A  55     -22.694  19.461  -2.302  1.00  1.06           C  
ATOM    833  C   ALA A  55     -22.252  20.135  -1.009  1.00  1.06           C  
ATOM    834  O   ALA A  55     -23.066  20.743  -0.295  1.00  1.06           O  
ATOM    835  CB  ALA A  55     -22.501  20.401  -3.473  1.00  1.06           C  
ATOM    836  H   ALA A  55     -24.808  19.734  -2.276  1.00  1.06           H  
ATOM    837  HA  ALA A  55     -22.084  18.573  -2.451  1.00  1.06           H  
ATOM    838 1HB  ALA A  55     -21.447  20.678  -3.536  1.00  1.06           H  
ATOM    839 2HB  ALA A  55     -22.804  19.906  -4.393  1.00  1.06           H  
ATOM    840 3HB  ALA A  55     -23.102  21.295  -3.326  1.00  1.06           H  
ATOM    841  N   PHE A  56     -20.965  20.059  -0.730  1.00  0.98           N  
ATOM    842  CA  PHE A  56     -20.396  20.646   0.461  1.00  0.98           C  
ATOM    843  C   PHE A  56     -19.387  21.728   0.106  1.00  0.98           C  
ATOM    844  O   PHE A  56     -18.978  21.861  -1.048  1.00  0.98           O  
ATOM    845  CB  PHE A  56     -19.760  19.542   1.296  1.00  0.98           C  
ATOM    846  CG  PHE A  56     -20.777  18.452   1.612  1.00  0.98           C  
ATOM    847  CD1 PHE A  56     -21.788  18.612   2.552  1.00  0.98           C  
ATOM    848  CD2 PHE A  56     -20.708  17.261   0.951  1.00  0.98           C  
ATOM    849  CE1 PHE A  56     -22.692  17.603   2.794  1.00  0.98           C  
ATOM    850  CE2 PHE A  56     -21.601  16.269   1.183  1.00  0.98           C  
ATOM    851  CZ  PHE A  56     -22.602  16.433   2.105  1.00  0.98           C  
ATOM    852  H   PHE A  56     -20.360  19.530  -1.345  1.00  0.98           H  
ATOM    853  HA  PHE A  56     -21.195  21.104   1.045  1.00  0.98           H  
ATOM    854 1HB  PHE A  56     -18.928  19.094   0.748  1.00  0.98           H  
ATOM    855 2HB  PHE A  56     -19.374  19.947   2.223  1.00  0.98           H  
ATOM    856  HD1 PHE A  56     -21.879  19.542   3.087  1.00  0.98           H  
ATOM    857  HD2 PHE A  56     -19.922  17.113   0.222  1.00  0.98           H  
ATOM    858  HE1 PHE A  56     -23.485  17.738   3.535  1.00  0.98           H  
ATOM    859  HE2 PHE A  56     -21.510  15.350   0.632  1.00  0.98           H  
ATOM    860  HZ  PHE A  56     -23.319  15.636   2.292  1.00  0.98           H  
ATOM    861  N   ALA A  57     -19.009  22.519   1.097  1.00  0.89           N  
ATOM    862  CA  ALA A  57     -18.009  23.570   0.928  1.00  0.89           C  
ATOM    863  C   ALA A  57     -17.267  23.725   2.234  1.00  0.89           C  
ATOM    864  O   ALA A  57     -17.818  23.420   3.281  1.00  0.89           O  
ATOM    865  CB  ALA A  57     -18.663  24.883   0.521  1.00  0.89           C  
ATOM    866  H   ALA A  57     -19.409  22.370   2.012  1.00  0.89           H  
ATOM    867  HA  ALA A  57     -17.298  23.260   0.161  1.00  0.89           H  
ATOM    868 1HB  ALA A  57     -17.895  25.648   0.405  1.00  0.89           H  
ATOM    869 2HB  ALA A  57     -19.189  24.748  -0.425  1.00  0.89           H  
ATOM    870 3HB  ALA A  57     -19.368  25.193   1.290  1.00  0.89           H  
ATOM    871  N   VAL A  58     -16.046  24.231   2.195  1.00  0.82           N  
ATOM    872  CA  VAL A  58     -15.289  24.388   3.433  1.00  0.82           C  
ATOM    873  C   VAL A  58     -15.064  25.848   3.804  1.00  0.82           C  
ATOM    874  O   VAL A  58     -14.639  26.652   2.975  1.00  0.82           O  
ATOM    875  CB  VAL A  58     -13.939  23.656   3.304  1.00  0.82           C  
ATOM    876  CG1 VAL A  58     -13.115  23.840   4.587  1.00  0.82           C  
ATOM    877  CG2 VAL A  58     -14.193  22.192   3.039  1.00  0.82           C  
ATOM    878  H   VAL A  58     -15.627  24.483   1.310  1.00  0.82           H  
ATOM    879  HA  VAL A  58     -15.842  23.916   4.244  1.00  0.82           H  
ATOM    880  HB  VAL A  58     -13.370  24.082   2.478  1.00  0.82           H  
ATOM    881 1HG1 VAL A  58     -12.176  23.338   4.510  1.00  0.82           H  
ATOM    882 2HG1 VAL A  58     -12.935  24.891   4.744  1.00  0.82           H  
ATOM    883 3HG1 VAL A  58     -13.664  23.433   5.439  1.00  0.82           H  
ATOM    884 1HG2 VAL A  58     -13.248  21.689   2.934  1.00  0.82           H  
ATOM    885 2HG2 VAL A  58     -14.756  21.763   3.869  1.00  0.82           H  
ATOM    886 3HG2 VAL A  58     -14.762  22.075   2.117  1.00  0.82           H  
ATOM    887  N   ASN A  59     -15.393  26.181   5.053  1.00  0.75           N  
ATOM    888  CA  ASN A  59     -15.225  27.513   5.621  1.00  0.75           C  
ATOM    889  C   ASN A  59     -13.784  27.673   6.083  1.00  0.75           C  
ATOM    890  O   ASN A  59     -13.126  28.682   5.818  1.00  0.75           O  
ATOM    891  CB  ASN A  59     -16.167  27.706   6.793  1.00  0.75           C  
ATOM    892  CG  ASN A  59     -16.212  29.104   7.315  1.00  0.75           C  
ATOM    893  OD1 ASN A  59     -16.601  30.029   6.591  1.00  0.75           O  
ATOM    894  ND2 ASN A  59     -15.829  29.290   8.555  1.00  0.75           N  
ATOM    895  H   ASN A  59     -15.741  25.454   5.669  1.00  0.75           H  
ATOM    896  HA  ASN A  59     -15.424  28.260   4.853  1.00  0.75           H  
ATOM    897 1HB  ASN A  59     -17.166  27.413   6.508  1.00  0.75           H  
ATOM    898 2HB  ASN A  59     -15.860  27.047   7.596  1.00  0.75           H  
ATOM    899 1HD2 ASN A  59     -15.840  30.208   8.950  1.00  0.75           H  
ATOM    900 2HD2 ASN A  59     -15.517  28.515   9.104  1.00  0.75           H  
ATOM    901  N   SER A  60     -13.307  26.652   6.793  1.00  0.71           N  
ATOM    902  CA  SER A  60     -11.953  26.659   7.333  1.00  0.71           C  
ATOM    903  C   SER A  60     -11.441  25.255   7.583  1.00  0.71           C  
ATOM    904  O   SER A  60     -12.212  24.295   7.654  1.00  0.71           O  
ATOM    905  CB  SER A  60     -11.893  27.427   8.633  1.00  0.71           C  
ATOM    906  OG  SER A  60     -12.591  26.757   9.641  1.00  0.71           O  
ATOM    907  H   SER A  60     -13.923  25.857   6.960  1.00  0.71           H  
ATOM    908  HA  SER A  60     -11.295  27.137   6.607  1.00  0.71           H  
ATOM    909 1HB  SER A  60     -10.854  27.559   8.931  1.00  0.71           H  
ATOM    910 2HB  SER A  60     -12.321  28.419   8.488  1.00  0.71           H  
ATOM    911  HG  SER A  60     -12.124  25.925   9.768  1.00  0.71           H  
ATOM    912  N   ALA A  61     -10.138  25.143   7.797  1.00  0.68           N  
ATOM    913  CA  ALA A  61      -9.567  23.846   8.104  1.00  0.68           C  
ATOM    914  C   ALA A  61      -8.531  23.960   9.196  1.00  0.68           C  
ATOM    915  O   ALA A  61      -7.792  24.947   9.271  1.00  0.68           O  
ATOM    916  CB  ALA A  61      -8.933  23.255   6.858  1.00  0.68           C  
ATOM    917  H   ALA A  61      -9.539  25.954   7.732  1.00  0.68           H  
ATOM    918  HA  ALA A  61     -10.361  23.194   8.455  1.00  0.68           H  
ATOM    919 1HB  ALA A  61      -8.523  22.271   7.090  1.00  0.68           H  
ATOM    920 2HB  ALA A  61      -9.691  23.177   6.103  1.00  0.68           H  
ATOM    921 3HB  ALA A  61      -8.137  23.906   6.507  1.00  0.68           H  
ATOM    922  N   VAL A  62      -8.490  22.930  10.025  1.00  0.67           N  
ATOM    923  CA  VAL A  62      -7.538  22.825  11.117  1.00  0.67           C  
ATOM    924  C   VAL A  62      -6.806  21.494  11.077  1.00  0.67           C  
ATOM    925  O   VAL A  62      -7.329  20.510  10.569  1.00  0.67           O  
ATOM    926  CB  VAL A  62      -8.267  22.959  12.471  1.00  0.67           C  
ATOM    927  CG1 VAL A  62      -8.914  24.323  12.649  1.00  0.67           C  
ATOM    928  CG2 VAL A  62      -9.325  21.917  12.523  1.00  0.67           C  
ATOM    929  H   VAL A  62      -9.173  22.183   9.888  1.00  0.67           H  
ATOM    930  HA  VAL A  62      -6.813  23.621  11.018  1.00  0.67           H  
ATOM    931  HB  VAL A  62      -7.544  22.812  13.274  1.00  0.67           H  
ATOM    932 1HG1 VAL A  62      -9.414  24.356  13.616  1.00  0.67           H  
ATOM    933 2HG1 VAL A  62      -8.164  25.088  12.616  1.00  0.67           H  
ATOM    934 3HG1 VAL A  62      -9.642  24.492  11.859  1.00  0.67           H  
ATOM    935 1HG2 VAL A  62      -9.843  21.957  13.480  1.00  0.67           H  
ATOM    936 2HG2 VAL A  62     -10.036  22.087  11.713  1.00  0.67           H  
ATOM    937 3HG2 VAL A  62      -8.870  20.959  12.393  1.00  0.67           H  
ATOM    938  N   VAL A  63      -5.614  21.453  11.654  1.00  0.68           N  
ATOM    939  CA  VAL A  63      -4.833  20.219  11.699  1.00  0.68           C  
ATOM    940  C   VAL A  63      -4.435  19.880  13.121  1.00  0.68           C  
ATOM    941  O   VAL A  63      -4.089  20.757  13.916  1.00  0.68           O  
ATOM    942  CB  VAL A  63      -3.591  20.360  10.798  1.00  0.68           C  
ATOM    943  CG1 VAL A  63      -2.739  21.520  11.290  1.00  0.68           C  
ATOM    944  CG2 VAL A  63      -2.795  19.052  10.754  1.00  0.68           C  
ATOM    945  H   VAL A  63      -5.250  22.307  12.064  1.00  0.68           H  
ATOM    946  HA  VAL A  63      -5.439  19.405  11.318  1.00  0.68           H  
ATOM    947  HB  VAL A  63      -3.921  20.608   9.788  1.00  0.68           H  
ATOM    948 1HG1 VAL A  63      -1.888  21.642  10.643  1.00  0.68           H  
ATOM    949 2HG1 VAL A  63      -3.332  22.441  11.286  1.00  0.68           H  
ATOM    950 3HG1 VAL A  63      -2.397  21.312  12.305  1.00  0.68           H  
ATOM    951 1HG2 VAL A  63      -1.934  19.172  10.090  1.00  0.68           H  
ATOM    952 2HG2 VAL A  63      -2.441  18.793  11.749  1.00  0.68           H  
ATOM    953 3HG2 VAL A  63      -3.436  18.252  10.379  1.00  0.68           H  
ATOM    954  N   PHE A  64      -4.509  18.603  13.468  1.00  0.70           N  
ATOM    955  CA  PHE A  64      -4.157  18.241  14.824  1.00  0.70           C  
ATOM    956  C   PHE A  64      -2.648  18.185  14.977  1.00  0.70           C  
ATOM    957  O   PHE A  64      -1.950  17.489  14.234  1.00  0.70           O  
ATOM    958  CB  PHE A  64      -4.764  16.908  15.229  1.00  0.70           C  
ATOM    959  CG  PHE A  64      -4.555  16.621  16.681  1.00  0.70           C  
ATOM    960  CD1 PHE A  64      -5.311  17.309  17.617  1.00  0.70           C  
ATOM    961  CD2 PHE A  64      -3.627  15.693  17.129  1.00  0.70           C  
ATOM    962  CE1 PHE A  64      -5.163  17.073  18.959  1.00  0.70           C  
ATOM    963  CE2 PHE A  64      -3.471  15.454  18.479  1.00  0.70           C  
ATOM    964  CZ  PHE A  64      -4.248  16.143  19.395  1.00  0.70           C  
ATOM    965  H   PHE A  64      -4.828  17.904  12.797  1.00  0.70           H  
ATOM    966  HA  PHE A  64      -4.540  19.000  15.502  1.00  0.70           H  
ATOM    967 1HB  PHE A  64      -5.824  16.908  15.029  1.00  0.70           H  
ATOM    968 2HB  PHE A  64      -4.315  16.105  14.648  1.00  0.70           H  
ATOM    969  HD1 PHE A  64      -6.032  18.042  17.273  1.00  0.70           H  
ATOM    970  HD2 PHE A  64      -3.011  15.145  16.406  1.00  0.70           H  
ATOM    971  HE1 PHE A  64      -5.769  17.623  19.680  1.00  0.70           H  
ATOM    972  HE2 PHE A  64      -2.736  14.720  18.816  1.00  0.70           H  
ATOM    973  HZ  PHE A  64      -4.131  15.955  20.462  1.00  0.70           H  
ATOM    974  N   ASN A  65      -2.151  18.940  15.935  1.00  0.73           N  
ATOM    975  CA  ASN A  65      -0.744  19.029  16.235  1.00  0.73           C  
ATOM    976  C   ASN A  65      -0.344  18.053  17.324  1.00  0.73           C  
ATOM    977  O   ASN A  65      -0.596  18.303  18.507  1.00  0.73           O  
ATOM    978  CB  ASN A  65      -0.407  20.449  16.624  1.00  0.73           C  
ATOM    979  CG  ASN A  65       1.040  20.690  16.897  1.00  0.73           C  
ATOM    980  OD1 ASN A  65       1.783  19.830  17.420  1.00  0.73           O  
ATOM    981  ND2 ASN A  65       1.475  21.875  16.538  1.00  0.73           N  
ATOM    982  H   ASN A  65      -2.783  19.503  16.490  1.00  0.73           H  
ATOM    983  HA  ASN A  65      -0.184  18.770  15.336  1.00  0.73           H  
ATOM    984 1HB  ASN A  65      -0.734  21.127  15.831  1.00  0.73           H  
ATOM    985 2HB  ASN A  65      -0.965  20.718  17.516  1.00  0.73           H  
ATOM    986 1HD2 ASN A  65       2.433  22.125  16.651  1.00  0.73           H  
ATOM    987 2HD2 ASN A  65       0.818  22.550  16.123  1.00  0.73           H  
ATOM    988  N   ASP A  66       0.304  16.960  16.919  1.00  0.75           N  
ATOM    989  CA  ASP A  66       0.714  15.873  17.812  1.00  0.75           C  
ATOM    990  C   ASP A  66       1.714  16.289  18.894  1.00  0.75           C  
ATOM    991  O   ASP A  66       1.857  15.601  19.903  1.00  0.75           O  
ATOM    992  CB  ASP A  66       1.352  14.731  17.011  1.00  0.75           C  
ATOM    993  CG  ASP A  66       0.375  13.893  16.183  1.00  0.75           C  
ATOM    994  OD1 ASP A  66      -0.809  14.003  16.373  1.00  0.75           O  
ATOM    995  OD2 ASP A  66       0.842  13.134  15.369  1.00  0.75           O  
ATOM    996  H   ASP A  66       0.480  16.859  15.927  1.00  0.75           H  
ATOM    997  HA  ASP A  66      -0.179  15.493  18.308  1.00  0.75           H  
ATOM    998 1HB  ASP A  66       2.101  15.149  16.338  1.00  0.75           H  
ATOM    999 2HB  ASP A  66       1.877  14.067  17.699  1.00  0.75           H  
ATOM   1000  N   VAL A  67       2.449  17.377  18.663  1.00  0.76           N  
ATOM   1001  CA  VAL A  67       3.467  17.813  19.609  1.00  0.76           C  
ATOM   1002  C   VAL A  67       2.821  18.532  20.767  1.00  0.76           C  
ATOM   1003  O   VAL A  67       3.143  18.290  21.932  1.00  0.76           O  
ATOM   1004  CB  VAL A  67       4.480  18.758  18.937  1.00  0.76           C  
ATOM   1005  CG1 VAL A  67       5.449  19.299  19.972  1.00  0.76           C  
ATOM   1006  CG2 VAL A  67       5.198  18.014  17.836  1.00  0.76           C  
ATOM   1007  H   VAL A  67       2.258  17.958  17.852  1.00  0.76           H  
ATOM   1008  HA  VAL A  67       3.995  16.936  19.986  1.00  0.76           H  
ATOM   1009  HB  VAL A  67       3.960  19.609  18.523  1.00  0.76           H  
ATOM   1010 1HG1 VAL A  67       6.149  19.980  19.493  1.00  0.76           H  
ATOM   1011 2HG1 VAL A  67       4.891  19.837  20.743  1.00  0.76           H  
ATOM   1012 3HG1 VAL A  67       5.994  18.475  20.427  1.00  0.76           H  
ATOM   1013 1HG2 VAL A  67       5.909  18.682  17.350  1.00  0.76           H  
ATOM   1014 2HG2 VAL A  67       5.729  17.163  18.260  1.00  0.76           H  
ATOM   1015 3HG2 VAL A  67       4.470  17.663  17.105  1.00  0.76           H  
ATOM   1016  N   HIS A  68       1.895  19.420  20.434  1.00  0.74           N  
ATOM   1017  CA  HIS A  68       1.221  20.203  21.457  1.00  0.74           C  
ATOM   1018  C   HIS A  68      -0.166  19.668  21.806  1.00  0.74           C  
ATOM   1019  O   HIS A  68      -0.819  20.178  22.716  1.00  0.74           O  
ATOM   1020  CB  HIS A  68       1.160  21.663  21.023  1.00  0.74           C  
ATOM   1021  CG  HIS A  68       2.517  22.275  20.934  1.00  0.74           C  
ATOM   1022  ND1 HIS A  68       3.296  22.519  22.045  1.00  0.74           N  
ATOM   1023  CD2 HIS A  68       3.242  22.677  19.872  1.00  0.74           C  
ATOM   1024  CE1 HIS A  68       4.443  23.050  21.666  1.00  0.74           C  
ATOM   1025  NE2 HIS A  68       4.437  23.157  20.353  1.00  0.74           N  
ATOM   1026  H   HIS A  68       1.686  19.560  19.444  1.00  0.74           H  
ATOM   1027  HA  HIS A  68       1.810  20.168  22.372  1.00  0.74           H  
ATOM   1028 1HB  HIS A  68       0.706  21.725  20.035  1.00  0.74           H  
ATOM   1029 2HB  HIS A  68       0.548  22.237  21.716  1.00  0.74           H  
ATOM   1030  HD2 HIS A  68       2.941  22.629  18.830  1.00  0.74           H  
ATOM   1031  HE1 HIS A  68       5.257  23.348  22.325  1.00  0.74           H  
ATOM   1032  HE2 HIS A  68       5.185  23.529  19.786  1.00  0.74           H  
ATOM   1033  N   CYS A  69      -0.593  18.612  21.114  1.00  0.71           N  
ATOM   1034  CA  CYS A  69      -1.879  17.960  21.332  1.00  0.71           C  
ATOM   1035  C   CYS A  69      -3.042  18.939  21.255  1.00  0.71           C  
ATOM   1036  O   CYS A  69      -3.915  18.975  22.126  1.00  0.71           O  
ATOM   1037  CB  CYS A  69      -1.877  17.224  22.665  1.00  0.71           C  
ATOM   1038  SG  CYS A  69      -0.632  15.908  22.727  1.00  0.71           S  
ATOM   1039  H   CYS A  69      -0.027  18.256  20.353  1.00  0.71           H  
ATOM   1040  HA  CYS A  69      -1.996  17.220  20.546  1.00  0.71           H  
ATOM   1041 1HB  CYS A  69      -1.683  17.919  23.479  1.00  0.71           H  
ATOM   1042 2HB  CYS A  69      -2.855  16.778  22.837  1.00  0.71           H  
ATOM   1043  HG  CYS A  69       0.416  16.666  22.398  1.00  0.71           H  
ATOM   1044  N   THR A  70      -3.035  19.724  20.186  1.00  0.67           N  
ATOM   1045  CA  THR A  70      -4.038  20.760  19.963  1.00  0.67           C  
ATOM   1046  C   THR A  70      -4.320  20.981  18.491  1.00  0.67           C  
ATOM   1047  O   THR A  70      -3.502  20.664  17.641  1.00  0.67           O  
ATOM   1048  CB  THR A  70      -3.565  22.089  20.566  1.00  0.67           C  
ATOM   1049  OG1 THR A  70      -4.620  23.065  20.495  1.00  0.67           O  
ATOM   1050  CG2 THR A  70      -2.358  22.582  19.783  1.00  0.67           C  
ATOM   1051  H   THR A  70      -2.274  19.572  19.525  1.00  0.67           H  
ATOM   1052  HA  THR A  70      -4.966  20.455  20.447  1.00  0.67           H  
ATOM   1053  HB  THR A  70      -3.287  21.935  21.612  1.00  0.67           H  
ATOM   1054  HG1 THR A  70      -4.728  23.355  19.572  1.00  0.67           H  
ATOM   1055 1HG2 THR A  70      -2.002  23.521  20.203  1.00  0.67           H  
ATOM   1056 2HG2 THR A  70      -1.578  21.836  19.842  1.00  0.67           H  
ATOM   1057 3HG2 THR A  70      -2.635  22.736  18.735  1.00  0.67           H  
ATOM   1058  N   TRP A  71      -5.486  21.512  18.176  1.00  0.64           N  
ATOM   1059  CA  TRP A  71      -5.781  21.827  16.782  1.00  0.64           C  
ATOM   1060  C   TRP A  71      -5.235  23.202  16.372  1.00  0.64           C  
ATOM   1061  O   TRP A  71      -5.503  24.194  17.053  1.00  0.64           O  
ATOM   1062  CB  TRP A  71      -7.290  21.800  16.593  1.00  0.64           C  
ATOM   1063  CG  TRP A  71      -7.891  20.432  16.657  1.00  0.64           C  
ATOM   1064  CD1 TRP A  71      -8.489  19.849  17.732  1.00  0.64           C  
ATOM   1065  CD2 TRP A  71      -7.997  19.485  15.580  1.00  0.64           C  
ATOM   1066  NE1 TRP A  71      -8.945  18.600  17.397  1.00  0.64           N  
ATOM   1067  CE2 TRP A  71      -8.656  18.366  16.078  1.00  0.64           C  
ATOM   1068  CE3 TRP A  71      -7.605  19.501  14.269  1.00  0.64           C  
ATOM   1069  CZ2 TRP A  71      -8.926  17.267  15.285  1.00  0.64           C  
ATOM   1070  CZ3 TRP A  71      -7.875  18.411  13.465  1.00  0.64           C  
ATOM   1071  CH2 TRP A  71      -8.517  17.324  13.957  1.00  0.64           C  
ATOM   1072  H   TRP A  71      -6.152  21.731  18.906  1.00  0.64           H  
ATOM   1073  HA  TRP A  71      -5.325  21.074  16.146  1.00  0.64           H  
ATOM   1074 1HB  TRP A  71      -7.762  22.420  17.353  1.00  0.64           H  
ATOM   1075 2HB  TRP A  71      -7.534  22.233  15.625  1.00  0.64           H  
ATOM   1076  HD1 TRP A  71      -8.591  20.307  18.714  1.00  0.64           H  
ATOM   1077  HE1 TRP A  71      -9.426  17.962  18.015  1.00  0.64           H  
ATOM   1078  HE3 TRP A  71      -7.093  20.368  13.873  1.00  0.64           H  
ATOM   1079  HZ2 TRP A  71      -9.443  16.387  15.667  1.00  0.64           H  
ATOM   1080  HZ3 TRP A  71      -7.557  18.449  12.424  1.00  0.64           H  
ATOM   1081  HH2 TRP A  71      -8.716  16.491  13.301  1.00  0.64           H  
ATOM   1082  N   ASP A  72      -4.512  23.266  15.248  1.00  0.63           N  
ATOM   1083  CA  ASP A  72      -4.010  24.534  14.710  1.00  0.63           C  
ATOM   1084  C   ASP A  72      -4.747  24.880  13.428  1.00  0.63           C  
ATOM   1085  O   ASP A  72      -5.130  23.993  12.676  1.00  0.63           O  
ATOM   1086  CB  ASP A  72      -2.511  24.487  14.359  1.00  0.63           C  
ATOM   1087  CG  ASP A  72      -1.515  24.324  15.521  1.00  0.63           C  
ATOM   1088  OD1 ASP A  72      -1.694  24.927  16.551  1.00  0.63           O  
ATOM   1089  OD2 ASP A  72      -0.528  23.639  15.316  1.00  0.63           O  
ATOM   1090  H   ASP A  72      -4.311  22.400  14.748  1.00  0.63           H  
ATOM   1091  HA  ASP A  72      -4.184  25.325  15.438  1.00  0.63           H  
ATOM   1092 1HB  ASP A  72      -2.351  23.654  13.675  1.00  0.63           H  
ATOM   1093 2HB  ASP A  72      -2.253  25.395  13.810  1.00  0.63           H  
ATOM   1094  N   ARG A  73      -4.896  26.156  13.111  1.00  0.63           N  
ATOM   1095  CA  ARG A  73      -5.472  26.470  11.802  1.00  0.63           C  
ATOM   1096  C   ARG A  73      -4.495  26.059  10.711  1.00  0.63           C  
ATOM   1097  O   ARG A  73      -3.287  26.280  10.854  1.00  0.63           O  
ATOM   1098  CB  ARG A  73      -5.852  27.936  11.669  1.00  0.63           C  
ATOM   1099  CG  ARG A  73      -6.637  28.262  10.398  1.00  0.63           C  
ATOM   1100  CD  ARG A  73      -7.288  29.606  10.449  1.00  0.63           C  
ATOM   1101  NE  ARG A  73      -6.332  30.705  10.491  1.00  0.63           N  
ATOM   1102  CZ  ARG A  73      -6.655  31.999  10.683  1.00  0.63           C  
ATOM   1103  NH1 ARG A  73      -7.911  32.366  10.843  1.00  0.63           N  
ATOM   1104  NH2 ARG A  73      -5.688  32.891  10.708  1.00  0.63           N  
ATOM   1105  H   ARG A  73      -4.605  26.890  13.743  1.00  0.63           H  
ATOM   1106  HA  ARG A  73      -6.377  25.891  11.662  1.00  0.63           H  
ATOM   1107 1HB  ARG A  73      -6.451  28.242  12.522  1.00  0.63           H  
ATOM   1108 2HB  ARG A  73      -4.948  28.550  11.656  1.00  0.63           H  
ATOM   1109 1HG  ARG A  73      -5.955  28.251   9.543  1.00  0.63           H  
ATOM   1110 2HG  ARG A  73      -7.410  27.504  10.247  1.00  0.63           H  
ATOM   1111 1HD  ARG A  73      -7.907  29.731   9.563  1.00  0.63           H  
ATOM   1112 2HD  ARG A  73      -7.913  29.667  11.337  1.00  0.63           H  
ATOM   1113  HE  ARG A  73      -5.329  30.501  10.375  1.00  0.63           H  
ATOM   1114 1HH1 ARG A  73      -8.645  31.673  10.822  1.00  0.63           H  
ATOM   1115 2HH1 ARG A  73      -8.137  33.339  10.986  1.00  0.63           H  
ATOM   1116 1HH2 ARG A  73      -4.720  32.560  10.585  1.00  0.63           H  
ATOM   1117 2HH2 ARG A  73      -5.890  33.866  10.850  1.00  0.63           H  
ATOM   1118  N   LEU A  74      -5.015  25.456   9.640  1.00  0.66           N  
ATOM   1119  CA  LEU A  74      -4.201  25.060   8.496  1.00  0.66           C  
ATOM   1120  C   LEU A  74      -4.080  26.212   7.508  1.00  0.66           C  
ATOM   1121  O   LEU A  74      -5.056  26.607   6.870  1.00  0.66           O  
ATOM   1122  CB  LEU A  74      -4.839  23.849   7.810  1.00  0.66           C  
ATOM   1123  CG  LEU A  74      -4.175  23.316   6.597  1.00  0.66           C  
ATOM   1124  CD1 LEU A  74      -2.789  22.847   6.956  1.00  0.66           C  
ATOM   1125  CD2 LEU A  74      -5.046  22.182   6.018  1.00  0.66           C  
ATOM   1126  H   LEU A  74      -6.018  25.281   9.606  1.00  0.66           H  
ATOM   1127  HA  LEU A  74      -3.209  24.790   8.846  1.00  0.66           H  
ATOM   1128 1HB  LEU A  74      -4.899  23.037   8.538  1.00  0.66           H  
ATOM   1129 2HB  LEU A  74      -5.854  24.120   7.531  1.00  0.66           H  
ATOM   1130  HG  LEU A  74      -4.080  24.110   5.871  1.00  0.66           H  
ATOM   1131 1HD1 LEU A  74      -2.280  22.478   6.077  1.00  0.66           H  
ATOM   1132 2HD1 LEU A  74      -2.236  23.688   7.356  1.00  0.66           H  
ATOM   1133 3HD1 LEU A  74      -2.843  22.056   7.703  1.00  0.66           H  
ATOM   1134 1HD2 LEU A  74      -4.587  21.796   5.113  1.00  0.66           H  
ATOM   1135 2HD2 LEU A  74      -5.141  21.383   6.755  1.00  0.66           H  
ATOM   1136 3HD2 LEU A  74      -6.034  22.570   5.776  1.00  0.66           H  
ATOM   1137  N   GLU A  75      -2.881  26.769   7.428  1.00  0.69           N  
ATOM   1138  CA  GLU A  75      -2.586  27.921   6.591  1.00  0.69           C  
ATOM   1139  C   GLU A  75      -1.496  27.635   5.562  1.00  0.69           C  
ATOM   1140  O   GLU A  75      -1.420  28.302   4.524  1.00  0.69           O  
ATOM   1141  CB  GLU A  75      -2.164  29.107   7.457  1.00  0.69           C  
ATOM   1142  CG  GLU A  75      -3.248  29.610   8.415  1.00  0.69           C  
ATOM   1143  CD  GLU A  75      -2.795  30.780   9.263  1.00  0.69           C  
ATOM   1144  OE1 GLU A  75      -1.814  31.396   8.928  1.00  0.69           O  
ATOM   1145  OE2 GLU A  75      -3.459  31.072  10.236  1.00  0.69           O  
ATOM   1146  H   GLU A  75      -2.134  26.377   7.990  1.00  0.69           H  
ATOM   1147  HA  GLU A  75      -3.492  28.190   6.050  1.00  0.69           H  
ATOM   1148 1HB  GLU A  75      -1.295  28.824   8.054  1.00  0.69           H  
ATOM   1149 2HB  GLU A  75      -1.865  29.936   6.819  1.00  0.69           H  
ATOM   1150 1HG  GLU A  75      -4.129  29.901   7.843  1.00  0.69           H  
ATOM   1151 2HG  GLU A  75      -3.532  28.789   9.074  1.00  0.69           H  
ATOM   1152  N   ARG A  76      -0.619  26.676   5.869  1.00  0.73           N  
ATOM   1153  CA  ARG A  76       0.531  26.402   5.025  1.00  0.73           C  
ATOM   1154  C   ARG A  76       0.685  24.923   4.743  1.00  0.73           C  
ATOM   1155  O   ARG A  76       0.300  24.056   5.526  1.00  0.73           O  
ATOM   1156  CB  ARG A  76       1.809  26.939   5.652  1.00  0.73           C  
ATOM   1157  CG  ARG A  76       1.851  28.466   5.818  1.00  0.73           C  
ATOM   1158  CD  ARG A  76       1.951  29.154   4.498  1.00  0.73           C  
ATOM   1159  NE  ARG A  76       2.069  30.594   4.637  1.00  0.73           N  
ATOM   1160  CZ  ARG A  76       1.033  31.462   4.696  1.00  0.73           C  
ATOM   1161  NH1 ARG A  76      -0.219  31.046   4.623  1.00  0.73           N  
ATOM   1162  NH2 ARG A  76       1.279  32.757   4.826  1.00  0.73           N  
ATOM   1163  H   ARG A  76      -0.722  26.155   6.733  1.00  0.73           H  
ATOM   1164  HA  ARG A  76       0.386  26.911   4.072  1.00  0.73           H  
ATOM   1165 1HB  ARG A  76       1.935  26.497   6.642  1.00  0.73           H  
ATOM   1166 2HB  ARG A  76       2.668  26.643   5.052  1.00  0.73           H  
ATOM   1167 1HG  ARG A  76       0.961  28.819   6.332  1.00  0.73           H  
ATOM   1168 2HG  ARG A  76       2.730  28.733   6.404  1.00  0.73           H  
ATOM   1169 1HD  ARG A  76       2.829  28.790   3.966  1.00  0.73           H  
ATOM   1170 2HD  ARG A  76       1.059  28.943   3.909  1.00  0.73           H  
ATOM   1171  HE  ARG A  76       3.001  30.978   4.697  1.00  0.73           H  
ATOM   1172 1HH1 ARG A  76      -0.454  30.046   4.525  1.00  0.73           H  
ATOM   1173 2HH1 ARG A  76      -0.970  31.716   4.672  1.00  0.73           H  
ATOM   1174 1HH2 ARG A  76       2.233  33.087   4.882  1.00  0.73           H  
ATOM   1175 2HH2 ARG A  76       0.514  33.413   4.873  1.00  0.73           H  
ATOM   1176  N   THR A  77       1.335  24.630   3.635  1.00  0.77           N  
ATOM   1177  CA  THR A  77       1.507  23.264   3.173  1.00  0.77           C  
ATOM   1178  C   THR A  77       2.503  22.499   4.029  1.00  0.77           C  
ATOM   1179  O   THR A  77       2.500  21.274   4.084  1.00  0.77           O  
ATOM   1180  CB  THR A  77       1.972  23.326   1.727  1.00  0.77           C  
ATOM   1181  OG1 THR A  77       3.280  23.911   1.648  1.00  0.77           O  
ATOM   1182  CG2 THR A  77       1.031  24.271   1.034  1.00  0.77           C  
ATOM   1183  H   THR A  77       1.671  25.383   3.052  1.00  0.77           H  
ATOM   1184  HA  THR A  77       0.545  22.752   3.223  1.00  0.77           H  
ATOM   1185  HB  THR A  77       1.954  22.335   1.262  1.00  0.77           H  
ATOM   1186  HG1 THR A  77       3.931  23.275   1.959  1.00  0.77           H  
ATOM   1187 1HG2 THR A  77       1.314  24.373  -0.014  1.00  0.77           H  
ATOM   1188 2HG2 THR A  77       0.042  23.888   1.118  1.00  0.77           H  
ATOM   1189 3HG2 THR A  77       1.075  25.246   1.516  1.00  0.77           H  
ATOM   1190  N   THR A  78       3.279  23.239   4.803  1.00  0.81           N  
ATOM   1191  CA  THR A  78       4.291  22.684   5.683  1.00  0.81           C  
ATOM   1192  C   THR A  78       3.647  21.999   6.891  1.00  0.81           C  
ATOM   1193  O   THR A  78       4.309  21.274   7.632  1.00  0.81           O  
ATOM   1194  CB  THR A  78       5.238  23.800   6.146  1.00  0.81           C  
ATOM   1195  OG1 THR A  78       4.504  24.774   6.897  1.00  0.81           O  
ATOM   1196  CG2 THR A  78       5.838  24.481   4.931  1.00  0.81           C  
ATOM   1197  H   THR A  78       3.193  24.239   4.732  1.00  0.81           H  
ATOM   1198  HA  THR A  78       4.864  21.938   5.133  1.00  0.81           H  
ATOM   1199  HB  THR A  78       6.032  23.384   6.766  1.00  0.81           H  
ATOM   1200  HG1 THR A  78       4.305  24.411   7.764  1.00  0.81           H  
ATOM   1201 1HG2 THR A  78       6.505  25.281   5.253  1.00  0.81           H  
ATOM   1202 2HG2 THR A  78       6.398  23.753   4.346  1.00  0.81           H  
ATOM   1203 3HG2 THR A  78       5.037  24.900   4.319  1.00  0.81           H  
ATOM   1204  N   GLN A  79       2.345  22.232   7.083  1.00  0.83           N  
ATOM   1205  CA  GLN A  79       1.587  21.622   8.159  1.00  0.83           C  
ATOM   1206  C   GLN A  79       1.001  20.271   7.722  1.00  0.83           C  
ATOM   1207  O   GLN A  79       0.510  19.488   8.540  1.00  0.83           O  
ATOM   1208  CB  GLN A  79       0.456  22.563   8.552  1.00  0.83           C  
ATOM   1209  CG  GLN A  79       0.889  23.881   9.145  1.00  0.83           C  
ATOM   1210  CD  GLN A  79      -0.293  24.809   9.361  1.00  0.83           C  
ATOM   1211  OE1 GLN A  79      -0.666  25.539   8.430  1.00  0.83           O  
ATOM   1212  NE2 GLN A  79      -0.886  24.797  10.543  1.00  0.83           N  
ATOM   1213  H   GLN A  79       1.838  22.851   6.450  1.00  0.83           H  
ATOM   1214  HA  GLN A  79       2.248  21.456   9.009  1.00  0.83           H  
ATOM   1215 1HB  GLN A  79      -0.111  22.782   7.666  1.00  0.83           H  
ATOM   1216 2HB  GLN A  79      -0.199  22.066   9.245  1.00  0.83           H  
ATOM   1217 1HG  GLN A  79       1.377  23.702  10.101  1.00  0.83           H  
ATOM   1218 2HG  GLN A  79       1.579  24.363   8.448  1.00  0.83           H  
ATOM   1219 1HE2 GLN A  79      -1.689  25.410  10.714  1.00  0.83           H  
ATOM   1220 2HE2 GLN A  79      -0.556  24.194  11.268  1.00  0.83           H  
ATOM   1221  N   LEU A  80       1.066  19.970   6.424  1.00  0.84           N  
ATOM   1222  CA  LEU A  80       0.470  18.747   5.901  1.00  0.84           C  
ATOM   1223  C   LEU A  80       1.426  17.577   5.951  1.00  0.84           C  
ATOM   1224  O   LEU A  80       1.977  17.128   4.944  1.00  0.84           O  
ATOM   1225  CB  LEU A  80      -0.083  18.996   4.507  1.00  0.84           C  
ATOM   1226  CG  LEU A  80      -1.191  20.032   4.497  1.00  0.84           C  
ATOM   1227  CD1 LEU A  80      -1.725  20.243   3.080  1.00  0.84           C  
ATOM   1228  CD2 LEU A  80      -2.270  19.540   5.464  1.00  0.84           C  
ATOM   1229  H   LEU A  80       1.532  20.590   5.764  1.00  0.84           H  
ATOM   1230  HA  LEU A  80      -0.378  18.489   6.536  1.00  0.84           H  
ATOM   1231 1HB  LEU A  80       0.722  19.355   3.864  1.00  0.84           H  
ATOM   1232 2HB  LEU A  80      -0.464  18.085   4.106  1.00  0.84           H  
ATOM   1233  HG  LEU A  80      -0.801  20.994   4.840  1.00  0.84           H  
ATOM   1234 1HD1 LEU A  80      -2.509  20.980   3.106  1.00  0.84           H  
ATOM   1235 2HD1 LEU A  80      -0.920  20.589   2.428  1.00  0.84           H  
ATOM   1236 3HD1 LEU A  80      -2.122  19.311   2.700  1.00  0.84           H  
ATOM   1237 1HD2 LEU A  80      -3.069  20.237   5.502  1.00  0.84           H  
ATOM   1238 2HD2 LEU A  80      -2.646  18.586   5.138  1.00  0.84           H  
ATOM   1239 3HD2 LEU A  80      -1.845  19.430   6.463  1.00  0.84           H  
ATOM   1240  N   LEU A  81       1.611  17.097   7.163  1.00  0.83           N  
ATOM   1241  CA  LEU A  81       2.573  16.056   7.453  1.00  0.83           C  
ATOM   1242  C   LEU A  81       1.949  14.664   7.420  1.00  0.83           C  
ATOM   1243  O   LEU A  81       0.730  14.500   7.586  1.00  0.83           O  
ATOM   1244  CB  LEU A  81       3.203  16.344   8.812  1.00  0.83           C  
ATOM   1245  CG  LEU A  81       3.860  17.734   8.898  1.00  0.83           C  
ATOM   1246  CD1 LEU A  81       4.412  17.949  10.281  1.00  0.83           C  
ATOM   1247  CD2 LEU A  81       4.930  17.859   7.829  1.00  0.83           C  
ATOM   1248  H   LEU A  81       1.094  17.561   7.914  1.00  0.83           H  
ATOM   1249  HA  LEU A  81       3.355  16.095   6.697  1.00  0.83           H  
ATOM   1250 1HB  LEU A  81       2.429  16.286   9.576  1.00  0.83           H  
ATOM   1251 2HB  LEU A  81       3.959  15.590   9.023  1.00  0.83           H  
ATOM   1252  HG  LEU A  81       3.106  18.500   8.727  1.00  0.83           H  
ATOM   1253 1HD1 LEU A  81       4.856  18.944  10.340  1.00  0.83           H  
ATOM   1254 2HD1 LEU A  81       3.605  17.868  11.009  1.00  0.83           H  
ATOM   1255 3HD1 LEU A  81       5.170  17.198  10.492  1.00  0.83           H  
ATOM   1256 1HD2 LEU A  81       5.379  18.853   7.884  1.00  0.83           H  
ATOM   1257 2HD2 LEU A  81       5.697  17.103   7.987  1.00  0.83           H  
ATOM   1258 3HD2 LEU A  81       4.479  17.722   6.845  1.00  0.83           H  
ATOM   1259  N   HIS A  82       2.801  13.669   7.184  1.00  0.79           N  
ATOM   1260  CA  HIS A  82       2.384  12.274   7.147  1.00  0.79           C  
ATOM   1261  C   HIS A  82       1.664  11.861   8.415  1.00  0.79           C  
ATOM   1262  O   HIS A  82       2.137  12.105   9.528  1.00  0.79           O  
ATOM   1263  CB  HIS A  82       3.584  11.364   6.877  1.00  0.79           C  
ATOM   1264  CG  HIS A  82       3.233   9.910   6.715  1.00  0.79           C  
ATOM   1265  ND1 HIS A  82       2.478   9.434   5.660  1.00  0.79           N  
ATOM   1266  CD2 HIS A  82       3.574   8.829   7.451  1.00  0.79           C  
ATOM   1267  CE1 HIS A  82       2.365   8.119   5.766  1.00  0.79           C  
ATOM   1268  NE2 HIS A  82       3.021   7.730   6.841  1.00  0.79           N  
ATOM   1269  H   HIS A  82       3.777  13.889   7.039  1.00  0.79           H  
ATOM   1270  HA  HIS A  82       1.676  12.134   6.329  1.00  0.79           H  
ATOM   1271 1HB  HIS A  82       4.089  11.692   5.966  1.00  0.79           H  
ATOM   1272 2HB  HIS A  82       4.295  11.452   7.698  1.00  0.79           H  
ATOM   1273  HD2 HIS A  82       4.179   8.830   8.357  1.00  0.79           H  
ATOM   1274  HE1 HIS A  82       1.826   7.468   5.080  1.00  0.79           H  
ATOM   1275  HE2 HIS A  82       3.107   6.778   7.167  1.00  0.79           H  
ATOM   1276  N   ASN A  83       0.511  11.236   8.208  1.00  0.75           N  
ATOM   1277  CA  ASN A  83      -0.434  10.747   9.204  1.00  0.75           C  
ATOM   1278  C   ASN A  83      -1.113  11.850  10.004  1.00  0.75           C  
ATOM   1279  O   ASN A  83      -1.732  11.577  11.037  1.00  0.75           O  
ATOM   1280  CB  ASN A  83       0.203   9.760  10.162  1.00  0.75           C  
ATOM   1281  CG  ASN A  83       0.617   8.470   9.520  1.00  0.75           C  
ATOM   1282  OD1 ASN A  83      -0.023   7.989   8.576  1.00  0.75           O  
ATOM   1283  ND2 ASN A  83       1.665   7.882  10.039  1.00  0.75           N  
ATOM   1284  H   ASN A  83       0.218  11.117   7.244  1.00  0.75           H  
ATOM   1285  HA  ASN A  83      -1.228  10.224   8.667  1.00  0.75           H  
ATOM   1286 1HB  ASN A  83       1.069  10.204  10.644  1.00  0.75           H  
ATOM   1287 2HB  ASN A  83      -0.512   9.532  10.952  1.00  0.75           H  
ATOM   1288 1HD2 ASN A  83       1.985   7.009   9.673  1.00  0.75           H  
ATOM   1289 2HD2 ASN A  83       2.143   8.305  10.809  1.00  0.75           H  
ATOM   1290  N   SER A  84      -1.074  13.081   9.507  1.00  0.70           N  
ATOM   1291  CA  SER A  84      -1.799  14.138  10.176  1.00  0.70           C  
ATOM   1292  C   SER A  84      -3.293  13.947   9.983  1.00  0.70           C  
ATOM   1293  O   SER A  84      -3.731  13.252   9.058  1.00  0.70           O  
ATOM   1294  CB  SER A  84      -1.355  15.496   9.664  1.00  0.70           C  
ATOM   1295  OG  SER A  84      -1.680  15.663   8.317  1.00  0.70           O  
ATOM   1296  H   SER A  84      -0.524  13.302   8.674  1.00  0.70           H  
ATOM   1297  HA  SER A  84      -1.581  14.086  11.245  1.00  0.70           H  
ATOM   1298 1HB  SER A  84      -1.836  16.271  10.252  1.00  0.70           H  
ATOM   1299 2HB  SER A  84      -0.279  15.606   9.799  1.00  0.70           H  
ATOM   1300  HG  SER A  84      -0.998  15.142   7.827  1.00  0.70           H  
ATOM   1301  N   GLN A  85      -4.058  14.585  10.857  1.00  0.66           N  
ATOM   1302  CA  GLN A  85      -5.512  14.580  10.811  1.00  0.66           C  
ATOM   1303  C   GLN A  85      -6.014  16.013  10.658  1.00  0.66           C  
ATOM   1304  O   GLN A  85      -5.744  16.878  11.498  1.00  0.66           O  
ATOM   1305  CB  GLN A  85      -6.099  13.952  12.082  1.00  0.66           C  
ATOM   1306  CG  GLN A  85      -7.641  13.960  12.186  1.00  0.66           C  
ATOM   1307  CD  GLN A  85      -8.399  12.942  11.300  1.00  0.66           C  
ATOM   1308  OE1 GLN A  85      -8.280  11.706  11.452  1.00  0.66           O  
ATOM   1309  NE2 GLN A  85      -9.180  13.450  10.375  1.00  0.66           N  
ATOM   1310  H   GLN A  85      -3.601  15.108  11.587  1.00  0.66           H  
ATOM   1311  HA  GLN A  85      -5.837  14.008   9.946  1.00  0.66           H  
ATOM   1312 1HB  GLN A  85      -5.768  12.915  12.152  1.00  0.66           H  
ATOM   1313 2HB  GLN A  85      -5.710  14.478  12.954  1.00  0.66           H  
ATOM   1314 1HG  GLN A  85      -7.924  13.787  13.223  1.00  0.66           H  
ATOM   1315 2HG  GLN A  85      -7.977  14.945  11.872  1.00  0.66           H  
ATOM   1316 1HE2 GLN A  85      -9.686  12.825   9.776  1.00  0.66           H  
ATOM   1317 2HE2 GLN A  85      -9.256  14.453  10.274  1.00  0.66           H  
ATOM   1318  N   VAL A  86      -6.710  16.263   9.567  1.00  0.64           N  
ATOM   1319  CA  VAL A  86      -7.248  17.573   9.247  1.00  0.64           C  
ATOM   1320  C   VAL A  86      -8.760  17.569   9.391  1.00  0.64           C  
ATOM   1321  O   VAL A  86      -9.404  16.605   8.986  1.00  0.64           O  
ATOM   1322  CB  VAL A  86      -6.842  17.976   7.813  1.00  0.64           C  
ATOM   1323  CG1 VAL A  86      -7.478  19.313   7.410  1.00  0.64           C  
ATOM   1324  CG2 VAL A  86      -5.313  18.078   7.747  1.00  0.64           C  
ATOM   1325  H   VAL A  86      -6.867  15.501   8.914  1.00  0.64           H  
ATOM   1326  HA  VAL A  86      -6.832  18.290   9.937  1.00  0.64           H  
ATOM   1327  HB  VAL A  86      -7.189  17.221   7.123  1.00  0.64           H  
ATOM   1328 1HG1 VAL A  86      -7.181  19.569   6.395  1.00  0.64           H  
ATOM   1329 2HG1 VAL A  86      -8.561  19.226   7.456  1.00  0.64           H  
ATOM   1330 3HG1 VAL A  86      -7.148  20.097   8.090  1.00  0.64           H  
ATOM   1331 1HG2 VAL A  86      -5.002  18.347   6.746  1.00  0.64           H  
ATOM   1332 2HG2 VAL A  86      -4.979  18.840   8.443  1.00  0.64           H  
ATOM   1333 3HG2 VAL A  86      -4.869  17.118   8.016  1.00  0.64           H  
ATOM   1334  N   TYR A  87      -9.306  18.591  10.036  1.00  0.65           N  
ATOM   1335  CA  TYR A  87     -10.748  18.706  10.172  1.00  0.65           C  
ATOM   1336  C   TYR A  87     -11.242  19.880   9.347  1.00  0.65           C  
ATOM   1337  O   TYR A  87     -10.718  20.997   9.439  1.00  0.65           O  
ATOM   1338  CB  TYR A  87     -11.213  18.835  11.625  1.00  0.65           C  
ATOM   1339  CG  TYR A  87     -12.715  19.028  11.716  1.00  0.65           C  
ATOM   1340  CD1 TYR A  87     -13.580  17.951  11.531  1.00  0.65           C  
ATOM   1341  CD2 TYR A  87     -13.230  20.293  11.962  1.00  0.65           C  
ATOM   1342  CE1 TYR A  87     -14.946  18.141  11.594  1.00  0.65           C  
ATOM   1343  CE2 TYR A  87     -14.593  20.480  12.025  1.00  0.65           C  
ATOM   1344  CZ  TYR A  87     -15.450  19.416  11.840  1.00  0.65           C  
ATOM   1345  OH  TYR A  87     -16.805  19.616  11.909  1.00  0.65           O  
ATOM   1346  H   TYR A  87      -8.697  19.333  10.365  1.00  0.65           H  
ATOM   1347  HA  TYR A  87     -11.203  17.810   9.767  1.00  0.65           H  
ATOM   1348 1HB  TYR A  87     -10.949  17.931  12.173  1.00  0.65           H  
ATOM   1349 2HB  TYR A  87     -10.738  19.654  12.103  1.00  0.65           H  
ATOM   1350  HD1 TYR A  87     -13.180  16.963  11.333  1.00  0.65           H  
ATOM   1351  HD2 TYR A  87     -12.556  21.137  12.103  1.00  0.65           H  
ATOM   1352  HE1 TYR A  87     -15.623  17.298  11.448  1.00  0.65           H  
ATOM   1353  HE2 TYR A  87     -14.993  21.471  12.219  1.00  0.65           H  
ATOM   1354  HH  TYR A  87     -16.979  20.493  12.263  1.00  0.65           H  
ATOM   1355  N   LEU A  88     -12.227  19.609   8.507  1.00  0.70           N  
ATOM   1356  CA  LEU A  88     -12.796  20.607   7.625  1.00  0.70           C  
ATOM   1357  C   LEU A  88     -14.156  21.075   8.098  1.00  0.70           C  
ATOM   1358  O   LEU A  88     -15.130  20.311   8.138  1.00  0.70           O  
ATOM   1359  CB  LEU A  88     -12.899  20.051   6.214  1.00  0.70           C  
ATOM   1360  CG  LEU A  88     -11.623  19.558   5.678  1.00  0.70           C  
ATOM   1361  CD1 LEU A  88     -11.810  19.125   4.299  1.00  0.70           C  
ATOM   1362  CD2 LEU A  88     -10.642  20.599   5.777  1.00  0.70           C  
ATOM   1363  H   LEU A  88     -12.589  18.662   8.485  1.00  0.70           H  
ATOM   1364  HA  LEU A  88     -12.135  21.472   7.605  1.00  0.70           H  
ATOM   1365 1HB  LEU A  88     -13.605  19.230   6.209  1.00  0.70           H  
ATOM   1366 2HB  LEU A  88     -13.265  20.832   5.561  1.00  0.70           H  
ATOM   1367  HG  LEU A  88     -11.295  18.702   6.258  1.00  0.70           H  
ATOM   1368 1HD1 LEU A  88     -10.859  18.765   3.923  1.00  0.70           H  
ATOM   1369 2HD1 LEU A  88     -12.552  18.340   4.271  1.00  0.70           H  
ATOM   1370 3HD1 LEU A  88     -12.135  19.949   3.697  1.00  0.70           H  
ATOM   1371 1HD2 LEU A  88      -9.688  20.252   5.381  1.00  0.70           H  
ATOM   1372 2HD2 LEU A  88     -10.997  21.437   5.214  1.00  0.70           H  
ATOM   1373 3HD2 LEU A  88     -10.527  20.882   6.810  1.00  0.70           H  
ATOM   1374  N   PHE A  89     -14.226  22.340   8.471  1.00  0.78           N  
ATOM   1375  CA  PHE A  89     -15.469  22.885   8.965  1.00  0.78           C  
ATOM   1376  C   PHE A  89     -16.236  23.518   7.821  1.00  0.78           C  
ATOM   1377  O   PHE A  89     -15.717  24.398   7.124  1.00  0.78           O  
ATOM   1378  CB  PHE A  89     -15.229  23.896  10.068  1.00  0.78           C  
ATOM   1379  CG  PHE A  89     -16.513  24.443  10.621  1.00  0.78           C  
ATOM   1380  CD1 PHE A  89     -17.322  23.662  11.441  1.00  0.78           C  
ATOM   1381  CD2 PHE A  89     -16.920  25.729  10.323  1.00  0.78           C  
ATOM   1382  CE1 PHE A  89     -18.510  24.157  11.945  1.00  0.78           C  
ATOM   1383  CE2 PHE A  89     -18.103  26.230  10.822  1.00  0.78           C  
ATOM   1384  CZ  PHE A  89     -18.901  25.443  11.635  1.00  0.78           C  
ATOM   1385  H   PHE A  89     -13.409  22.944   8.378  1.00  0.78           H  
ATOM   1386  HA  PHE A  89     -16.072  22.072   9.374  1.00  0.78           H  
ATOM   1387 1HB  PHE A  89     -14.666  23.439  10.877  1.00  0.78           H  
ATOM   1388 2HB  PHE A  89     -14.637  24.728   9.679  1.00  0.78           H  
ATOM   1389  HD1 PHE A  89     -17.014  22.650  11.680  1.00  0.78           H  
ATOM   1390  HD2 PHE A  89     -16.297  26.342   9.688  1.00  0.78           H  
ATOM   1391  HE1 PHE A  89     -19.139  23.533  12.585  1.00  0.78           H  
ATOM   1392  HE2 PHE A  89     -18.413  27.243  10.573  1.00  0.78           H  
ATOM   1393  HZ  PHE A  89     -19.839  25.837  12.025  1.00  0.78           H  
ATOM   1394  N   GLN A  90     -17.466  23.064   7.642  1.00  0.92           N  
ATOM   1395  CA  GLN A  90     -18.337  23.548   6.589  1.00  0.92           C  
ATOM   1396  C   GLN A  90     -19.173  24.704   7.134  1.00  0.92           C  
ATOM   1397  O   GLN A  90     -19.509  24.680   8.308  1.00  0.92           O  
ATOM   1398  CB  GLN A  90     -19.238  22.403   6.145  1.00  0.92           C  
ATOM   1399  CG  GLN A  90     -18.481  21.233   5.606  1.00  0.92           C  
ATOM   1400  CD  GLN A  90     -19.380  20.195   5.144  1.00  0.92           C  
ATOM   1401  OE1 GLN A  90     -20.464  20.511   4.648  1.00  0.92           O  
ATOM   1402  NE2 GLN A  90     -18.973  18.960   5.279  1.00  0.92           N  
ATOM   1403  H   GLN A  90     -17.807  22.338   8.258  1.00  0.92           H  
ATOM   1404  HA  GLN A  90     -17.720  23.880   5.761  1.00  0.92           H  
ATOM   1405 1HB  GLN A  90     -19.827  22.053   6.988  1.00  0.92           H  
ATOM   1406 2HB  GLN A  90     -19.930  22.740   5.379  1.00  0.92           H  
ATOM   1407 1HG  GLN A  90     -17.845  21.535   4.788  1.00  0.92           H  
ATOM   1408 2HG  GLN A  90     -17.873  20.813   6.410  1.00  0.92           H  
ATOM   1409 1HE2 GLN A  90     -19.546  18.202   4.996  1.00  0.92           H  
ATOM   1410 2HE2 GLN A  90     -18.071  18.773   5.699  1.00  0.92           H  
ATOM   1411  N   PRO A  91     -19.521  25.728   6.337  1.00  1.09           N  
ATOM   1412  CA  PRO A  91     -20.341  26.854   6.755  1.00  1.09           C  
ATOM   1413  C   PRO A  91     -21.781  26.457   7.065  1.00  1.09           C  
ATOM   1414  O   PRO A  91     -22.296  26.653   8.167  1.00  1.09           O  
ATOM   1415  CB  PRO A  91     -20.271  27.791   5.537  1.00  1.09           C  
ATOM   1416  CG  PRO A  91     -19.937  26.888   4.348  1.00  1.09           C  
ATOM   1417  CD  PRO A  91     -19.122  25.749   4.918  1.00  1.09           C  
ATOM   1418  HA  PRO A  91     -19.875  27.324   7.634  1.00  1.09           H  
ATOM   1419 1HB  PRO A  91     -21.240  28.308   5.411  1.00  1.09           H  
ATOM   1420 2HB  PRO A  91     -19.511  28.572   5.707  1.00  1.09           H  
ATOM   1421 1HG  PRO A  91     -20.853  26.566   3.830  1.00  1.09           H  
ATOM   1422 2HG  PRO A  91     -19.358  27.464   3.609  1.00  1.09           H  
ATOM   1423 1HD  PRO A  91     -19.431  24.831   4.421  1.00  1.09           H  
ATOM   1424 2HD  PRO A  91     -18.063  25.944   4.798  1.00  1.09           H  
ATOM   1425  N   ASP A  92     -22.439  25.875   6.076  1.00  1.29           N  
ATOM   1426  CA  ASP A  92     -23.862  25.594   6.175  1.00  1.29           C  
ATOM   1427  C   ASP A  92     -24.207  24.274   6.849  1.00  1.29           C  
ATOM   1428  O   ASP A  92     -24.685  23.339   6.198  1.00  1.29           O  
ATOM   1429  CB  ASP A  92     -24.481  25.641   4.786  1.00  1.29           C  
ATOM   1430  CG  ASP A  92     -24.463  27.043   4.197  1.00  1.29           C  
ATOM   1431  OD1 ASP A  92     -24.707  27.981   4.917  1.00  1.29           O  
ATOM   1432  OD2 ASP A  92     -24.178  27.162   3.033  1.00  1.29           O  
ATOM   1433  H   ASP A  92     -21.962  25.674   5.213  1.00  1.29           H  
ATOM   1434  HA  ASP A  92     -24.314  26.390   6.767  1.00  1.29           H  
ATOM   1435 1HB  ASP A  92     -23.928  24.985   4.121  1.00  1.29           H  
ATOM   1436 2HB  ASP A  92     -25.511  25.286   4.828  1.00  1.29           H  
ATOM   1437  N   THR A  93     -23.928  24.193   8.141  1.00  1.49           N  
ATOM   1438  CA  THR A  93     -24.236  22.994   8.921  1.00  1.49           C  
ATOM   1439  C   THR A  93     -24.326  23.283  10.409  1.00  1.49           C  
ATOM   1440  O   THR A  93     -23.787  24.270  10.906  1.00  1.49           O  
ATOM   1441  CB  THR A  93     -23.235  21.853   8.683  1.00  1.49           C  
ATOM   1442  OG1 THR A  93     -23.713  20.668   9.346  1.00  1.49           O  
ATOM   1443  CG2 THR A  93     -21.869  22.212   9.220  1.00  1.49           C  
ATOM   1444  H   THR A  93     -23.495  25.014   8.571  1.00  1.49           H  
ATOM   1445  HA  THR A  93     -25.214  22.633   8.605  1.00  1.49           H  
ATOM   1446  HB  THR A  93     -23.163  21.655   7.614  1.00  1.49           H  
ATOM   1447  HG1 THR A  93     -23.348  20.637  10.255  1.00  1.49           H  
ATOM   1448 1HG2 THR A  93     -21.179  21.382   9.040  1.00  1.49           H  
ATOM   1449 2HG2 THR A  93     -21.504  23.107   8.718  1.00  1.49           H  
ATOM   1450 3HG2 THR A  93     -21.937  22.399  10.292  1.00  1.49           H  
ATOM   1451  N   LEU A  94     -25.003  22.406  11.127  1.00  1.63           N  
ATOM   1452  CA  LEU A  94     -25.058  22.538  12.570  1.00  1.63           C  
ATOM   1453  C   LEU A  94     -23.806  21.925  13.179  1.00  1.63           C  
ATOM   1454  O   LEU A  94     -23.355  20.863  12.756  1.00  1.63           O  
ATOM   1455  CB  LEU A  94     -26.303  21.840  13.108  1.00  1.63           C  
ATOM   1456  CG  LEU A  94     -27.634  22.395  12.623  1.00  1.63           C  
ATOM   1457  CD1 LEU A  94     -28.760  21.530  13.170  1.00  1.63           C  
ATOM   1458  CD2 LEU A  94     -27.770  23.836  13.077  1.00  1.63           C  
ATOM   1459  H   LEU A  94     -25.448  21.625  10.663  1.00  1.63           H  
ATOM   1460  HA  LEU A  94     -25.095  23.595  12.830  1.00  1.63           H  
ATOM   1461 1HB  LEU A  94     -26.261  20.802  12.805  1.00  1.63           H  
ATOM   1462 2HB  LEU A  94     -26.290  21.886  14.198  1.00  1.63           H  
ATOM   1463  HG  LEU A  94     -27.675  22.354  11.534  1.00  1.63           H  
ATOM   1464 1HD1 LEU A  94     -29.718  21.915  12.821  1.00  1.63           H  
ATOM   1465 2HD1 LEU A  94     -28.634  20.506  12.821  1.00  1.63           H  
ATOM   1466 3HD1 LEU A  94     -28.736  21.548  14.259  1.00  1.63           H  
ATOM   1467 1HD2 LEU A  94     -28.722  24.240  12.730  1.00  1.63           H  
ATOM   1468 2HD2 LEU A  94     -27.733  23.879  14.166  1.00  1.63           H  
ATOM   1469 3HD2 LEU A  94     -26.952  24.427  12.663  1.00  1.63           H  
ATOM   1470  N   ASP A  95     -23.264  22.558  14.211  1.00  1.67           N  
ATOM   1471  CA  ASP A  95     -22.064  22.034  14.863  1.00  1.67           C  
ATOM   1472  C   ASP A  95     -22.432  20.947  15.869  1.00  1.67           C  
ATOM   1473  O   ASP A  95     -22.469  21.191  17.073  1.00  1.67           O  
ATOM   1474  CB  ASP A  95     -21.301  23.173  15.554  1.00  1.67           C  
ATOM   1475  CG  ASP A  95     -19.896  22.791  16.085  1.00  1.67           C  
ATOM   1476  OD1 ASP A  95     -19.350  21.803  15.653  1.00  1.67           O  
ATOM   1477  OD2 ASP A  95     -19.387  23.517  16.913  1.00  1.67           O  
ATOM   1478  H   ASP A  95     -23.672  23.423  14.535  1.00  1.67           H  
ATOM   1479  HA  ASP A  95     -21.419  21.592  14.104  1.00  1.67           H  
ATOM   1480 1HB  ASP A  95     -21.185  24.002  14.852  1.00  1.67           H  
ATOM   1481 2HB  ASP A  95     -21.892  23.542  16.392  1.00  1.67           H  
ATOM   1482  N   ILE A  96     -22.739  19.761  15.362  1.00  1.60           N  
ATOM   1483  CA  ILE A  96     -23.214  18.663  16.200  1.00  1.60           C  
ATOM   1484  C   ILE A  96     -22.085  17.727  16.674  1.00  1.60           C  
ATOM   1485  O   ILE A  96     -21.358  17.169  15.848  1.00  1.60           O  
ATOM   1486  CB  ILE A  96     -24.237  17.833  15.414  1.00  1.60           C  
ATOM   1487  CG1 ILE A  96     -25.425  18.714  15.047  1.00  1.60           C  
ATOM   1488  CG2 ILE A  96     -24.671  16.631  16.224  1.00  1.60           C  
ATOM   1489  CD1 ILE A  96     -26.360  18.085  14.046  1.00  1.60           C  
ATOM   1490  H   ILE A  96     -22.685  19.667  14.343  1.00  1.60           H  
ATOM   1491  HA  ILE A  96     -23.741  19.096  17.038  1.00  1.60           H  
ATOM   1492  HB  ILE A  96     -23.784  17.497  14.477  1.00  1.60           H  
ATOM   1493 1HG1 ILE A  96     -25.986  18.939  15.951  1.00  1.60           H  
ATOM   1494 2HG1 ILE A  96     -25.051  19.641  14.635  1.00  1.60           H  
ATOM   1495 1HG2 ILE A  96     -25.390  16.045  15.655  1.00  1.60           H  
ATOM   1496 2HG2 ILE A  96     -23.805  16.016  16.446  1.00  1.60           H  
ATOM   1497 3HG2 ILE A  96     -25.127  16.962  17.155  1.00  1.60           H  
ATOM   1498 1HD1 ILE A  96     -27.180  18.766  13.835  1.00  1.60           H  
ATOM   1499 2HD1 ILE A  96     -25.814  17.879  13.125  1.00  1.60           H  
ATOM   1500 3HD1 ILE A  96     -26.758  17.157  14.449  1.00  1.60           H  
ATOM   1501  N   PRO A  97     -21.851  17.570  17.992  1.00  1.46           N  
ATOM   1502  CA  PRO A  97     -20.866  16.656  18.543  1.00  1.46           C  
ATOM   1503  C   PRO A  97     -21.164  15.239  18.087  1.00  1.46           C  
ATOM   1504  O   PRO A  97     -22.323  14.825  18.077  1.00  1.46           O  
ATOM   1505  CB  PRO A  97     -21.076  16.799  20.050  1.00  1.46           C  
ATOM   1506  CG  PRO A  97     -21.665  18.181  20.222  1.00  1.46           C  
ATOM   1507  CD  PRO A  97     -22.549  18.382  19.008  1.00  1.46           C  
ATOM   1508  HA  PRO A  97     -19.857  16.971  18.240  1.00  1.46           H  
ATOM   1509 1HB  PRO A  97     -21.742  16.001  20.409  1.00  1.46           H  
ATOM   1510 2HB  PRO A  97     -20.118  16.674  20.574  1.00  1.46           H  
ATOM   1511 1HG  PRO A  97     -22.223  18.243  21.168  1.00  1.46           H  
ATOM   1512 2HG  PRO A  97     -20.860  18.931  20.280  1.00  1.46           H  
ATOM   1513 1HD  PRO A  97     -23.568  18.007  19.185  1.00  1.46           H  
ATOM   1514 2HD  PRO A  97     -22.520  19.447  18.767  1.00  1.46           H  
ATOM   1515  N   ALA A  98     -20.134  14.488  17.736  1.00  1.27           N  
ATOM   1516  CA  ALA A  98     -20.320  13.102  17.320  1.00  1.27           C  
ATOM   1517  C   ALA A  98     -18.980  12.394  17.254  1.00  1.27           C  
ATOM   1518  O   ALA A  98     -17.941  13.034  17.088  1.00  1.27           O  
ATOM   1519  CB  ALA A  98     -21.024  13.025  15.973  1.00  1.27           C  
ATOM   1520  H   ALA A  98     -19.201  14.874  17.766  1.00  1.27           H  
ATOM   1521  HA  ALA A  98     -20.931  12.597  18.068  1.00  1.27           H  
ATOM   1522 1HB  ALA A  98     -21.155  11.982  15.690  1.00  1.27           H  
ATOM   1523 2HB  ALA A  98     -21.999  13.507  16.019  1.00  1.27           H  
ATOM   1524 3HB  ALA A  98     -20.424  13.517  15.244  1.00  1.27           H  
ATOM   1525  N   ALA A  99     -19.001  11.075  17.363  1.00  1.09           N  
ATOM   1526  CA  ALA A  99     -17.794  10.286  17.161  1.00  1.09           C  
ATOM   1527  C   ALA A  99     -17.332  10.382  15.714  1.00  1.09           C  
ATOM   1528  O   ALA A  99     -18.156  10.428  14.802  1.00  1.09           O  
ATOM   1529  CB  ALA A  99     -18.042   8.834  17.525  1.00  1.09           C  
ATOM   1530  H   ALA A  99     -19.875  10.603  17.546  1.00  1.09           H  
ATOM   1531  HA  ALA A  99     -17.007  10.691  17.798  1.00  1.09           H  
ATOM   1532 1HB  ALA A  99     -17.122   8.265  17.379  1.00  1.09           H  
ATOM   1533 2HB  ALA A  99     -18.351   8.766  18.567  1.00  1.09           H  
ATOM   1534 3HB  ALA A  99     -18.823   8.429  16.886  1.00  1.09           H  
ATOM   1535  N   ILE A 100     -16.023  10.357  15.504  1.00  0.93           N  
ATOM   1536  CA  ILE A 100     -15.463  10.332  14.159  1.00  0.93           C  
ATOM   1537  C   ILE A 100     -14.949   8.912  13.872  1.00  0.93           C  
ATOM   1538  O   ILE A 100     -14.158   8.394  14.659  1.00  0.93           O  
ATOM   1539  CB  ILE A 100     -14.338  11.372  13.993  1.00  0.93           C  
ATOM   1540  CG1 ILE A 100     -14.907  12.785  14.221  1.00  0.93           C  
ATOM   1541  CG2 ILE A 100     -13.721  11.276  12.618  1.00  0.93           C  
ATOM   1542  CD1 ILE A 100     -13.864  13.869  14.274  1.00  0.93           C  
ATOM   1543  H   ILE A 100     -15.399  10.347  16.298  1.00  0.93           H  
ATOM   1544  HA  ILE A 100     -16.251  10.610  13.474  1.00  0.93           H  
ATOM   1545  HB  ILE A 100     -13.571  11.192  14.743  1.00  0.93           H  
ATOM   1546 1HG1 ILE A 100     -15.588  13.017  13.419  1.00  0.93           H  
ATOM   1547 2HG1 ILE A 100     -15.464  12.796  15.162  1.00  0.93           H  
ATOM   1548 1HG2 ILE A 100     -12.921  12.008  12.523  1.00  0.93           H  
ATOM   1549 2HG2 ILE A 100     -13.315  10.271  12.477  1.00  0.93           H  
ATOM   1550 3HG2 ILE A 100     -14.476  11.476  11.866  1.00  0.93           H  
ATOM   1551 1HD1 ILE A 100     -14.352  14.832  14.434  1.00  0.93           H  
ATOM   1552 2HD1 ILE A 100     -13.174  13.671  15.095  1.00  0.93           H  
ATOM   1553 3HD1 ILE A 100     -13.315  13.893  13.334  1.00  0.93           H  
ATOM   1554  N   PRO A 101     -15.410   8.240  12.800  1.00  0.82           N  
ATOM   1555  CA  PRO A 101     -15.093   6.863  12.451  1.00  0.82           C  
ATOM   1556  C   PRO A 101     -13.675   6.670  11.941  1.00  0.82           C  
ATOM   1557  O   PRO A 101     -12.998   7.620  11.557  1.00  0.82           O  
ATOM   1558  CB  PRO A 101     -16.105   6.551  11.343  1.00  0.82           C  
ATOM   1559  CG  PRO A 101     -16.386   7.887  10.699  1.00  0.82           C  
ATOM   1560  CD  PRO A 101     -16.341   8.890  11.833  1.00  0.82           C  
ATOM   1561  HA  PRO A 101     -15.272   6.224  13.328  1.00  0.82           H  
ATOM   1562 1HB  PRO A 101     -15.662   5.825  10.635  1.00  0.82           H  
ATOM   1563 2HB  PRO A 101     -17.000   6.081  11.771  1.00  0.82           H  
ATOM   1564 1HG  PRO A 101     -15.629   8.093   9.927  1.00  0.82           H  
ATOM   1565 2HG  PRO A 101     -17.364   7.876  10.189  1.00  0.82           H  
ATOM   1566 1HD  PRO A 101     -15.944   9.821  11.432  1.00  0.82           H  
ATOM   1567 2HD  PRO A 101     -17.350   9.017  12.271  1.00  0.82           H  
ATOM   1568  N   GLU A 102     -13.242   5.416  11.929  1.00  0.75           N  
ATOM   1569  CA  GLU A 102     -11.957   5.043  11.356  1.00  0.75           C  
ATOM   1570  C   GLU A 102     -11.923   5.549   9.907  1.00  0.75           C  
ATOM   1571  O   GLU A 102     -12.932   5.427   9.216  1.00  0.75           O  
ATOM   1572  CB  GLU A 102     -11.791   3.518  11.391  1.00  0.75           C  
ATOM   1573  CG  GLU A 102     -10.444   2.992  10.906  1.00  0.75           C  
ATOM   1574  CD  GLU A 102     -10.321   1.494  11.010  1.00  0.75           C  
ATOM   1575  OE1 GLU A 102     -11.278   0.861  11.390  1.00  0.75           O  
ATOM   1576  OE2 GLU A 102      -9.264   0.982  10.721  1.00  0.75           O  
ATOM   1577  H   GLU A 102     -13.834   4.688  12.302  1.00  0.75           H  
ATOM   1578  HA  GLU A 102     -11.181   5.489  11.962  1.00  0.75           H  
ATOM   1579 1HB  GLU A 102     -11.936   3.162  12.411  1.00  0.75           H  
ATOM   1580 2HB  GLU A 102     -12.563   3.059  10.774  1.00  0.75           H  
ATOM   1581 1HG  GLU A 102     -10.302   3.284   9.863  1.00  0.75           H  
ATOM   1582 2HG  GLU A 102      -9.657   3.448  11.498  1.00  0.75           H  
ATOM   1583  N   PRO A 103     -10.822   6.150   9.425  1.00  0.71           N  
ATOM   1584  CA  PRO A 103     -10.692   6.659   8.076  1.00  0.71           C  
ATOM   1585  C   PRO A 103     -11.000   5.627   6.994  1.00  0.71           C  
ATOM   1586  O   PRO A 103     -10.535   4.487   7.057  1.00  0.71           O  
ATOM   1587  CB  PRO A 103      -9.208   7.028   8.018  1.00  0.71           C  
ATOM   1588  CG  PRO A 103      -8.835   7.354   9.437  1.00  0.71           C  
ATOM   1589  CD  PRO A 103      -9.640   6.412  10.285  1.00  0.71           C  
ATOM   1590  HA  PRO A 103     -11.314   7.542   7.976  1.00  0.71           H  
ATOM   1591 1HB  PRO A 103      -8.630   6.200   7.592  1.00  0.71           H  
ATOM   1592 2HB  PRO A 103      -9.075   7.895   7.347  1.00  0.71           H  
ATOM   1593 1HG  PRO A 103      -7.758   7.209   9.578  1.00  0.71           H  
ATOM   1594 2HG  PRO A 103      -9.031   8.403   9.652  1.00  0.71           H  
ATOM   1595 1HD  PRO A 103      -9.081   5.498  10.500  1.00  0.71           H  
ATOM   1596 2HD  PRO A 103      -9.918   6.976  11.187  1.00  0.71           H  
ATOM   1597  N   TYR A 104     -11.712   6.066   5.961  1.00  0.71           N  
ATOM   1598  CA  TYR A 104     -12.050   5.233   4.808  1.00  0.71           C  
ATOM   1599  C   TYR A 104     -11.158   5.690   3.681  1.00  0.71           C  
ATOM   1600  O   TYR A 104     -10.832   6.863   3.618  1.00  0.71           O  
ATOM   1601  CB  TYR A 104     -13.501   5.439   4.371  1.00  0.71           C  
ATOM   1602  CG  TYR A 104     -14.550   5.041   5.385  1.00  0.71           C  
ATOM   1603  CD1 TYR A 104     -14.998   5.977   6.316  1.00  0.71           C  
ATOM   1604  CD2 TYR A 104     -15.070   3.759   5.389  1.00  0.71           C  
ATOM   1605  CE1 TYR A 104     -15.960   5.631   7.242  1.00  0.71           C  
ATOM   1606  CE2 TYR A 104     -16.035   3.410   6.317  1.00  0.71           C  
ATOM   1607  CZ  TYR A 104     -16.480   4.339   7.240  1.00  0.71           C  
ATOM   1608  OH  TYR A 104     -17.444   3.985   8.159  1.00  0.71           O  
ATOM   1609  H   TYR A 104     -12.069   7.016   6.006  1.00  0.71           H  
ATOM   1610  HA  TYR A 104     -11.848   4.185   5.027  1.00  0.71           H  
ATOM   1611 1HB  TYR A 104     -13.651   6.472   4.128  1.00  0.71           H  
ATOM   1612 2HB  TYR A 104     -13.680   4.870   3.458  1.00  0.71           H  
ATOM   1613  HD1 TYR A 104     -14.592   6.981   6.312  1.00  0.71           H  
ATOM   1614  HD2 TYR A 104     -14.721   3.027   4.661  1.00  0.71           H  
ATOM   1615  HE1 TYR A 104     -16.308   6.365   7.967  1.00  0.71           H  
ATOM   1616  HE2 TYR A 104     -16.446   2.400   6.320  1.00  0.71           H  
ATOM   1617  HH  TYR A 104     -17.642   4.741   8.715  1.00  0.71           H  
ATOM   1618  N   GLU A 105     -10.743   4.824   2.788  1.00  0.72           N  
ATOM   1619  CA  GLU A 105      -9.925   5.359   1.705  1.00  0.72           C  
ATOM   1620  C   GLU A 105     -10.747   6.329   0.857  1.00  0.72           C  
ATOM   1621  O   GLU A 105     -11.899   6.038   0.535  1.00  0.72           O  
ATOM   1622  CB  GLU A 105      -9.374   4.221   0.846  1.00  0.72           C  
ATOM   1623  CG  GLU A 105      -8.347   3.347   1.561  1.00  0.72           C  
ATOM   1624  CD  GLU A 105      -7.828   2.217   0.706  1.00  0.72           C  
ATOM   1625  OE1 GLU A 105      -8.318   2.054  -0.383  1.00  0.72           O  
ATOM   1626  OE2 GLU A 105      -6.942   1.522   1.146  1.00  0.72           O  
ATOM   1627  H   GLU A 105     -10.989   3.845   2.840  1.00  0.72           H  
ATOM   1628  HA  GLU A 105      -9.086   5.908   2.132  1.00  0.72           H  
ATOM   1629 1HB  GLU A 105     -10.195   3.583   0.516  1.00  0.72           H  
ATOM   1630 2HB  GLU A 105      -8.904   4.635  -0.048  1.00  0.72           H  
ATOM   1631 1HG  GLU A 105      -7.507   3.973   1.866  1.00  0.72           H  
ATOM   1632 2HG  GLU A 105      -8.802   2.937   2.462  1.00  0.72           H  
ATOM   1633  N   GLY A 106     -10.147   7.458   0.457  1.00  0.76           N  
ATOM   1634  CA  GLY A 106     -10.817   8.416  -0.429  1.00  0.76           C  
ATOM   1635  C   GLY A 106     -10.721   7.999  -1.906  1.00  0.76           C  
ATOM   1636  O   GLY A 106     -11.424   8.530  -2.770  1.00  0.76           O  
ATOM   1637  H   GLY A 106      -9.213   7.682   0.801  1.00  0.76           H  
ATOM   1638 1HA  GLY A 106     -11.861   8.502  -0.138  1.00  0.76           H  
ATOM   1639 2HA  GLY A 106     -10.366   9.400  -0.293  1.00  0.76           H  
ATOM   1640  N   GLU A 107      -9.868   7.017  -2.195  1.00  0.83           N  
ATOM   1641  CA  GLU A 107      -9.659   6.547  -3.564  1.00  0.83           C  
ATOM   1642  C   GLU A 107     -10.944   6.206  -4.346  1.00  0.83           C  
ATOM   1643  O   GLU A 107     -11.111   6.724  -5.444  1.00  0.83           O  
ATOM   1644  CB  GLU A 107      -8.656   5.384  -3.604  1.00  0.83           C  
ATOM   1645  CG  GLU A 107      -8.415   4.826  -5.000  1.00  0.83           C  
ATOM   1646  CD  GLU A 107      -7.391   3.716  -5.040  1.00  0.83           C  
ATOM   1647  OE1 GLU A 107      -6.839   3.397  -4.017  1.00  0.83           O  
ATOM   1648  OE2 GLU A 107      -7.164   3.188  -6.104  1.00  0.83           O  
ATOM   1649  H   GLU A 107      -9.337   6.605  -1.439  1.00  0.83           H  
ATOM   1650  HA  GLU A 107      -9.183   7.365  -4.109  1.00  0.83           H  
ATOM   1651 1HB  GLU A 107      -7.694   5.747  -3.247  1.00  0.83           H  
ATOM   1652 2HB  GLU A 107      -8.940   4.584  -2.942  1.00  0.83           H  
ATOM   1653 1HG  GLU A 107      -9.360   4.443  -5.387  1.00  0.83           H  
ATOM   1654 2HG  GLU A 107      -8.092   5.636  -5.651  1.00  0.83           H  
ATOM   1655  N   PRO A 108     -11.877   5.354  -3.846  1.00  0.94           N  
ATOM   1656  CA  PRO A 108     -13.117   4.992  -4.519  1.00  0.94           C  
ATOM   1657  C   PRO A 108     -14.140   6.126  -4.573  1.00  0.94           C  
ATOM   1658  O   PRO A 108     -15.191   5.977  -5.200  1.00  0.94           O  
ATOM   1659  CB  PRO A 108     -13.637   3.818  -3.683  1.00  0.94           C  
ATOM   1660  CG  PRO A 108     -13.061   4.035  -2.317  1.00  0.94           C  
ATOM   1661  CD  PRO A 108     -11.696   4.622  -2.558  1.00  0.94           C  
ATOM   1662  HA  PRO A 108     -12.874   4.660  -5.538  1.00  0.94           H  
ATOM   1663 1HB  PRO A 108     -14.738   3.824  -3.682  1.00  0.94           H  
ATOM   1664 2HB  PRO A 108     -13.321   2.867  -4.135  1.00  0.94           H  
ATOM   1665 1HG  PRO A 108     -13.701   4.719  -1.735  1.00  0.94           H  
ATOM   1666 2HG  PRO A 108     -13.019   3.089  -1.758  1.00  0.94           H  
ATOM   1667 1HD  PRO A 108     -11.501   5.248  -1.731  1.00  0.94           H  
ATOM   1668 2HD  PRO A 108     -10.970   3.812  -2.656  1.00  0.94           H  
ATOM   1669  N   LEU A 109     -13.894   7.217  -3.849  1.00  1.14           N  
ATOM   1670  CA  LEU A 109     -14.844   8.307  -3.806  1.00  1.14           C  
ATOM   1671  C   LEU A 109     -14.502   9.366  -4.842  1.00  1.14           C  
ATOM   1672  O   LEU A 109     -15.400   9.956  -5.439  1.00  1.14           O  
ATOM   1673  CB  LEU A 109     -14.846   8.913  -2.418  1.00  1.14           C  
ATOM   1674  CG  LEU A 109     -15.241   7.983  -1.322  1.00  1.14           C  
ATOM   1675  CD1 LEU A 109     -15.115   8.701  -0.045  1.00  1.14           C  
ATOM   1676  CD2 LEU A 109     -16.642   7.506  -1.562  1.00  1.14           C  
ATOM   1677  H   LEU A 109     -13.016   7.346  -3.357  1.00  1.14           H  
ATOM   1678  HA  LEU A 109     -15.837   7.917  -4.024  1.00  1.14           H  
ATOM   1679 1HB  LEU A 109     -13.845   9.283  -2.199  1.00  1.14           H  
ATOM   1680 2HB  LEU A 109     -15.538   9.764  -2.405  1.00  1.14           H  
ATOM   1681  HG  LEU A 109     -14.560   7.127  -1.293  1.00  1.14           H  
ATOM   1682 1HD1 LEU A 109     -15.386   8.039   0.770  1.00  1.14           H  
ATOM   1683 2HD1 LEU A 109     -14.094   9.017   0.068  1.00  1.14           H  
ATOM   1684 3HD1 LEU A 109     -15.763   9.569  -0.049  1.00  1.14           H  
ATOM   1685 1HD2 LEU A 109     -16.949   6.834  -0.761  1.00  1.14           H  
ATOM   1686 2HD2 LEU A 109     -17.295   8.361  -1.595  1.00  1.14           H  
ATOM   1687 3HD2 LEU A 109     -16.685   6.979  -2.517  1.00  1.14           H  
ATOM   1688  N   LEU A 110     -13.210   9.576  -5.074  1.00  1.43           N  
ATOM   1689  CA  LEU A 110     -12.746  10.549  -6.059  1.00  1.43           C  
ATOM   1690  C   LEU A 110     -12.860  10.001  -7.481  1.00  1.43           C  
ATOM   1691  O   LEU A 110     -12.750   8.797  -7.703  1.00  1.43           O  
ATOM   1692  CB  LEU A 110     -11.288  10.935  -5.797  1.00  1.43           C  
ATOM   1693  CG  LEU A 110     -10.979  11.678  -4.497  1.00  1.43           C  
ATOM   1694  CD1 LEU A 110      -9.473  11.844  -4.368  1.00  1.43           C  
ATOM   1695  CD2 LEU A 110     -11.650  13.038  -4.542  1.00  1.43           C  
ATOM   1696  H   LEU A 110     -12.525   9.058  -4.523  1.00  1.43           H  
ATOM   1697  HA  LEU A 110     -13.367  11.441  -5.981  1.00  1.43           H  
ATOM   1698 1HB  LEU A 110     -10.700  10.013  -5.785  1.00  1.43           H  
ATOM   1699 2HB  LEU A 110     -10.939  11.549  -6.626  1.00  1.43           H  
ATOM   1700  HG  LEU A 110     -11.344  11.109  -3.638  1.00  1.43           H  
ATOM   1701 1HD1 LEU A 110      -9.234  12.377  -3.463  1.00  1.43           H  
ATOM   1702 2HD1 LEU A 110      -9.004  10.859  -4.343  1.00  1.43           H  
ATOM   1703 3HD1 LEU A 110      -9.097  12.404  -5.221  1.00  1.43           H  
ATOM   1704 1HD2 LEU A 110     -11.422  13.574  -3.641  1.00  1.43           H  
ATOM   1705 2HD2 LEU A 110     -11.279  13.603  -5.396  1.00  1.43           H  
ATOM   1706 3HD2 LEU A 110     -12.728  12.911  -4.632  1.00  1.43           H  
ATOM   1707  N   SER A 111     -13.071  10.887  -8.451  1.00  1.83           N  
ATOM   1708  CA  SER A 111     -13.118  10.470  -9.849  1.00  1.83           C  
ATOM   1709  C   SER A 111     -12.515  11.564 -10.750  1.00  1.83           C  
ATOM   1710  O   SER A 111     -11.301  11.584 -10.955  1.00  1.83           O  
ATOM   1711  CB  SER A 111     -14.547  10.097 -10.261  1.00  1.83           C  
ATOM   1712  OG  SER A 111     -15.410  11.187 -10.172  1.00  1.83           O  
ATOM   1713  H   SER A 111     -13.176  11.864  -8.222  1.00  1.83           H  
ATOM   1714  HA  SER A 111     -12.504   9.577  -9.963  1.00  1.83           H  
ATOM   1715 1HB  SER A 111     -14.547   9.710 -11.281  1.00  1.83           H  
ATOM   1716 2HB  SER A 111     -14.902   9.300  -9.609  1.00  1.83           H  
ATOM   1717  HG  SER A 111     -15.367  11.619 -11.042  1.00  1.83           H  
ATOM   1718  N   ALA A 112     -13.384  12.447 -11.262  1.00  2.35           N  
ATOM   1719  CA  ALA A 112     -13.105  13.574 -12.162  1.00  2.35           C  
ATOM   1720  C   ALA A 112     -13.950  13.399 -13.412  1.00  2.35           C  
ATOM   1721  O   ALA A 112     -14.454  14.374 -13.968  1.00  2.35           O  
ATOM   1722  OXT ALA A 112     -14.351  12.267 -13.682  1.00  2.35           O  
ATOM   1723  CB  ALA A 112     -11.631  13.699 -12.546  1.00  2.35           C  
ATOM   1724  H   ALA A 112     -14.335  12.311 -10.978  1.00  2.35           H  
ATOM   1725  HA  ALA A 112     -13.415  14.494 -11.665  1.00  2.35           H  
ATOM   1726 1HB  ALA A 112     -11.511  14.554 -13.210  1.00  2.35           H  
ATOM   1727 2HB  ALA A 112     -11.019  13.859 -11.657  1.00  2.35           H  
ATOM   1728 3HB  ALA A 112     -11.298  12.801 -13.067  1.00  2.35           H  
ENDMDL

REMARK ID 102701 DOMAINID 93513 MODEL 5 2021-07-24_00000036_1_19
MODEL     5
ATOM      1  N   HIS A   1      -2.327   1.661   0.480  1.00  5.70           N  
ATOM      2  CA  HIS A   1      -1.175   1.029   1.110  1.00  5.70           C  
ATOM      3  C   HIS A   1      -0.328   2.010   1.912  1.00  5.70           C  
ATOM      4  O   HIS A   1      -0.559   3.218   1.886  1.00  5.70           O  
ATOM      5  CB  HIS A   1      -0.275   0.373   0.054  1.00  5.70           C  
ATOM      6  CG  HIS A   1       0.297   1.360  -0.932  1.00  5.70           C  
ATOM      7  ND1 HIS A   1       1.269   2.275  -0.590  1.00  5.70           N  
ATOM      8  CD2 HIS A   1       0.053   1.545  -2.254  1.00  5.70           C  
ATOM      9  CE1 HIS A   1       1.588   2.995  -1.660  1.00  5.70           C  
ATOM     10  NE2 HIS A   1       0.867   2.568  -2.681  1.00  5.70           N  
ATOM     11 1H   HIS A   1      -2.908   0.954   0.054  1.00  5.70           H  
ATOM     12 2H   HIS A   1      -2.860   2.158   1.179  1.00  5.70           H  
ATOM     13 3H   HIS A   1      -2.012   2.309  -0.227  1.00  5.70           H  
ATOM     14  HA  HIS A   1      -1.518   0.254   1.796  1.00  5.70           H  
ATOM     15 1HB  HIS A   1       0.548  -0.147   0.539  1.00  5.70           H  
ATOM     16 2HB  HIS A   1      -0.845  -0.369  -0.502  1.00  5.70           H  
ATOM     17  HD2 HIS A   1      -0.654   0.985  -2.866  1.00  5.70           H  
ATOM     18  HE1 HIS A   1       2.328   3.797  -1.690  1.00  5.70           H  
ATOM     19  HE2 HIS A   1       0.905   2.929  -3.625  1.00  5.70           H  
ATOM     20  N   MET A   2       0.668   1.469   2.615  1.00  4.59           N  
ATOM     21  CA  MET A   2       1.620   2.244   3.415  1.00  4.59           C  
ATOM     22  C   MET A   2       3.070   2.035   2.946  1.00  4.59           C  
ATOM     23  O   MET A   2       3.978   1.920   3.770  1.00  4.59           O  
ATOM     24  CB  MET A   2       1.483   1.909   4.898  1.00  4.59           C  
ATOM     25  CG  MET A   2       0.117   2.257   5.511  1.00  4.59           C  
ATOM     26  SD  MET A   2      -0.290   4.029   5.437  1.00  4.59           S  
ATOM     27  CE  MET A   2       0.836   4.766   6.627  1.00  4.59           C  
ATOM     28  H   MET A   2       0.790   0.467   2.595  1.00  4.59           H  
ATOM     29  HA  MET A   2       1.393   3.299   3.287  1.00  4.59           H  
ATOM     30 1HB  MET A   2       1.659   0.844   5.048  1.00  4.59           H  
ATOM     31 2HB  MET A   2       2.248   2.447   5.458  1.00  4.59           H  
ATOM     32 1HG  MET A   2      -0.664   1.705   4.993  1.00  4.59           H  
ATOM     33 2HG  MET A   2       0.108   1.949   6.556  1.00  4.59           H  
ATOM     34 1HE  MET A   2       0.670   5.846   6.663  1.00  4.59           H  
ATOM     35 2HE  MET A   2       0.657   4.339   7.614  1.00  4.59           H  
ATOM     36 3HE  MET A   2       1.865   4.566   6.325  1.00  4.59           H  
ATOM     37  N   MET A   3       3.276   1.905   1.635  1.00  3.44           N  
ATOM     38  CA  MET A   3       4.608   1.650   1.075  1.00  3.44           C  
ATOM     39  C   MET A   3       5.470   2.895   1.182  1.00  3.44           C  
ATOM     40  O   MET A   3       4.970   3.980   1.490  1.00  3.44           O  
ATOM     41  CB  MET A   3       4.515   1.220  -0.385  1.00  3.44           C  
ATOM     42  CG  MET A   3       3.836  -0.112  -0.608  1.00  3.44           C  
ATOM     43  SD  MET A   3       3.735  -0.551  -2.345  1.00  3.44           S  
ATOM     44  CE  MET A   3       2.743  -2.033  -2.247  1.00  3.44           C  
ATOM     45  H   MET A   3       2.496   2.016   0.986  1.00  3.44           H  
ATOM     46  HA  MET A   3       5.086   0.859   1.652  1.00  3.44           H  
ATOM     47 1HB  MET A   3       4.019   1.976  -0.956  1.00  3.44           H  
ATOM     48 2HB  MET A   3       5.520   1.136  -0.794  1.00  3.44           H  
ATOM     49 1HG  MET A   3       4.389  -0.891  -0.088  1.00  3.44           H  
ATOM     50 2HG  MET A   3       2.836  -0.084  -0.202  1.00  3.44           H  
ATOM     51 1HE  MET A   3       2.587  -2.432  -3.250  1.00  3.44           H  
ATOM     52 2HE  MET A   3       3.257  -2.776  -1.635  1.00  3.44           H  
ATOM     53 3HE  MET A   3       1.778  -1.795  -1.797  1.00  3.44           H  
ATOM     54  N   GLY A   4       6.772   2.746   0.947  1.00  2.45           N  
ATOM     55  CA  GLY A   4       7.659   3.897   1.033  1.00  2.45           C  
ATOM     56  C   GLY A   4       7.167   5.013   0.122  1.00  2.45           C  
ATOM     57  O   GLY A   4       6.643   4.766  -0.966  1.00  2.45           O  
ATOM     58  H   GLY A   4       7.146   1.840   0.709  1.00  2.45           H  
ATOM     59 1HA  GLY A   4       7.697   4.250   2.064  1.00  2.45           H  
ATOM     60 2HA  GLY A   4       8.670   3.606   0.751  1.00  2.45           H  
ATOM     61  N   GLY A   5       7.363   6.239   0.586  1.00  1.72           N  
ATOM     62  CA  GLY A   5       6.905   7.453  -0.078  1.00  1.72           C  
ATOM     63  C   GLY A   5       7.118   8.595   0.899  1.00  1.72           C  
ATOM     64  O   GLY A   5       8.113   8.599   1.624  1.00  1.72           O  
ATOM     65  H   GLY A   5       7.824   6.336   1.478  1.00  1.72           H  
ATOM     66 1HA  GLY A   5       7.468   7.621  -0.994  1.00  1.72           H  
ATOM     67 2HA  GLY A   5       5.848   7.372  -0.340  1.00  1.72           H  
ATOM     68  N   ILE A   6       6.233   9.582   0.883  1.00  1.25           N  
ATOM     69  CA  ILE A   6       6.358  10.738   1.771  1.00  1.25           C  
ATOM     70  C   ILE A   6       5.199  10.982   2.735  1.00  1.25           C  
ATOM     71  O   ILE A   6       4.080  11.303   2.327  1.00  1.25           O  
ATOM     72  CB  ILE A   6       6.612  12.013   0.950  1.00  1.25           C  
ATOM     73  CG1 ILE A   6       7.956  11.906   0.239  1.00  1.25           C  
ATOM     74  CG2 ILE A   6       6.460  13.258   1.780  1.00  1.25           C  
ATOM     75  CD1 ILE A   6       8.223  13.016  -0.701  1.00  1.25           C  
ATOM     76  H   ILE A   6       5.424   9.518   0.264  1.00  1.25           H  
ATOM     77  HA  ILE A   6       7.242  10.579   2.383  1.00  1.25           H  
ATOM     78  HB  ILE A   6       5.864  12.052   0.152  1.00  1.25           H  
ATOM     79 1HG1 ILE A   6       8.740  11.889   0.986  1.00  1.25           H  
ATOM     80 2HG1 ILE A   6       7.993  10.988  -0.322  1.00  1.25           H  
ATOM     81 1HG2 ILE A   6       6.603  14.139   1.156  1.00  1.25           H  
ATOM     82 2HG2 ILE A   6       5.466  13.264   2.192  1.00  1.25           H  
ATOM     83 3HG2 ILE A   6       7.167  13.268   2.567  1.00  1.25           H  
ATOM     84 1HD1 ILE A   6       9.195  12.875  -1.171  1.00  1.25           H  
ATOM     85 2HD1 ILE A   6       7.464  13.007  -1.452  1.00  1.25           H  
ATOM     86 3HD1 ILE A   6       8.211  13.965  -0.170  1.00  1.25           H  
ATOM     87  N   SER A   7       5.493  10.884   4.034  1.00  0.96           N  
ATOM     88  CA  SER A   7       4.497  11.164   5.068  1.00  0.96           C  
ATOM     89  C   SER A   7       4.704  12.578   5.590  1.00  0.96           C  
ATOM     90  O   SER A   7       5.824  12.952   5.935  1.00  0.96           O  
ATOM     91  CB  SER A   7       4.595  10.184   6.222  1.00  0.96           C  
ATOM     92  OG  SER A   7       3.715  10.520   7.241  1.00  0.96           O  
ATOM     93  H   SER A   7       6.427  10.571   4.307  1.00  0.96           H  
ATOM     94  HA  SER A   7       3.503  11.096   4.633  1.00  0.96           H  
ATOM     95 1HB  SER A   7       4.388   9.174   5.871  1.00  0.96           H  
ATOM     96 2HB  SER A   7       5.611  10.197   6.611  1.00  0.96           H  
ATOM     97  HG  SER A   7       3.803  11.476   7.349  1.00  0.96           H  
ATOM     98  N   ILE A   8       3.639  13.372   5.628  1.00  0.80           N  
ATOM     99  CA  ILE A   8       3.734  14.752   6.118  1.00  0.80           C  
ATOM    100  C   ILE A   8       2.751  14.984   7.249  1.00  0.80           C  
ATOM    101  O   ILE A   8       1.570  14.631   7.145  1.00  0.80           O  
ATOM    102  CB  ILE A   8       3.431  15.783   5.010  1.00  0.80           C  
ATOM    103  CG1 ILE A   8       4.379  15.597   3.863  1.00  0.80           C  
ATOM    104  CG2 ILE A   8       3.544  17.224   5.550  1.00  0.80           C  
ATOM    105  CD1 ILE A   8       4.012  16.387   2.658  1.00  0.80           C  
ATOM    106  H   ILE A   8       2.743  13.000   5.310  1.00  0.80           H  
ATOM    107  HA  ILE A   8       4.741  14.932   6.501  1.00  0.80           H  
ATOM    108  HB  ILE A   8       2.422  15.619   4.635  1.00  0.80           H  
ATOM    109 1HG1 ILE A   8       5.393  15.865   4.176  1.00  0.80           H  
ATOM    110 2HG1 ILE A   8       4.368  14.562   3.586  1.00  0.80           H  
ATOM    111 1HG2 ILE A   8       3.324  17.930   4.755  1.00  0.80           H  
ATOM    112 2HG2 ILE A   8       2.843  17.378   6.360  1.00  0.80           H  
ATOM    113 3HG2 ILE A   8       4.559  17.395   5.918  1.00  0.80           H  
ATOM    114 1HD1 ILE A   8       4.728  16.168   1.872  1.00  0.80           H  
ATOM    115 2HD1 ILE A   8       3.027  16.107   2.332  1.00  0.80           H  
ATOM    116 3HD1 ILE A   8       4.024  17.440   2.894  1.00  0.80           H  
ATOM    117  N   CYS A   9       3.232  15.546   8.345  1.00  0.72           N  
ATOM    118  CA  CYS A   9       2.336  15.862   9.437  1.00  0.72           C  
ATOM    119  C   CYS A   9       1.939  17.309   9.273  1.00  0.72           C  
ATOM    120  O   CYS A   9       2.789  18.146   8.966  1.00  0.72           O  
ATOM    121  CB  CYS A   9       3.007  15.620  10.772  1.00  0.72           C  
ATOM    122  SG  CYS A   9       3.434  13.896  11.030  1.00  0.72           S  
ATOM    123  H   CYS A   9       4.218  15.811   8.403  1.00  0.72           H  
ATOM    124  HA  CYS A   9       1.447  15.243   9.378  1.00  0.72           H  
ATOM    125 1HB  CYS A   9       3.923  16.208  10.834  1.00  0.72           H  
ATOM    126 2HB  CYS A   9       2.352  15.937  11.582  1.00  0.72           H  
ATOM    127  HG  CYS A   9       4.155  14.106  12.130  1.00  0.72           H  
ATOM    128  N   VAL A  10       0.660  17.595   9.425  1.00  0.71           N  
ATOM    129  CA  VAL A  10       0.177  18.943   9.266  1.00  0.71           C  
ATOM    130  C   VAL A  10      -0.606  19.395  10.482  1.00  0.71           C  
ATOM    131  O   VAL A  10      -1.557  18.736  10.904  1.00  0.71           O  
ATOM    132  CB  VAL A  10      -0.726  19.042   8.048  1.00  0.71           C  
ATOM    133  CG1 VAL A  10      -1.187  20.430   7.916  1.00  0.71           C  
ATOM    134  CG2 VAL A  10       0.006  18.591   6.789  1.00  0.71           C  
ATOM    135  H   VAL A  10       0.011  16.853   9.653  1.00  0.71           H  
ATOM    136  HA  VAL A  10       1.025  19.599   9.124  1.00  0.71           H  
ATOM    137  HB  VAL A  10      -1.590  18.429   8.210  1.00  0.71           H  
ATOM    138 1HG1 VAL A  10      -1.837  20.487   7.075  1.00  0.71           H  
ATOM    139 2HG1 VAL A  10      -1.721  20.745   8.806  1.00  0.71           H  
ATOM    140 3HG1 VAL A  10      -0.322  21.076   7.763  1.00  0.71           H  
ATOM    141 1HG2 VAL A  10      -0.674  18.674   5.944  1.00  0.71           H  
ATOM    142 2HG2 VAL A  10       0.871  19.216   6.621  1.00  0.71           H  
ATOM    143 3HG2 VAL A  10       0.324  17.555   6.894  1.00  0.71           H  
ATOM    144  N   ALA A  11      -0.220  20.522  11.046  1.00  0.74           N  
ATOM    145  CA  ALA A  11      -0.893  21.028  12.220  1.00  0.74           C  
ATOM    146  C   ALA A  11      -1.509  22.376  11.951  1.00  0.74           C  
ATOM    147  O   ALA A  11      -0.979  23.143  11.152  1.00  0.74           O  
ATOM    148  CB  ALA A  11       0.073  21.119  13.380  1.00  0.74           C  
ATOM    149  H   ALA A  11       0.564  21.026  10.647  1.00  0.74           H  
ATOM    150  HA  ALA A  11      -1.683  20.346  12.467  1.00  0.74           H  
ATOM    151 1HB  ALA A  11      -0.461  21.478  14.261  1.00  0.74           H  
ATOM    152 2HB  ALA A  11       0.488  20.137  13.589  1.00  0.74           H  
ATOM    153 3HB  ALA A  11       0.877  21.808  13.133  1.00  0.74           H  
ATOM    154  N   THR A  12      -2.601  22.667  12.636  1.00  0.80           N  
ATOM    155  CA  THR A  12      -3.220  23.976  12.495  1.00  0.80           C  
ATOM    156  C   THR A  12      -3.948  24.363  13.775  1.00  0.80           C  
ATOM    157  O   THR A  12      -4.246  23.512  14.620  1.00  0.80           O  
ATOM    158  CB  THR A  12      -4.224  23.965  11.360  1.00  0.80           C  
ATOM    159  OG1 THR A  12      -4.601  25.299  11.010  1.00  0.80           O  
ATOM    160  CG2 THR A  12      -5.419  23.252  11.846  1.00  0.80           C  
ATOM    161  H   THR A  12      -3.006  21.943  13.232  1.00  0.80           H  
ATOM    162  HA  THR A  12      -2.452  24.721  12.289  1.00  0.80           H  
ATOM    163  HB  THR A  12      -3.806  23.456  10.495  1.00  0.80           H  
ATOM    164  HG1 THR A  12      -3.784  25.827  10.810  1.00  0.80           H  
ATOM    165 1HG2 THR A  12      -6.161  23.220  11.059  1.00  0.80           H  
ATOM    166 2HG2 THR A  12      -5.143  22.256  12.139  1.00  0.80           H  
ATOM    167 3HG2 THR A  12      -5.821  23.768  12.706  1.00  0.80           H  
ATOM    168  N   ASP A  13      -4.251  25.650  13.914  1.00  0.87           N  
ATOM    169  CA  ASP A  13      -5.007  26.125  15.067  1.00  0.87           C  
ATOM    170  C   ASP A  13      -6.434  26.515  14.641  1.00  0.87           C  
ATOM    171  O   ASP A  13      -6.642  27.557  14.012  1.00  0.87           O  
ATOM    172  CB  ASP A  13      -4.240  27.294  15.720  1.00  0.87           C  
ATOM    173  CG  ASP A  13      -4.820  27.829  17.041  1.00  0.87           C  
ATOM    174  OD1 ASP A  13      -5.915  27.533  17.360  1.00  0.87           O  
ATOM    175  OD2 ASP A  13      -4.082  28.473  17.778  1.00  0.87           O  
ATOM    176  H   ASP A  13      -3.968  26.301  13.193  1.00  0.87           H  
ATOM    177  HA  ASP A  13      -5.094  25.317  15.791  1.00  0.87           H  
ATOM    178 1HB  ASP A  13      -3.210  26.987  15.893  1.00  0.87           H  
ATOM    179 2HB  ASP A  13      -4.198  28.124  15.010  1.00  0.87           H  
ATOM    180  N   CYS A  14      -7.389  25.616  14.917  1.00  0.94           N  
ATOM    181  CA  CYS A  14      -8.798  25.756  14.538  1.00  0.94           C  
ATOM    182  C   CYS A  14      -9.647  26.142  15.738  1.00  0.94           C  
ATOM    183  O   CYS A  14      -9.657  25.422  16.736  1.00  0.94           O  
ATOM    184  CB  CYS A  14      -9.350  24.438  14.027  1.00  0.94           C  
ATOM    185  SG  CYS A  14      -8.712  23.798  12.482  1.00  0.94           S  
ATOM    186  H   CYS A  14      -7.138  24.798  15.475  1.00  0.94           H  
ATOM    187  HA  CYS A  14      -8.888  26.526  13.771  1.00  0.94           H  
ATOM    188 1HB  CYS A  14      -9.095  23.715  14.781  1.00  0.94           H  
ATOM    189 2HB  CYS A  14     -10.427  24.482  13.982  1.00  0.94           H  
ATOM    190  HG  CYS A  14      -8.845  24.942  11.789  1.00  0.94           H  
ATOM    191  N   ASP A  15     -10.403  27.232  15.661  1.00  0.99           N  
ATOM    192  CA  ASP A  15     -11.182  27.620  16.838  1.00  0.99           C  
ATOM    193  C   ASP A  15     -10.267  27.602  18.078  1.00  0.99           C  
ATOM    194  O   ASP A  15      -9.280  28.328  18.105  1.00  0.99           O  
ATOM    195  CB  ASP A  15     -12.409  26.698  16.999  1.00  0.99           C  
ATOM    196  CG  ASP A  15     -13.436  26.833  15.847  1.00  0.99           C  
ATOM    197  OD1 ASP A  15     -13.681  27.942  15.418  1.00  0.99           O  
ATOM    198  OD2 ASP A  15     -13.935  25.838  15.390  1.00  0.99           O  
ATOM    199  H   ASP A  15     -10.393  27.800  14.825  1.00  0.99           H  
ATOM    200  HA  ASP A  15     -11.539  28.642  16.701  1.00  0.99           H  
ATOM    201 1HB  ASP A  15     -12.097  25.656  17.043  1.00  0.99           H  
ATOM    202 2HB  ASP A  15     -12.918  26.931  17.934  1.00  0.99           H  
ATOM    203  N   GLY A  16     -10.599  26.810  19.104  1.00  0.99           N  
ATOM    204  CA  GLY A  16      -9.790  26.741  20.324  1.00  0.99           C  
ATOM    205  C   GLY A  16      -8.947  25.455  20.445  1.00  0.99           C  
ATOM    206  O   GLY A  16      -8.497  25.117  21.542  1.00  0.99           O  
ATOM    207  H   GLY A  16     -11.415  26.225  19.033  1.00  0.99           H  
ATOM    208 1HA  GLY A  16      -9.123  27.602  20.355  1.00  0.99           H  
ATOM    209 2HA  GLY A  16     -10.443  26.824  21.190  1.00  0.99           H  
ATOM    210  N   GLU A  17      -8.770  24.722  19.343  1.00  0.95           N  
ATOM    211  CA  GLU A  17      -8.085  23.427  19.373  1.00  0.95           C  
ATOM    212  C   GLU A  17      -6.997  23.219  18.319  1.00  0.95           C  
ATOM    213  O   GLU A  17      -7.205  23.420  17.116  1.00  0.95           O  
ATOM    214  CB  GLU A  17      -9.140  22.326  19.204  1.00  0.95           C  
ATOM    215  CG  GLU A  17      -8.619  20.873  19.191  1.00  0.95           C  
ATOM    216  CD  GLU A  17      -9.750  19.826  19.114  1.00  0.95           C  
ATOM    217  OE1 GLU A  17     -10.896  20.222  19.162  1.00  0.95           O  
ATOM    218  OE2 GLU A  17      -9.475  18.649  18.995  1.00  0.95           O  
ATOM    219  H   GLU A  17      -9.135  25.064  18.458  1.00  0.95           H  
ATOM    220  HA  GLU A  17      -7.619  23.318  20.352  1.00  0.95           H  
ATOM    221 1HB  GLU A  17      -9.868  22.405  20.008  1.00  0.95           H  
ATOM    222 2HB  GLU A  17      -9.674  22.497  18.272  1.00  0.95           H  
ATOM    223 1HG  GLU A  17      -7.970  20.745  18.332  1.00  0.95           H  
ATOM    224 2HG  GLU A  17      -8.021  20.702  20.084  1.00  0.95           H  
ATOM    225  N   LYS A  18      -5.834  22.752  18.784  1.00  0.88           N  
ATOM    226  CA  LYS A  18      -4.759  22.416  17.865  1.00  0.88           C  
ATOM    227  C   LYS A  18      -5.021  21.022  17.338  1.00  0.88           C  
ATOM    228  O   LYS A  18      -5.295  20.107  18.118  1.00  0.88           O  
ATOM    229  CB  LYS A  18      -3.395  22.432  18.558  1.00  0.88           C  
ATOM    230  CG  LYS A  18      -2.958  23.744  19.157  1.00  0.88           C  
ATOM    231  CD  LYS A  18      -2.649  24.781  18.108  1.00  0.88           C  
ATOM    232  CE  LYS A  18      -2.066  26.025  18.758  1.00  0.88           C  
ATOM    233  NZ  LYS A  18      -3.098  26.795  19.504  1.00  0.88           N  
ATOM    234  H   LYS A  18      -5.707  22.620  19.778  1.00  0.88           H  
ATOM    235  HA  LYS A  18      -4.761  23.114  17.029  1.00  0.88           H  
ATOM    236 1HB  LYS A  18      -3.389  21.693  19.361  1.00  0.88           H  
ATOM    237 2HB  LYS A  18      -2.638  22.125  17.840  1.00  0.88           H  
ATOM    238 1HG  LYS A  18      -3.748  24.129  19.802  1.00  0.88           H  
ATOM    239 2HG  LYS A  18      -2.060  23.575  19.765  1.00  0.88           H  
ATOM    240 1HD  LYS A  18      -1.945  24.381  17.380  1.00  0.88           H  
ATOM    241 2HD  LYS A  18      -3.565  25.050  17.595  1.00  0.88           H  
ATOM    242 1HE  LYS A  18      -1.290  25.715  19.461  1.00  0.88           H  
ATOM    243 2HE  LYS A  18      -1.623  26.670  18.000  1.00  0.88           H  
ATOM    244 1HZ  LYS A  18      -2.698  27.598  19.946  1.00  0.88           H  
ATOM    245 2HZ  LYS A  18      -3.823  27.126  18.873  1.00  0.88           H  
ATOM    246 3HZ  LYS A  18      -3.514  26.233  20.212  1.00  0.88           H  
ATOM    247  N   VAL A  19      -4.917  20.852  16.033  1.00  0.81           N  
ATOM    248  CA  VAL A  19      -5.140  19.539  15.447  1.00  0.81           C  
ATOM    249  C   VAL A  19      -3.965  19.167  14.566  1.00  0.81           C  
ATOM    250  O   VAL A  19      -3.484  19.996  13.798  1.00  0.81           O  
ATOM    251  CB  VAL A  19      -6.443  19.503  14.636  1.00  0.81           C  
ATOM    252  CG1 VAL A  19      -6.649  18.104  14.043  1.00  0.81           C  
ATOM    253  CG2 VAL A  19      -7.600  19.871  15.505  1.00  0.81           C  
ATOM    254  H   VAL A  19      -4.696  21.661  15.450  1.00  0.81           H  
ATOM    255  HA  VAL A  19      -5.219  18.802  16.247  1.00  0.81           H  
ATOM    256  HB  VAL A  19      -6.373  20.212  13.817  1.00  0.81           H  
ATOM    257 1HG1 VAL A  19      -7.564  18.093  13.458  1.00  0.81           H  
ATOM    258 2HG1 VAL A  19      -5.825  17.830  13.413  1.00  0.81           H  
ATOM    259 3HG1 VAL A  19      -6.726  17.381  14.854  1.00  0.81           H  
ATOM    260 1HG2 VAL A  19      -8.489  19.830  14.919  1.00  0.81           H  
ATOM    261 2HG2 VAL A  19      -7.679  19.162  16.332  1.00  0.81           H  
ATOM    262 3HG2 VAL A  19      -7.470  20.878  15.901  1.00  0.81           H  
ATOM    263  N   ASN A  20      -3.471  17.937  14.714  1.00  0.76           N  
ATOM    264  CA  ASN A  20      -2.330  17.448  13.935  1.00  0.76           C  
ATOM    265  C   ASN A  20      -2.707  16.215  13.114  1.00  0.76           C  
ATOM    266  O   ASN A  20      -3.100  15.199  13.682  1.00  0.76           O  
ATOM    267  CB  ASN A  20      -1.145  17.164  14.836  1.00  0.76           C  
ATOM    268  CG  ASN A  20       0.158  16.863  14.080  1.00  0.76           C  
ATOM    269  OD1 ASN A  20       0.145  16.379  12.947  1.00  0.76           O  
ATOM    270  ND2 ASN A  20       1.284  17.177  14.705  1.00  0.76           N  
ATOM    271  H   ASN A  20      -3.906  17.314  15.379  1.00  0.76           H  
ATOM    272  HA  ASN A  20      -2.037  18.217  13.230  1.00  0.76           H  
ATOM    273 1HB  ASN A  20      -0.990  18.008  15.475  1.00  0.76           H  
ATOM    274 2HB  ASN A  20      -1.378  16.314  15.480  1.00  0.76           H  
ATOM    275 1HD2 ASN A  20       2.199  17.039  14.260  1.00  0.76           H  
ATOM    276 2HD2 ASN A  20       1.252  17.581  15.620  1.00  0.76           H  
ATOM    277  N   LEU A  21      -2.721  16.342  11.798  1.00  0.74           N  
ATOM    278  CA  LEU A  21      -3.112  15.242  10.926  1.00  0.74           C  
ATOM    279  C   LEU A  21      -1.939  14.699  10.109  1.00  0.74           C  
ATOM    280  O   LEU A  21      -1.034  15.441   9.736  1.00  0.74           O  
ATOM    281  CB  LEU A  21      -4.201  15.708   9.992  1.00  0.74           C  
ATOM    282  CG  LEU A  21      -5.436  16.263  10.677  1.00  0.74           C  
ATOM    283  CD1 LEU A  21      -6.382  16.732   9.635  1.00  0.74           C  
ATOM    284  CD2 LEU A  21      -6.046  15.216  11.563  1.00  0.74           C  
ATOM    285  H   LEU A  21      -2.403  17.216  11.391  1.00  0.74           H  
ATOM    286  HA  LEU A  21      -3.502  14.441  11.543  1.00  0.74           H  
ATOM    287 1HB  LEU A  21      -3.801  16.504   9.391  1.00  0.74           H  
ATOM    288 2HB  LEU A  21      -4.498  14.879   9.345  1.00  0.74           H  
ATOM    289  HG  LEU A  21      -5.161  17.104  11.279  1.00  0.74           H  
ATOM    290 1HD1 LEU A  21      -7.277  17.146  10.099  1.00  0.74           H  
ATOM    291 2HD1 LEU A  21      -5.907  17.497   9.018  1.00  0.74           H  
ATOM    292 3HD1 LEU A  21      -6.637  15.887   9.029  1.00  0.74           H  
ATOM    293 1HD2 LEU A  21      -6.930  15.619  12.055  1.00  0.74           H  
ATOM    294 2HD2 LEU A  21      -6.318  14.345  10.971  1.00  0.74           H  
ATOM    295 3HD2 LEU A  21      -5.321  14.922  12.309  1.00  0.74           H  
ATOM    296  N   ARG A  22      -1.952  13.411   9.805  1.00  0.77           N  
ATOM    297  CA  ARG A  22      -0.909  12.834   8.961  1.00  0.77           C  
ATOM    298  C   ARG A  22      -1.438  12.504   7.570  1.00  0.77           C  
ATOM    299  O   ARG A  22      -2.520  11.925   7.412  1.00  0.77           O  
ATOM    300  CB  ARG A  22      -0.316  11.584   9.601  1.00  0.77           C  
ATOM    301  CG  ARG A  22       0.854  10.955   8.862  1.00  0.77           C  
ATOM    302  CD  ARG A  22       1.384   9.748   9.588  1.00  0.77           C  
ATOM    303  NE  ARG A  22       0.456   8.612   9.549  1.00  0.77           N  
ATOM    304  CZ  ARG A  22       0.588   7.478  10.259  1.00  0.77           C  
ATOM    305  NH1 ARG A  22       1.604   7.309  11.079  1.00  0.77           N  
ATOM    306  NH2 ARG A  22      -0.326   6.542  10.112  1.00  0.77           N  
ATOM    307  H   ARG A  22      -2.705  12.836  10.161  1.00  0.77           H  
ATOM    308  HA  ARG A  22      -0.107  13.561   8.848  1.00  0.77           H  
ATOM    309 1HB  ARG A  22       0.026  11.819  10.603  1.00  0.77           H  
ATOM    310 2HB  ARG A  22      -1.085  10.823   9.693  1.00  0.77           H  
ATOM    311 1HG  ARG A  22       0.534  10.636   7.868  1.00  0.77           H  
ATOM    312 2HG  ARG A  22       1.658  11.690   8.766  1.00  0.77           H  
ATOM    313 1HD  ARG A  22       2.319   9.433   9.134  1.00  0.77           H  
ATOM    314 2HD  ARG A  22       1.559  10.008  10.632  1.00  0.77           H  
ATOM    315  HE  ARG A  22      -0.359   8.652   8.919  1.00  0.77           H  
ATOM    316 1HH1 ARG A  22       2.298   8.037  11.178  1.00  0.77           H  
ATOM    317 2HH1 ARG A  22       1.691   6.452  11.606  1.00  0.77           H  
ATOM    318 1HH2 ARG A  22      -1.104   6.726   9.458  1.00  0.77           H  
ATOM    319 2HH2 ARG A  22      -0.268   5.678  10.625  1.00  0.77           H  
ATOM    320  N   PHE A  23      -0.665  12.870   6.554  1.00  0.83           N  
ATOM    321  CA  PHE A  23      -1.037  12.577   5.181  1.00  0.83           C  
ATOM    322  C   PHE A  23       0.067  11.783   4.486  1.00  0.83           C  
ATOM    323  O   PHE A  23       1.253  12.053   4.688  1.00  0.83           O  
ATOM    324  CB  PHE A  23      -1.274  13.891   4.453  1.00  0.83           C  
ATOM    325  CG  PHE A  23      -2.392  14.714   5.021  1.00  0.83           C  
ATOM    326  CD1 PHE A  23      -2.144  15.572   6.074  1.00  0.83           C  
ATOM    327  CD2 PHE A  23      -3.689  14.641   4.518  1.00  0.83           C  
ATOM    328  CE1 PHE A  23      -3.152  16.325   6.607  1.00  0.83           C  
ATOM    329  CE2 PHE A  23      -4.699  15.411   5.076  1.00  0.83           C  
ATOM    330  CZ  PHE A  23      -4.415  16.243   6.119  1.00  0.83           C  
ATOM    331  H   PHE A  23       0.193  13.389   6.741  1.00  0.83           H  
ATOM    332  HA  PHE A  23      -1.951  11.981   5.175  1.00  0.83           H  
ATOM    333 1HB  PHE A  23      -0.368  14.486   4.508  1.00  0.83           H  
ATOM    334 2HB  PHE A  23      -1.496  13.687   3.413  1.00  0.83           H  
ATOM    335  HD1 PHE A  23      -1.130  15.646   6.483  1.00  0.83           H  
ATOM    336  HD2 PHE A  23      -3.902  13.971   3.684  1.00  0.83           H  
ATOM    337  HE1 PHE A  23      -2.947  16.986   7.422  1.00  0.83           H  
ATOM    338  HE2 PHE A  23      -5.715  15.364   4.696  1.00  0.83           H  
ATOM    339  HZ  PHE A  23      -5.193  16.844   6.562  1.00  0.83           H  
ATOM    340  N   LEU A  24      -0.309  10.820   3.645  1.00  0.93           N  
ATOM    341  CA  LEU A  24       0.692  10.032   2.917  1.00  0.93           C  
ATOM    342  C   LEU A  24       0.608  10.246   1.411  1.00  0.93           C  
ATOM    343  O   LEU A  24      -0.451  10.074   0.799  1.00  0.93           O  
ATOM    344  CB  LEU A  24       0.567   8.537   3.256  1.00  0.93           C  
ATOM    345  CG  LEU A  24       1.556   7.602   2.494  1.00  0.93           C  
ATOM    346  CD1 LEU A  24       2.991   7.932   2.904  1.00  0.93           C  
ATOM    347  CD2 LEU A  24       1.243   6.152   2.814  1.00  0.93           C  
ATOM    348  H   LEU A  24      -1.293  10.626   3.512  1.00  0.93           H  
ATOM    349  HA  LEU A  24       1.682  10.358   3.230  1.00  0.93           H  
ATOM    350 1HB  LEU A  24       0.745   8.406   4.324  1.00  0.93           H  
ATOM    351 2HB  LEU A  24      -0.449   8.207   3.033  1.00  0.93           H  
ATOM    352  HG  LEU A  24       1.461   7.769   1.418  1.00  0.93           H  
ATOM    353 1HD1 LEU A  24       3.685   7.288   2.362  1.00  0.93           H  
ATOM    354 2HD1 LEU A  24       3.198   8.960   2.664  1.00  0.93           H  
ATOM    355 3HD1 LEU A  24       3.110   7.778   3.973  1.00  0.93           H  
ATOM    356 1HD2 LEU A  24       1.938   5.503   2.276  1.00  0.93           H  
ATOM    357 2HD2 LEU A  24       1.353   5.990   3.879  1.00  0.93           H  
ATOM    358 3HD2 LEU A  24       0.222   5.913   2.512  1.00  0.93           H  
ATOM    359  N   PHE A  25       1.740  10.623   0.829  1.00  1.05           N  
ATOM    360  CA  PHE A  25       1.869  10.924  -0.581  1.00  1.05           C  
ATOM    361  C   PHE A  25       2.938  10.066  -1.261  1.00  1.05           C  
ATOM    362  O   PHE A  25       3.709   9.364  -0.600  1.00  1.05           O  
ATOM    363  CB  PHE A  25       2.245  12.380  -0.740  1.00  1.05           C  
ATOM    364  CG  PHE A  25       1.283  13.320  -0.102  1.00  1.05           C  
ATOM    365  CD1 PHE A  25       1.520  13.794   1.177  1.00  1.05           C  
ATOM    366  CD2 PHE A  25       0.137  13.722  -0.756  1.00  1.05           C  
ATOM    367  CE1 PHE A  25       0.643  14.670   1.768  1.00  1.05           C  
ATOM    368  CE2 PHE A  25      -0.749  14.594  -0.158  1.00  1.05           C  
ATOM    369  CZ  PHE A  25      -0.497  15.074   1.101  1.00  1.05           C  
ATOM    370  H   PHE A  25       2.567  10.753   1.409  1.00  1.05           H  
ATOM    371  HA  PHE A  25       0.912  10.736  -1.068  1.00  1.05           H  
ATOM    372 1HB  PHE A  25       3.227  12.537  -0.287  1.00  1.05           H  
ATOM    373 2HB  PHE A  25       2.329  12.632  -1.796  1.00  1.05           H  
ATOM    374  HD1 PHE A  25       2.423  13.475   1.710  1.00  1.05           H  
ATOM    375  HD2 PHE A  25      -0.061  13.345  -1.759  1.00  1.05           H  
ATOM    376  HE1 PHE A  25       0.855  15.044   2.762  1.00  1.05           H  
ATOM    377  HE2 PHE A  25      -1.639  14.898  -0.687  1.00  1.05           H  
ATOM    378  HZ  PHE A  25      -1.197  15.767   1.569  1.00  1.05           H  
ATOM    379  N   ASP A  26       2.976  10.116  -2.593  1.00  1.14           N  
ATOM    380  CA  ASP A  26       3.992   9.399  -3.361  1.00  1.14           C  
ATOM    381  C   ASP A  26       5.369  10.018  -3.102  1.00  1.14           C  
ATOM    382  O   ASP A  26       5.480  11.114  -2.552  1.00  1.14           O  
ATOM    383  CB  ASP A  26       3.646   9.421  -4.866  1.00  1.14           C  
ATOM    384  CG  ASP A  26       4.387   8.343  -5.737  1.00  1.14           C  
ATOM    385  OD1 ASP A  26       5.245   7.661  -5.216  1.00  1.14           O  
ATOM    386  OD2 ASP A  26       4.073   8.231  -6.898  1.00  1.14           O  
ATOM    387  H   ASP A  26       2.294  10.677  -3.085  1.00  1.14           H  
ATOM    388  HA  ASP A  26       4.016   8.360  -3.027  1.00  1.14           H  
ATOM    389 1HB  ASP A  26       2.573   9.271  -4.988  1.00  1.14           H  
ATOM    390 2HB  ASP A  26       3.880  10.407  -5.272  1.00  1.14           H  
ATOM    391  N   ALA A  27       6.413   9.320  -3.537  1.00  1.18           N  
ATOM    392  CA  ALA A  27       7.815   9.720  -3.366  1.00  1.18           C  
ATOM    393  C   ALA A  27       8.113  11.088  -3.966  1.00  1.18           C  
ATOM    394  O   ALA A  27       9.043  11.772  -3.553  1.00  1.18           O  
ATOM    395  CB  ALA A  27       8.726   8.688  -3.992  1.00  1.18           C  
ATOM    396  H   ALA A  27       6.201   8.443  -4.017  1.00  1.18           H  
ATOM    397  HA  ALA A  27       8.018   9.772  -2.296  1.00  1.18           H  
ATOM    398 1HB  ALA A  27       9.764   8.973  -3.832  1.00  1.18           H  
ATOM    399 2HB  ALA A  27       8.540   7.714  -3.539  1.00  1.18           H  
ATOM    400 3HB  ALA A  27       8.522   8.634  -5.063  1.00  1.18           H  
ATOM    401  N   ALA A  28       7.375  11.437  -5.016  1.00  1.14           N  
ATOM    402  CA  ALA A  28       7.514  12.712  -5.713  1.00  1.14           C  
ATOM    403  C   ALA A  28       7.216  13.911  -4.797  1.00  1.14           C  
ATOM    404  O   ALA A  28       7.745  15.006  -4.999  1.00  1.14           O  
ATOM    405  CB  ALA A  28       6.565  12.739  -6.898  1.00  1.14           C  
ATOM    406  H   ALA A  28       6.656  10.795  -5.317  1.00  1.14           H  
ATOM    407  HA  ALA A  28       8.539  12.799  -6.063  1.00  1.14           H  
ATOM    408 1HB  ALA A  28       6.686  13.679  -7.435  1.00  1.14           H  
ATOM    409 2HB  ALA A  28       6.788  11.906  -7.562  1.00  1.14           H  
ATOM    410 3HB  ALA A  28       5.538  12.655  -6.539  1.00  1.14           H  
ATOM    411  N   GLY A  29       6.318  13.693  -3.837  1.00  1.05           N  
ATOM    412  CA  GLY A  29       5.818  14.688  -2.901  1.00  1.05           C  
ATOM    413  C   GLY A  29       4.651  15.442  -3.533  1.00  1.05           C  
ATOM    414  O   GLY A  29       4.535  15.479  -4.758  1.00  1.05           O  
ATOM    415  H   GLY A  29       5.980  12.744  -3.698  1.00  1.05           H  
ATOM    416 1HA  GLY A  29       5.508  14.173  -1.996  1.00  1.05           H  
ATOM    417 2HA  GLY A  29       6.616  15.380  -2.633  1.00  1.05           H  
ATOM    418  N   PRO A  30       3.746  16.012  -2.726  1.00  0.94           N  
ATOM    419  CA  PRO A  30       2.631  16.830  -3.151  1.00  0.94           C  
ATOM    420  C   PRO A  30       3.100  18.230  -3.447  1.00  0.94           C  
ATOM    421  O   PRO A  30       4.075  18.687  -2.854  1.00  0.94           O  
ATOM    422  CB  PRO A  30       1.736  16.829  -1.931  1.00  0.94           C  
ATOM    423  CG  PRO A  30       2.705  16.747  -0.780  1.00  0.94           C  
ATOM    424  CD  PRO A  30       3.848  15.860  -1.265  1.00  0.94           C  
ATOM    425  HA  PRO A  30       2.138  16.379  -4.022  1.00  0.94           H  
ATOM    426 1HB  PRO A  30       1.136  17.756  -1.910  1.00  0.94           H  
ATOM    427 2HB  PRO A  30       1.039  16.002  -1.993  1.00  0.94           H  
ATOM    428 1HG  PRO A  30       3.041  17.744  -0.543  1.00  0.94           H  
ATOM    429 2HG  PRO A  30       2.200  16.377   0.102  1.00  0.94           H  
ATOM    430 1HD  PRO A  30       4.814  16.252  -0.899  1.00  0.94           H  
ATOM    431 2HD  PRO A  30       3.675  14.834  -0.953  1.00  0.94           H  
ATOM    432  N   SER A  31       2.348  18.958  -4.250  1.00  0.84           N  
ATOM    433  CA  SER A  31       2.620  20.374  -4.363  1.00  0.84           C  
ATOM    434  C   SER A  31       2.138  21.030  -3.096  1.00  0.84           C  
ATOM    435  O   SER A  31       1.299  20.461  -2.390  1.00  0.84           O  
ATOM    436  CB  SER A  31       1.925  20.979  -5.570  1.00  0.84           C  
ATOM    437  OG  SER A  31       0.507  20.974  -5.438  1.00  0.84           O  
ATOM    438  H   SER A  31       1.584  18.543  -4.756  1.00  0.84           H  
ATOM    439  HA  SER A  31       3.695  20.529  -4.448  1.00  0.84           H  
ATOM    440 1HB  SER A  31       2.273  22.002  -5.709  1.00  0.84           H  
ATOM    441 2HB  SER A  31       2.208  20.420  -6.459  1.00  0.84           H  
ATOM    442  HG  SER A  31       0.171  21.258  -6.301  1.00  0.84           H  
ATOM    443  N   VAL A  32       2.581  22.251  -2.847  1.00  0.77           N  
ATOM    444  CA  VAL A  32       2.135  22.955  -1.664  1.00  0.77           C  
ATOM    445  C   VAL A  32       0.637  23.190  -1.722  1.00  0.77           C  
ATOM    446  O   VAL A  32      -0.059  22.997  -0.726  1.00  0.77           O  
ATOM    447  CB  VAL A  32       2.889  24.274  -1.525  1.00  0.77           C  
ATOM    448  CG1 VAL A  32       2.304  25.092  -0.377  1.00  0.77           C  
ATOM    449  CG2 VAL A  32       4.339  23.952  -1.323  1.00  0.77           C  
ATOM    450  H   VAL A  32       3.260  22.676  -3.462  1.00  0.77           H  
ATOM    451  HA  VAL A  32       2.350  22.343  -0.791  1.00  0.77           H  
ATOM    452  HB  VAL A  32       2.774  24.867  -2.433  1.00  0.77           H  
ATOM    453 1HG1 VAL A  32       2.851  26.036  -0.282  1.00  0.77           H  
ATOM    454 2HG1 VAL A  32       1.255  25.299  -0.578  1.00  0.77           H  
ATOM    455 3HG1 VAL A  32       2.387  24.534   0.547  1.00  0.77           H  
ATOM    456 1HG2 VAL A  32       4.898  24.866  -1.225  1.00  0.77           H  
ATOM    457 2HG2 VAL A  32       4.455  23.361  -0.434  1.00  0.77           H  
ATOM    458 3HG2 VAL A  32       4.702  23.387  -2.177  1.00  0.77           H  
ATOM    459  N   SER A  33       0.132  23.580  -2.893  1.00  0.73           N  
ATOM    460  CA  SER A  33      -1.295  23.813  -3.030  1.00  0.73           C  
ATOM    461  C   SER A  33      -2.089  22.539  -2.748  1.00  0.73           C  
ATOM    462  O   SER A  33      -3.105  22.585  -2.053  1.00  0.73           O  
ATOM    463  CB  SER A  33      -1.614  24.327  -4.420  1.00  0.73           C  
ATOM    464  OG  SER A  33      -1.058  25.600  -4.630  1.00  0.73           O  
ATOM    465  H   SER A  33       0.746  23.710  -3.682  1.00  0.73           H  
ATOM    466  HA  SER A  33      -1.592  24.568  -2.301  1.00  0.73           H  
ATOM    467 1HB  SER A  33      -1.226  23.628  -5.161  1.00  0.73           H  
ATOM    468 2HB  SER A  33      -2.695  24.372  -4.549  1.00  0.73           H  
ATOM    469  HG  SER A  33      -1.351  25.878  -5.503  1.00  0.73           H  
ATOM    470  N   ARG A  34      -1.625  21.379  -3.241  1.00  0.72           N  
ATOM    471  CA  ARG A  34      -2.381  20.166  -2.938  1.00  0.72           C  
ATOM    472  C   ARG A  34      -2.343  19.859  -1.450  1.00  0.72           C  
ATOM    473  O   ARG A  34      -3.361  19.468  -0.870  1.00  0.72           O  
ATOM    474  CB  ARG A  34      -1.874  18.957  -3.704  1.00  0.72           C  
ATOM    475  CG  ARG A  34      -2.184  18.937  -5.186  1.00  0.72           C  
ATOM    476  CD  ARG A  34      -1.614  17.721  -5.848  1.00  0.72           C  
ATOM    477  NE  ARG A  34      -2.266  16.489  -5.392  1.00  0.72           N  
ATOM    478  CZ  ARG A  34      -1.793  15.239  -5.597  1.00  0.72           C  
ATOM    479  NH1 ARG A  34      -0.662  15.055  -6.249  1.00  0.72           N  
ATOM    480  NH2 ARG A  34      -2.470  14.196  -5.142  1.00  0.72           N  
ATOM    481  H   ARG A  34      -0.783  21.334  -3.819  1.00  0.72           H  
ATOM    482  HA  ARG A  34      -3.416  20.330  -3.228  1.00  0.72           H  
ATOM    483 1HB  ARG A  34      -0.787  18.911  -3.601  1.00  0.72           H  
ATOM    484 2HB  ARG A  34      -2.278  18.056  -3.263  1.00  0.72           H  
ATOM    485 1HG  ARG A  34      -3.266  18.925  -5.325  1.00  0.72           H  
ATOM    486 2HG  ARG A  34      -1.770  19.822  -5.658  1.00  0.72           H  
ATOM    487 1HD  ARG A  34      -1.747  17.800  -6.926  1.00  0.72           H  
ATOM    488 2HD  ARG A  34      -0.552  17.651  -5.617  1.00  0.72           H  
ATOM    489  HE  ARG A  34      -3.144  16.579  -4.890  1.00  0.72           H  
ATOM    490 1HH1 ARG A  34      -0.145  15.848  -6.600  1.00  0.72           H  
ATOM    491 2HH1 ARG A  34      -0.314  14.118  -6.402  1.00  0.72           H  
ATOM    492 1HH2 ARG A  34      -3.350  14.337  -4.636  1.00  0.72           H  
ATOM    493 2HH2 ARG A  34      -2.122  13.263  -5.295  1.00  0.72           H  
ATOM    494  N   LEU A  35      -1.196  20.077  -0.801  1.00  0.72           N  
ATOM    495  CA  LEU A  35      -1.108  19.797   0.621  1.00  0.72           C  
ATOM    496  C   LEU A  35      -2.155  20.633   1.347  1.00  0.72           C  
ATOM    497  O   LEU A  35      -2.885  20.124   2.204  1.00  0.72           O  
ATOM    498  CB  LEU A  35       0.278  20.130   1.189  1.00  0.72           C  
ATOM    499  CG  LEU A  35       0.448  19.799   2.711  1.00  0.72           C  
ATOM    500  CD1 LEU A  35       0.284  18.280   2.904  1.00  0.72           C  
ATOM    501  CD2 LEU A  35       1.797  20.250   3.207  1.00  0.72           C  
ATOM    502  H   LEU A  35      -0.371  20.406  -1.308  1.00  0.72           H  
ATOM    503  HA  LEU A  35      -1.321  18.742   0.786  1.00  0.72           H  
ATOM    504 1HB  LEU A  35       1.032  19.575   0.626  1.00  0.72           H  
ATOM    505 2HB  LEU A  35       0.466  21.196   1.053  1.00  0.72           H  
ATOM    506  HG  LEU A  35      -0.333  20.308   3.284  1.00  0.72           H  
ATOM    507 1HD1 LEU A  35       0.387  18.021   3.951  1.00  0.72           H  
ATOM    508 2HD1 LEU A  35      -0.701  17.975   2.553  1.00  0.72           H  
ATOM    509 3HD1 LEU A  35       1.052  17.764   2.331  1.00  0.72           H  
ATOM    510 1HD2 LEU A  35       1.884  20.005   4.265  1.00  0.72           H  
ATOM    511 2HD2 LEU A  35       2.567  19.739   2.655  1.00  0.72           H  
ATOM    512 3HD2 LEU A  35       1.898  21.326   3.070  1.00  0.72           H  
ATOM    513  N   LEU A  36      -2.233  21.921   0.985  1.00  0.73           N  
ATOM    514  CA  LEU A  36      -3.166  22.844   1.612  1.00  0.73           C  
ATOM    515  C   LEU A  36      -4.618  22.472   1.362  1.00  0.73           C  
ATOM    516  O   LEU A  36      -5.456  22.601   2.266  1.00  0.73           O  
ATOM    517  CB  LEU A  36      -2.915  24.260   1.086  1.00  0.73           C  
ATOM    518  CG  LEU A  36      -1.611  24.836   1.526  1.00  0.73           C  
ATOM    519  CD1 LEU A  36      -1.389  26.178   0.879  1.00  0.73           C  
ATOM    520  CD2 LEU A  36      -1.626  24.918   2.966  1.00  0.73           C  
ATOM    521  H   LEU A  36      -1.597  22.270   0.268  1.00  0.73           H  
ATOM    522  HA  LEU A  36      -2.985  22.833   2.682  1.00  0.73           H  
ATOM    523 1HB  LEU A  36      -2.926  24.234  -0.003  1.00  0.73           H  
ATOM    524 2HB  LEU A  36      -3.713  24.914   1.430  1.00  0.73           H  
ATOM    525  HG  LEU A  36      -0.801  24.185   1.224  1.00  0.73           H  
ATOM    526 1HD1 LEU A  36      -0.433  26.583   1.207  1.00  0.73           H  
ATOM    527 2HD1 LEU A  36      -1.381  26.058  -0.206  1.00  0.73           H  
ATOM    528 3HD1 LEU A  36      -2.192  26.856   1.167  1.00  0.73           H  
ATOM    529 1HD2 LEU A  36      -0.690  25.317   3.282  1.00  0.73           H  
ATOM    530 2HD2 LEU A  36      -2.436  25.562   3.274  1.00  0.73           H  
ATOM    531 3HD2 LEU A  36      -1.767  23.924   3.391  1.00  0.73           H  
ATOM    532  N   ASN A  37      -4.927  21.982   0.165  1.00  0.75           N  
ATOM    533  CA  ASN A  37      -6.289  21.592  -0.161  1.00  0.75           C  
ATOM    534  C   ASN A  37      -6.714  20.356   0.635  1.00  0.75           C  
ATOM    535  O   ASN A  37      -7.843  20.281   1.148  1.00  0.75           O  
ATOM    536  CB  ASN A  37      -6.401  21.341  -1.646  1.00  0.75           C  
ATOM    537  CG  ASN A  37      -6.337  22.617  -2.453  1.00  0.75           C  
ATOM    538  OD1 ASN A  37      -6.615  23.714  -1.950  1.00  0.75           O  
ATOM    539  ND2 ASN A  37      -5.971  22.492  -3.703  1.00  0.75           N  
ATOM    540  H   ASN A  37      -4.203  21.917  -0.555  1.00  0.75           H  
ATOM    541  HA  ASN A  37      -6.958  22.408   0.115  1.00  0.75           H  
ATOM    542 1HB  ASN A  37      -5.586  20.686  -1.958  1.00  0.75           H  
ATOM    543 2HB  ASN A  37      -7.336  20.827  -1.861  1.00  0.75           H  
ATOM    544 1HD2 ASN A  37      -5.906  23.299  -4.287  1.00  0.75           H  
ATOM    545 2HD2 ASN A  37      -5.755  21.590  -4.069  1.00  0.75           H  
ATOM    546  N   TYR A  38      -5.781  19.412   0.825  1.00  0.76           N  
ATOM    547  CA  TYR A  38      -6.105  18.212   1.588  1.00  0.76           C  
ATOM    548  C   TYR A  38      -6.164  18.539   3.057  1.00  0.76           C  
ATOM    549  O   TYR A  38      -7.020  18.041   3.787  1.00  0.76           O  
ATOM    550  CB  TYR A  38      -5.061  17.108   1.400  1.00  0.76           C  
ATOM    551  CG  TYR A  38      -5.070  16.436   0.070  1.00  0.76           C  
ATOM    552  CD1 TYR A  38      -3.969  16.518  -0.756  1.00  0.76           C  
ATOM    553  CD2 TYR A  38      -6.188  15.734  -0.330  1.00  0.76           C  
ATOM    554  CE1 TYR A  38      -3.978  15.897  -1.984  1.00  0.76           C  
ATOM    555  CE2 TYR A  38      -6.206  15.111  -1.558  1.00  0.76           C  
ATOM    556  CZ  TYR A  38      -5.101  15.190  -2.388  1.00  0.76           C  
ATOM    557  OH  TYR A  38      -5.117  14.566  -3.620  1.00  0.76           O  
ATOM    558  H   TYR A  38      -4.860  19.511   0.392  1.00  0.76           H  
ATOM    559  HA  TYR A  38      -7.085  17.846   1.278  1.00  0.76           H  
ATOM    560 1HB  TYR A  38      -4.064  17.537   1.553  1.00  0.76           H  
ATOM    561 2HB  TYR A  38      -5.202  16.349   2.164  1.00  0.76           H  
ATOM    562  HD1 TYR A  38      -3.088  17.070  -0.432  1.00  0.76           H  
ATOM    563  HD2 TYR A  38      -7.056  15.676   0.324  1.00  0.76           H  
ATOM    564  HE1 TYR A  38      -3.107  15.960  -2.626  1.00  0.76           H  
ATOM    565  HE2 TYR A  38      -7.091  14.557  -1.874  1.00  0.76           H  
ATOM    566  HH  TYR A  38      -5.956  14.101  -3.728  1.00  0.76           H  
ATOM    567  N   SER A  39      -5.275  19.414   3.496  1.00  0.76           N  
ATOM    568  CA  SER A  39      -5.232  19.759   4.890  1.00  0.76           C  
ATOM    569  C   SER A  39      -6.474  20.516   5.292  1.00  0.76           C  
ATOM    570  O   SER A  39      -7.133  20.156   6.264  1.00  0.76           O  
ATOM    571  CB  SER A  39      -4.033  20.615   5.144  1.00  0.76           C  
ATOM    572  OG  SER A  39      -2.857  19.908   4.875  1.00  0.76           O  
ATOM    573  H   SER A  39      -4.578  19.806   2.866  1.00  0.76           H  
ATOM    574  HA  SER A  39      -5.169  18.853   5.478  1.00  0.76           H  
ATOM    575 1HB  SER A  39      -4.078  21.509   4.526  1.00  0.76           H  
ATOM    576 2HB  SER A  39      -4.048  20.920   6.168  1.00  0.76           H  
ATOM    577  HG  SER A  39      -2.860  19.756   3.904  1.00  0.76           H  
ATOM    578  N   THR A  40      -6.859  21.510   4.487  1.00  0.77           N  
ATOM    579  CA  THR A  40      -8.004  22.329   4.827  1.00  0.77           C  
ATOM    580  C   THR A  40      -9.250  21.459   4.832  1.00  0.77           C  
ATOM    581  O   THR A  40     -10.051  21.538   5.767  1.00  0.77           O  
ATOM    582  CB  THR A  40      -8.181  23.488   3.825  1.00  0.77           C  
ATOM    583  OG1 THR A  40      -6.993  24.292   3.817  1.00  0.77           O  
ATOM    584  CG2 THR A  40      -9.346  24.355   4.269  1.00  0.77           C  
ATOM    585  H   THR A  40      -6.312  21.750   3.664  1.00  0.77           H  
ATOM    586  HA  THR A  40      -7.866  22.742   5.821  1.00  0.77           H  
ATOM    587  HB  THR A  40      -8.360  23.094   2.824  1.00  0.77           H  
ATOM    588  HG1 THR A  40      -6.280  23.781   3.357  1.00  0.77           H  
ATOM    589 1HG2 THR A  40      -9.471  25.185   3.576  1.00  0.77           H  
ATOM    590 2HG2 THR A  40     -10.258  23.760   4.289  1.00  0.77           H  
ATOM    591 3HG2 THR A  40      -9.150  24.747   5.266  1.00  0.77           H  
ATOM    592  N   THR A  41      -9.394  20.591   3.824  1.00  0.78           N  
ATOM    593  CA  THR A  41     -10.551  19.719   3.757  1.00  0.78           C  
ATOM    594  C   THR A  41     -10.603  18.804   4.970  1.00  0.78           C  
ATOM    595  O   THR A  41     -11.660  18.638   5.588  1.00  0.78           O  
ATOM    596  CB  THR A  41     -10.506  18.838   2.500  1.00  0.78           C  
ATOM    597  OG1 THR A  41     -10.526  19.665   1.327  1.00  0.78           O  
ATOM    598  CG2 THR A  41     -11.698  17.881   2.495  1.00  0.78           C  
ATOM    599  H   THR A  41      -8.710  20.547   3.066  1.00  0.78           H  
ATOM    600  HA  THR A  41     -11.451  20.329   3.740  1.00  0.78           H  
ATOM    601  HB  THR A  41      -9.581  18.257   2.500  1.00  0.78           H  
ATOM    602  HG1 THR A  41      -9.633  20.078   1.218  1.00  0.78           H  
ATOM    603 1HG2 THR A  41     -11.653  17.253   1.607  1.00  0.78           H  
ATOM    604 2HG2 THR A  41     -11.659  17.251   3.387  1.00  0.78           H  
ATOM    605 3HG2 THR A  41     -12.624  18.452   2.493  1.00  0.78           H  
ATOM    606  N   ALA A  42      -9.468  18.201   5.317  1.00  0.78           N  
ATOM    607  CA  ALA A  42      -9.428  17.297   6.446  1.00  0.78           C  
ATOM    608  C   ALA A  42      -9.794  18.003   7.744  1.00  0.78           C  
ATOM    609  O   ALA A  42     -10.558  17.456   8.547  1.00  0.78           O  
ATOM    610  CB  ALA A  42      -8.053  16.707   6.567  1.00  0.78           C  
ATOM    611  H   ALA A  42      -8.615  18.354   4.782  1.00  0.78           H  
ATOM    612  HA  ALA A  42     -10.147  16.502   6.265  1.00  0.78           H  
ATOM    613 1HB  ALA A  42      -8.053  16.011   7.381  1.00  0.78           H  
ATOM    614 2HB  ALA A  42      -7.795  16.193   5.656  1.00  0.78           H  
ATOM    615 3HB  ALA A  42      -7.343  17.509   6.750  1.00  0.78           H  
ATOM    616  N   PHE A  43      -9.327  19.247   7.923  1.00  0.79           N  
ATOM    617  CA  PHE A  43      -9.645  19.984   9.137  1.00  0.79           C  
ATOM    618  C   PHE A  43     -11.120  20.374   9.126  1.00  0.79           C  
ATOM    619  O   PHE A  43     -11.789  20.321  10.160  1.00  0.79           O  
ATOM    620  CB  PHE A  43      -8.747  21.221   9.305  1.00  0.79           C  
ATOM    621  CG  PHE A  43      -7.286  20.874   9.641  1.00  0.79           C  
ATOM    622  CD1 PHE A  43      -6.251  21.248   8.791  1.00  0.79           C  
ATOM    623  CD2 PHE A  43      -6.947  20.154  10.776  1.00  0.79           C  
ATOM    624  CE1 PHE A  43      -4.935  20.914   9.062  1.00  0.79           C  
ATOM    625  CE2 PHE A  43      -5.609  19.835  11.026  1.00  0.79           C  
ATOM    626  CZ  PHE A  43      -4.623  20.212  10.172  1.00  0.79           C  
ATOM    627  H   PHE A  43      -8.706  19.664   7.227  1.00  0.79           H  
ATOM    628  HA  PHE A  43      -9.470  19.331   9.991  1.00  0.79           H  
ATOM    629 1HB  PHE A  43      -8.755  21.792   8.374  1.00  0.79           H  
ATOM    630 2HB  PHE A  43      -9.144  21.864  10.088  1.00  0.79           H  
ATOM    631  HD1 PHE A  43      -6.489  21.815   7.895  1.00  0.79           H  
ATOM    632  HD2 PHE A  43      -7.728  19.838  11.469  1.00  0.79           H  
ATOM    633  HE1 PHE A  43      -4.153  21.213   8.393  1.00  0.79           H  
ATOM    634  HE2 PHE A  43      -5.332  19.288  11.898  1.00  0.79           H  
ATOM    635  HZ  PHE A  43      -3.592  19.952  10.388  1.00  0.79           H  
ATOM    636  N   ASN A  44     -11.672  20.698   7.951  1.00  0.81           N  
ATOM    637  CA  ASN A  44     -13.088  21.035   7.905  1.00  0.81           C  
ATOM    638  C   ASN A  44     -13.872  19.824   8.391  1.00  0.81           C  
ATOM    639  O   ASN A  44     -14.777  19.940   9.221  1.00  0.81           O  
ATOM    640  CB  ASN A  44     -13.546  21.388   6.490  1.00  0.81           C  
ATOM    641  CG  ASN A  44     -13.085  22.710   5.961  1.00  0.81           C  
ATOM    642  OD1 ASN A  44     -12.653  23.576   6.704  1.00  0.81           O  
ATOM    643  ND2 ASN A  44     -13.197  22.880   4.665  1.00  0.81           N  
ATOM    644  H   ASN A  44     -11.106  20.745   7.104  1.00  0.81           H  
ATOM    645  HA  ASN A  44     -13.295  21.862   8.580  1.00  0.81           H  
ATOM    646 1HB  ASN A  44     -13.209  20.614   5.806  1.00  0.81           H  
ATOM    647 2HB  ASN A  44     -14.631  21.375   6.467  1.00  0.81           H  
ATOM    648 1HD2 ASN A  44     -12.929  23.744   4.236  1.00  0.81           H  
ATOM    649 2HD2 ASN A  44     -13.558  22.142   4.099  1.00  0.81           H  
ATOM    650  N   ASN A  45     -13.483  18.638   7.918  1.00  0.83           N  
ATOM    651  CA  ASN A  45     -14.193  17.432   8.296  1.00  0.83           C  
ATOM    652  C   ASN A  45     -13.963  17.050   9.759  1.00  0.83           C  
ATOM    653  O   ASN A  45     -14.896  16.618  10.432  1.00  0.83           O  
ATOM    654  CB  ASN A  45     -13.848  16.324   7.333  1.00  0.83           C  
ATOM    655  CG  ASN A  45     -14.506  16.566   5.979  1.00  0.83           C  
ATOM    656  OD1 ASN A  45     -15.501  17.304   5.870  1.00  0.83           O  
ATOM    657  ND2 ASN A  45     -13.982  15.957   4.955  1.00  0.83           N  
ATOM    658  H   ASN A  45     -12.716  18.586   7.244  1.00  0.83           H  
ATOM    659  HA  ASN A  45     -15.257  17.625   8.186  1.00  0.83           H  
ATOM    660 1HB  ASN A  45     -12.762  16.282   7.196  1.00  0.83           H  
ATOM    661 2HB  ASN A  45     -14.168  15.361   7.732  1.00  0.83           H  
ATOM    662 1HD2 ASN A  45     -14.375  16.076   4.045  1.00  0.83           H  
ATOM    663 2HD2 ASN A  45     -13.182  15.351   5.088  1.00  0.83           H  
ATOM    664  N   TYR A  46     -12.756  17.281  10.280  1.00  0.86           N  
ATOM    665  CA  TYR A  46     -12.439  16.957  11.672  1.00  0.86           C  
ATOM    666  C   TYR A  46     -13.445  17.645  12.576  1.00  0.86           C  
ATOM    667  O   TYR A  46     -14.000  17.029  13.486  1.00  0.86           O  
ATOM    668  CB  TYR A  46     -11.024  17.435  12.027  1.00  0.86           C  
ATOM    669  CG  TYR A  46     -10.522  17.137  13.443  1.00  0.86           C  
ATOM    670  CD1 TYR A  46      -9.728  16.024  13.696  1.00  0.86           C  
ATOM    671  CD2 TYR A  46     -10.861  17.974  14.481  1.00  0.86           C  
ATOM    672  CE1 TYR A  46      -9.258  15.790  14.985  1.00  0.86           C  
ATOM    673  CE2 TYR A  46     -10.404  17.753  15.753  1.00  0.86           C  
ATOM    674  CZ  TYR A  46      -9.600  16.679  16.017  1.00  0.86           C  
ATOM    675  OH  TYR A  46      -9.127  16.477  17.302  1.00  0.86           O  
ATOM    676  H   TYR A  46     -12.016  17.637   9.679  1.00  0.86           H  
ATOM    677  HA  TYR A  46     -12.523  15.887  11.828  1.00  0.86           H  
ATOM    678 1HB  TYR A  46     -10.318  17.000  11.322  1.00  0.86           H  
ATOM    679 2HB  TYR A  46     -10.977  18.510  11.888  1.00  0.86           H  
ATOM    680  HD1 TYR A  46      -9.462  15.353  12.890  1.00  0.86           H  
ATOM    681  HD2 TYR A  46     -11.488  18.815  14.292  1.00  0.86           H  
ATOM    682  HE1 TYR A  46      -8.620  14.929  15.188  1.00  0.86           H  
ATOM    683  HE2 TYR A  46     -10.677  18.439  16.557  1.00  0.86           H  
ATOM    684  HH  TYR A  46      -9.334  17.265  17.867  1.00  0.86           H  
ATOM    685  N   PHE A  47     -13.670  18.936  12.328  1.00  0.90           N  
ATOM    686  CA  PHE A  47     -14.591  19.717  13.142  1.00  0.90           C  
ATOM    687  C   PHE A  47     -16.067  19.458  12.827  1.00  0.90           C  
ATOM    688  O   PHE A  47     -16.881  19.357  13.750  1.00  0.90           O  
ATOM    689  CB  PHE A  47     -14.195  21.178  13.049  1.00  0.90           C  
ATOM    690  CG  PHE A  47     -12.954  21.382  13.861  1.00  0.90           C  
ATOM    691  CD1 PHE A  47     -11.714  21.261  13.306  1.00  0.90           C  
ATOM    692  CD2 PHE A  47     -13.037  21.654  15.203  1.00  0.90           C  
ATOM    693  CE1 PHE A  47     -10.602  21.386  14.056  1.00  0.90           C  
ATOM    694  CE2 PHE A  47     -11.912  21.790  15.971  1.00  0.90           C  
ATOM    695  CZ  PHE A  47     -10.698  21.648  15.402  1.00  0.90           C  
ATOM    696  H   PHE A  47     -13.168  19.384  11.554  1.00  0.90           H  
ATOM    697  HA  PHE A  47     -14.431  19.424  14.180  1.00  0.90           H  
ATOM    698 1HB  PHE A  47     -14.002  21.427  12.015  1.00  0.90           H  
ATOM    699 2HB  PHE A  47     -14.983  21.828  13.419  1.00  0.90           H  
ATOM    700  HD1 PHE A  47     -11.622  21.047  12.271  1.00  0.90           H  
ATOM    701  HD2 PHE A  47     -14.002  21.757  15.651  1.00  0.90           H  
ATOM    702  HE1 PHE A  47      -9.629  21.274  13.589  1.00  0.90           H  
ATOM    703  HE2 PHE A  47     -11.986  22.003  17.041  1.00  0.90           H  
ATOM    704  HZ  PHE A  47      -9.795  21.751  16.014  1.00  0.90           H  
ATOM    705  N   ARG A  48     -16.420  19.226  11.560  1.00  0.95           N  
ATOM    706  CA  ARG A  48     -17.821  18.931  11.248  1.00  0.95           C  
ATOM    707  C   ARG A  48     -18.267  17.657  11.972  1.00  0.95           C  
ATOM    708  O   ARG A  48     -19.395  17.575  12.461  1.00  0.95           O  
ATOM    709  CB  ARG A  48     -18.015  18.809   9.750  1.00  0.95           C  
ATOM    710  CG  ARG A  48     -17.943  20.152   9.019  1.00  0.95           C  
ATOM    711  CD  ARG A  48     -17.925  19.998   7.548  1.00  0.95           C  
ATOM    712  NE  ARG A  48     -17.887  21.291   6.876  1.00  0.95           N  
ATOM    713  CZ  ARG A  48     -17.603  21.472   5.574  1.00  0.95           C  
ATOM    714  NH1 ARG A  48     -17.318  20.440   4.812  1.00  0.95           N  
ATOM    715  NH2 ARG A  48     -17.617  22.689   5.065  1.00  0.95           N  
ATOM    716  H   ARG A  48     -15.742  19.304  10.801  1.00  0.95           H  
ATOM    717  HA  ARG A  48     -18.432  19.761  11.597  1.00  0.95           H  
ATOM    718 1HB  ARG A  48     -17.248  18.160   9.339  1.00  0.95           H  
ATOM    719 2HB  ARG A  48     -18.981  18.357   9.538  1.00  0.95           H  
ATOM    720 1HG  ARG A  48     -18.824  20.739   9.283  1.00  0.95           H  
ATOM    721 2HG  ARG A  48     -17.059  20.701   9.331  1.00  0.95           H  
ATOM    722 1HD  ARG A  48     -17.032  19.437   7.257  1.00  0.95           H  
ATOM    723 2HD  ARG A  48     -18.815  19.465   7.221  1.00  0.95           H  
ATOM    724  HE  ARG A  48     -18.099  22.110   7.431  1.00  0.95           H  
ATOM    725 1HH1 ARG A  48     -17.312  19.506   5.206  1.00  0.95           H  
ATOM    726 2HH1 ARG A  48     -17.109  20.577   3.834  1.00  0.95           H  
ATOM    727 1HH2 ARG A  48     -17.855  23.474   5.658  1.00  0.95           H  
ATOM    728 2HH2 ARG A  48     -17.412  22.833   4.088  1.00  0.95           H  
ATOM    729  N   LEU A  49     -17.360  16.690  12.113  1.00  1.01           N  
ATOM    730  CA  LEU A  49     -17.629  15.441  12.826  1.00  1.01           C  
ATOM    731  C   LEU A  49     -17.912  15.671  14.319  1.00  1.01           C  
ATOM    732  O   LEU A  49     -18.501  14.816  14.981  1.00  1.01           O  
ATOM    733  CB  LEU A  49     -16.455  14.472  12.642  1.00  1.01           C  
ATOM    734  CG  LEU A  49     -16.289  13.906  11.218  1.00  1.01           C  
ATOM    735  CD1 LEU A  49     -14.975  13.158  11.126  1.00  1.01           C  
ATOM    736  CD2 LEU A  49     -17.459  12.992  10.911  1.00  1.01           C  
ATOM    737  H   LEU A  49     -16.444  16.802  11.672  1.00  1.01           H  
ATOM    738  HA  LEU A  49     -18.513  14.987  12.383  1.00  1.01           H  
ATOM    739 1HB  LEU A  49     -15.533  14.999  12.895  1.00  1.01           H  
ATOM    740 2HB  LEU A  49     -16.576  13.638  13.328  1.00  1.01           H  
ATOM    741  HG  LEU A  49     -16.282  14.710  10.501  1.00  1.01           H  
ATOM    742 1HD1 LEU A  49     -14.847  12.759  10.118  1.00  1.01           H  
ATOM    743 2HD1 LEU A  49     -14.164  13.851  11.350  1.00  1.01           H  
ATOM    744 3HD1 LEU A  49     -14.966  12.341  11.845  1.00  1.01           H  
ATOM    745 1HD2 LEU A  49     -17.350  12.592   9.903  1.00  1.01           H  
ATOM    746 2HD2 LEU A  49     -17.478  12.172  11.628  1.00  1.01           H  
ATOM    747 3HD2 LEU A  49     -18.387  13.558  10.980  1.00  1.01           H  
ATOM    748  N   LYS A  50     -17.470  16.816  14.855  1.00  1.08           N  
ATOM    749  CA  LYS A  50     -17.667  17.179  16.251  1.00  1.08           C  
ATOM    750  C   LYS A  50     -18.995  17.923  16.419  1.00  1.08           C  
ATOM    751  O   LYS A  50     -19.354  18.318  17.531  1.00  1.08           O  
ATOM    752  CB  LYS A  50     -16.537  18.085  16.770  1.00  1.08           C  
ATOM    753  CG  LYS A  50     -15.144  17.471  16.824  1.00  1.08           C  
ATOM    754  CD  LYS A  50     -14.131  18.469  17.421  1.00  1.08           C  
ATOM    755  CE  LYS A  50     -14.330  18.592  18.939  1.00  1.08           C  
ATOM    756  NZ  LYS A  50     -13.362  19.533  19.587  1.00  1.08           N  
ATOM    757  H   LYS A  50     -17.011  17.503  14.268  1.00  1.08           H  
ATOM    758  HA  LYS A  50     -17.705  16.270  16.851  1.00  1.08           H  
ATOM    759 1HB  LYS A  50     -16.474  18.960  16.139  1.00  1.08           H  
ATOM    760 2HB  LYS A  50     -16.787  18.431  17.770  1.00  1.08           H  
ATOM    761 1HG  LYS A  50     -15.164  16.567  17.428  1.00  1.08           H  
ATOM    762 2HG  LYS A  50     -14.830  17.208  15.817  1.00  1.08           H  
ATOM    763 1HD  LYS A  50     -13.116  18.128  17.215  1.00  1.08           H  
ATOM    764 2HD  LYS A  50     -14.260  19.442  16.962  1.00  1.08           H  
ATOM    765 1HE  LYS A  50     -15.343  18.929  19.148  1.00  1.08           H  
ATOM    766 2HE  LYS A  50     -14.189  17.604  19.371  1.00  1.08           H  
ATOM    767 1HZ  LYS A  50     -13.523  19.548  20.577  1.00  1.08           H  
ATOM    768 2HZ  LYS A  50     -12.396  19.252  19.418  1.00  1.08           H  
ATOM    769 3HZ  LYS A  50     -13.455  20.469  19.240  1.00  1.08           H  
ATOM    770  N   GLY A  51     -19.712  18.150  15.309  1.00  1.15           N  
ATOM    771  CA  GLY A  51     -20.948  18.913  15.332  1.00  1.15           C  
ATOM    772  C   GLY A  51     -20.703  20.410  15.137  1.00  1.15           C  
ATOM    773  O   GLY A  51     -21.581  21.228  15.419  1.00  1.15           O  
ATOM    774  H   GLY A  51     -19.405  17.792  14.407  1.00  1.15           H  
ATOM    775 1HA  GLY A  51     -21.603  18.547  14.542  1.00  1.15           H  
ATOM    776 2HA  GLY A  51     -21.460  18.745  16.277  1.00  1.15           H  
ATOM    777  N   ILE A  52     -19.510  20.777  14.660  1.00  1.20           N  
ATOM    778  CA  ILE A  52     -19.183  22.182  14.470  1.00  1.20           C  
ATOM    779  C   ILE A  52     -19.283  22.648  13.021  1.00  1.20           C  
ATOM    780  O   ILE A  52     -18.513  22.253  12.140  1.00  1.20           O  
ATOM    781  CB  ILE A  52     -17.775  22.423  15.011  1.00  1.20           C  
ATOM    782  CG1 ILE A  52     -17.774  22.066  16.498  1.00  1.20           C  
ATOM    783  CG2 ILE A  52     -17.324  23.846  14.741  1.00  1.20           C  
ATOM    784  CD1 ILE A  52     -16.429  21.977  17.089  1.00  1.20           C  
ATOM    785  H   ILE A  52     -18.805  20.080  14.424  1.00  1.20           H  
ATOM    786  HA  ILE A  52     -19.877  22.775  15.061  1.00  1.20           H  
ATOM    787  HB  ILE A  52     -17.092  21.745  14.526  1.00  1.20           H  
ATOM    788 1HG1 ILE A  52     -18.341  22.822  17.038  1.00  1.20           H  
ATOM    789 2HG1 ILE A  52     -18.262  21.101  16.636  1.00  1.20           H  
ATOM    790 1HG2 ILE A  52     -16.309  23.996  15.125  1.00  1.20           H  
ATOM    791 2HG2 ILE A  52     -17.331  24.025  13.670  1.00  1.20           H  
ATOM    792 3HG2 ILE A  52     -18.002  24.544  15.229  1.00  1.20           H  
ATOM    793 1HD1 ILE A  52     -16.512  21.719  18.144  1.00  1.20           H  
ATOM    794 2HD1 ILE A  52     -15.881  21.209  16.572  1.00  1.20           H  
ATOM    795 3HD1 ILE A  52     -15.917  22.933  16.985  1.00  1.20           H  
ATOM    796  N   SER A  53     -20.212  23.563  12.779  1.00  1.20           N  
ATOM    797  CA  SER A  53     -20.482  24.045  11.428  1.00  1.20           C  
ATOM    798  C   SER A  53     -19.525  25.145  10.987  1.00  1.20           C  
ATOM    799  O   SER A  53     -19.921  26.300  10.832  1.00  1.20           O  
ATOM    800  CB  SER A  53     -21.901  24.560  11.332  1.00  1.20           C  
ATOM    801  OG  SER A  53     -22.832  23.534  11.559  1.00  1.20           O  
ATOM    802  H   SER A  53     -20.788  23.885  13.544  1.00  1.20           H  
ATOM    803  HA  SER A  53     -20.369  23.208  10.741  1.00  1.20           H  
ATOM    804 1HB  SER A  53     -22.052  25.360  12.056  1.00  1.20           H  
ATOM    805 2HB  SER A  53     -22.060  24.983  10.341  1.00  1.20           H  
ATOM    806  HG  SER A  53     -22.724  23.273  12.478  1.00  1.20           H  
ATOM    807  N   ARG A  54     -18.267  24.773  10.791  1.00  1.17           N  
ATOM    808  CA  ARG A  54     -17.242  25.734  10.400  1.00  1.17           C  
ATOM    809  C   ARG A  54     -16.250  25.240   9.355  1.00  1.17           C  
ATOM    810  O   ARG A  54     -15.762  24.111   9.410  1.00  1.17           O  
ATOM    811  CB  ARG A  54     -16.433  26.221  11.594  1.00  1.17           C  
ATOM    812  CG  ARG A  54     -15.346  27.160  11.159  1.00  1.17           C  
ATOM    813  CD  ARG A  54     -14.625  27.851  12.192  1.00  1.17           C  
ATOM    814  NE  ARG A  54     -13.563  28.608  11.540  1.00  1.17           N  
ATOM    815  CZ  ARG A  54     -12.651  29.389  12.154  1.00  1.17           C  
ATOM    816  NH1 ARG A  54     -12.655  29.536  13.453  1.00  1.17           N  
ATOM    817  NH2 ARG A  54     -11.743  30.014  11.443  1.00  1.17           N  
ATOM    818  H   ARG A  54     -18.045  23.792  10.960  1.00  1.17           H  
ATOM    819  HA  ARG A  54     -17.749  26.601   9.981  1.00  1.17           H  
ATOM    820 1HB  ARG A  54     -17.076  26.729  12.312  1.00  1.17           H  
ATOM    821 2HB  ARG A  54     -15.959  25.378  12.098  1.00  1.17           H  
ATOM    822 1HG  ARG A  54     -14.590  26.575  10.648  1.00  1.17           H  
ATOM    823 2HG  ARG A  54     -15.750  27.910  10.481  1.00  1.17           H  
ATOM    824 1HD  ARG A  54     -15.275  28.543  12.719  1.00  1.17           H  
ATOM    825 2HD  ARG A  54     -14.186  27.149  12.896  1.00  1.17           H  
ATOM    826  HE  ARG A  54     -13.509  28.501  10.509  1.00  1.17           H  
ATOM    827 1HH1 ARG A  54     -13.344  29.041  14.036  1.00  1.17           H  
ATOM    828 2HH1 ARG A  54     -11.968  30.126  13.894  1.00  1.17           H  
ATOM    829 1HH2 ARG A  54     -11.728  29.918  10.438  1.00  1.17           H  
ATOM    830 2HH2 ARG A  54     -11.051  30.616  11.920  1.00  1.17           H  
ATOM    831  N   ALA A  55     -15.953  26.124   8.400  1.00  1.11           N  
ATOM    832  CA  ALA A  55     -14.910  25.887   7.418  1.00  1.11           C  
ATOM    833  C   ALA A  55     -13.661  26.663   7.818  1.00  1.11           C  
ATOM    834  O   ALA A  55     -13.739  27.704   8.488  1.00  1.11           O  
ATOM    835  CB  ALA A  55     -15.347  26.287   6.025  1.00  1.11           C  
ATOM    836  H   ALA A  55     -16.438  27.010   8.390  1.00  1.11           H  
ATOM    837  HA  ALA A  55     -14.670  24.826   7.427  1.00  1.11           H  
ATOM    838 1HB  ALA A  55     -14.534  26.081   5.324  1.00  1.11           H  
ATOM    839 2HB  ALA A  55     -16.226  25.714   5.741  1.00  1.11           H  
ATOM    840 3HB  ALA A  55     -15.581  27.349   6.007  1.00  1.11           H  
ATOM    841  N   PHE A  56     -12.519  26.173   7.377  1.00  1.02           N  
ATOM    842  CA  PHE A  56     -11.245  26.795   7.651  1.00  1.02           C  
ATOM    843  C   PHE A  56     -10.596  27.244   6.348  1.00  1.02           C  
ATOM    844  O   PHE A  56     -11.016  26.840   5.263  1.00  1.02           O  
ATOM    845  CB  PHE A  56     -10.363  25.810   8.410  1.00  1.02           C  
ATOM    846  CG  PHE A  56     -11.050  25.337   9.689  1.00  1.02           C  
ATOM    847  CD1 PHE A  56     -11.618  24.098   9.725  1.00  1.02           C  
ATOM    848  CD2 PHE A  56     -11.185  26.139  10.812  1.00  1.02           C  
ATOM    849  CE1 PHE A  56     -12.288  23.654  10.822  1.00  1.02           C  
ATOM    850  CE2 PHE A  56     -11.856  25.692  11.925  1.00  1.02           C  
ATOM    851  CZ  PHE A  56     -12.413  24.449  11.931  1.00  1.02           C  
ATOM    852  H   PHE A  56     -12.530  25.302   6.858  1.00  1.02           H  
ATOM    853  HA  PHE A  56     -11.404  27.675   8.276  1.00  1.02           H  
ATOM    854 1HB  PHE A  56     -10.155  24.939   7.784  1.00  1.02           H  
ATOM    855 2HB  PHE A  56      -9.419  26.273   8.667  1.00  1.02           H  
ATOM    856  HD1 PHE A  56     -11.529  23.463   8.856  1.00  1.02           H  
ATOM    857  HD2 PHE A  56     -10.771  27.130  10.807  1.00  1.02           H  
ATOM    858  HE1 PHE A  56     -12.721  22.669  10.804  1.00  1.02           H  
ATOM    859  HE2 PHE A  56     -11.953  26.330  12.805  1.00  1.02           H  
ATOM    860  HZ  PHE A  56     -12.952  24.098  12.815  1.00  1.02           H  
ATOM    861  N   ALA A  57      -9.593  28.100   6.451  1.00  0.93           N  
ATOM    862  CA  ALA A  57      -8.847  28.570   5.287  1.00  0.93           C  
ATOM    863  C   ALA A  57      -7.423  28.831   5.712  1.00  0.93           C  
ATOM    864  O   ALA A  57      -7.190  29.161   6.868  1.00  0.93           O  
ATOM    865  CB  ALA A  57      -9.478  29.829   4.710  1.00  0.93           C  
ATOM    866  H   ALA A  57      -9.317  28.414   7.371  1.00  0.93           H  
ATOM    867  HA  ALA A  57      -8.842  27.783   4.531  1.00  0.93           H  
ATOM    868 1HB  ALA A  57      -8.904  30.159   3.845  1.00  0.93           H  
ATOM    869 2HB  ALA A  57     -10.505  29.613   4.407  1.00  0.93           H  
ATOM    870 3HB  ALA A  57      -9.479  30.615   5.464  1.00  0.93           H  
ATOM    871  N   VAL A  58      -6.475  28.745   4.793  1.00  0.85           N  
ATOM    872  CA  VAL A  58      -5.082  28.973   5.163  1.00  0.85           C  
ATOM    873  C   VAL A  58      -4.501  30.237   4.549  1.00  0.85           C  
ATOM    874  O   VAL A  58      -4.627  30.468   3.345  1.00  0.85           O  
ATOM    875  CB  VAL A  58      -4.231  27.756   4.757  1.00  0.85           C  
ATOM    876  CG1 VAL A  58      -2.740  28.003   5.128  1.00  0.85           C  
ATOM    877  CG2 VAL A  58      -4.770  26.526   5.447  1.00  0.85           C  
ATOM    878  H   VAL A  58      -6.710  28.489   3.843  1.00  0.85           H  
ATOM    879  HA  VAL A  58      -5.022  29.068   6.247  1.00  0.85           H  
ATOM    880  HB  VAL A  58      -4.285  27.617   3.677  1.00  0.85           H  
ATOM    881 1HG1 VAL A  58      -2.139  27.161   4.845  1.00  0.85           H  
ATOM    882 2HG1 VAL A  58      -2.385  28.877   4.604  1.00  0.85           H  
ATOM    883 3HG1 VAL A  58      -2.647  28.159   6.207  1.00  0.85           H  
ATOM    884 1HG2 VAL A  58      -4.184  25.677   5.147  1.00  0.85           H  
ATOM    885 2HG2 VAL A  58      -4.713  26.658   6.529  1.00  0.85           H  
ATOM    886 3HG2 VAL A  58      -5.808  26.361   5.158  1.00  0.85           H  
ATOM    887  N   ASN A  59      -3.891  31.063   5.396  1.00  0.78           N  
ATOM    888  CA  ASN A  59      -3.241  32.304   5.004  1.00  0.78           C  
ATOM    889  C   ASN A  59      -1.835  31.994   4.513  1.00  0.78           C  
ATOM    890  O   ASN A  59      -1.397  32.466   3.463  1.00  0.78           O  
ATOM    891  CB  ASN A  59      -3.162  33.253   6.180  1.00  0.78           C  
ATOM    892  CG  ASN A  59      -2.734  34.633   5.831  1.00  0.78           C  
ATOM    893  OD1 ASN A  59      -3.399  35.326   5.051  1.00  0.78           O  
ATOM    894  ND2 ASN A  59      -1.633  35.065   6.397  1.00  0.78           N  
ATOM    895  H   ASN A  59      -3.835  30.797   6.377  1.00  0.78           H  
ATOM    896  HA  ASN A  59      -3.798  32.760   4.183  1.00  0.78           H  
ATOM    897 1HB  ASN A  59      -4.093  33.281   6.718  1.00  0.78           H  
ATOM    898 2HB  ASN A  59      -2.423  32.858   6.853  1.00  0.78           H  
ATOM    899 1HD2 ASN A  59      -1.299  35.987   6.200  1.00  0.78           H  
ATOM    900 2HD2 ASN A  59      -1.126  34.473   7.024  1.00  0.78           H  
ATOM    901  N   SER A  60      -1.124  31.197   5.315  1.00  0.73           N  
ATOM    902  CA  SER A  60       0.259  30.843   5.012  1.00  0.73           C  
ATOM    903  C   SER A  60       0.686  29.551   5.686  1.00  0.73           C  
ATOM    904  O   SER A  60       0.263  29.243   6.803  1.00  0.73           O  
ATOM    905  CB  SER A  60       1.196  31.944   5.447  1.00  0.73           C  
ATOM    906  OG  SER A  60       2.527  31.626   5.134  1.00  0.73           O  
ATOM    907  H   SER A  60      -1.572  30.846   6.161  1.00  0.73           H  
ATOM    908  HA  SER A  60       0.350  30.709   3.933  1.00  0.73           H  
ATOM    909 1HB  SER A  60       0.916  32.879   4.959  1.00  0.73           H  
ATOM    910 2HB  SER A  60       1.099  32.093   6.522  1.00  0.73           H  
ATOM    911  HG  SER A  60       2.683  30.752   5.510  1.00  0.73           H  
ATOM    912  N   ALA A  61       1.547  28.803   5.010  1.00  0.70           N  
ATOM    913  CA  ALA A  61       2.072  27.578   5.593  1.00  0.70           C  
ATOM    914  C   ALA A  61       3.571  27.660   5.800  1.00  0.70           C  
ATOM    915  O   ALA A  61       4.287  28.260   4.991  1.00  0.70           O  
ATOM    916  CB  ALA A  61       1.743  26.410   4.695  1.00  0.70           C  
ATOM    917  H   ALA A  61       1.849  29.093   4.088  1.00  0.70           H  
ATOM    918  HA  ALA A  61       1.605  27.429   6.563  1.00  0.70           H  
ATOM    919 1HB  ALA A  61       2.112  25.488   5.145  1.00  0.70           H  
ATOM    920 2HB  ALA A  61       0.686  26.374   4.586  1.00  0.70           H  
ATOM    921 3HB  ALA A  61       2.207  26.553   3.724  1.00  0.70           H  
ATOM    922  N   VAL A  62       4.028  27.031   6.874  1.00  0.69           N  
ATOM    923  CA  VAL A  62       5.447  26.941   7.190  1.00  0.69           C  
ATOM    924  C   VAL A  62       5.848  25.494   7.430  1.00  0.69           C  
ATOM    925  O   VAL A  62       5.032  24.686   7.862  1.00  0.69           O  
ATOM    926  CB  VAL A  62       5.780  27.781   8.445  1.00  0.69           C  
ATOM    927  CG1 VAL A  62       5.526  29.264   8.226  1.00  0.69           C  
ATOM    928  CG2 VAL A  62       4.918  27.307   9.557  1.00  0.69           C  
ATOM    929  H   VAL A  62       3.348  26.603   7.505  1.00  0.69           H  
ATOM    930  HA  VAL A  62       6.015  27.321   6.348  1.00  0.69           H  
ATOM    931  HB  VAL A  62       6.834  27.643   8.690  1.00  0.69           H  
ATOM    932 1HG1 VAL A  62       5.773  29.809   9.137  1.00  0.69           H  
ATOM    933 2HG1 VAL A  62       6.144  29.623   7.419  1.00  0.69           H  
ATOM    934 3HG1 VAL A  62       4.478  29.427   7.981  1.00  0.69           H  
ATOM    935 1HG2 VAL A  62       5.148  27.858  10.467  1.00  0.69           H  
ATOM    936 2HG2 VAL A  62       3.872  27.459   9.292  1.00  0.69           H  
ATOM    937 3HG2 VAL A  62       5.093  26.264   9.709  1.00  0.69           H  
ATOM    938  N   VAL A  63       7.112  25.174   7.189  1.00  0.70           N  
ATOM    939  CA  VAL A  63       7.606  23.812   7.402  1.00  0.70           C  
ATOM    940  C   VAL A  63       8.807  23.798   8.328  1.00  0.70           C  
ATOM    941  O   VAL A  63       9.685  24.662   8.255  1.00  0.70           O  
ATOM    942  CB  VAL A  63       7.936  23.160   6.039  1.00  0.70           C  
ATOM    943  CG1 VAL A  63       8.990  23.983   5.312  1.00  0.70           C  
ATOM    944  CG2 VAL A  63       8.386  21.710   6.224  1.00  0.70           C  
ATOM    945  H   VAL A  63       7.737  25.904   6.855  1.00  0.70           H  
ATOM    946  HA  VAL A  63       6.821  23.225   7.869  1.00  0.70           H  
ATOM    947  HB  VAL A  63       7.038  23.175   5.424  1.00  0.70           H  
ATOM    948 1HG1 VAL A  63       9.189  23.543   4.347  1.00  0.70           H  
ATOM    949 2HG1 VAL A  63       8.626  25.008   5.175  1.00  0.70           H  
ATOM    950 3HG1 VAL A  63       9.908  23.999   5.901  1.00  0.70           H  
ATOM    951 1HG2 VAL A  63       8.586  21.262   5.247  1.00  0.70           H  
ATOM    952 2HG2 VAL A  63       9.293  21.670   6.826  1.00  0.70           H  
ATOM    953 3HG2 VAL A  63       7.595  21.149   6.726  1.00  0.70           H  
ATOM    954  N   PHE A  64       8.840  22.832   9.238  1.00  0.73           N  
ATOM    955  CA  PHE A  64       9.951  22.793  10.167  1.00  0.73           C  
ATOM    956  C   PHE A  64      11.182  22.198   9.507  1.00  0.73           C  
ATOM    957  O   PHE A  64      11.149  21.095   8.957  1.00  0.73           O  
ATOM    958  CB  PHE A  64       9.610  22.003  11.419  1.00  0.73           C  
ATOM    959  CG  PHE A  64      10.682  22.108  12.454  1.00  0.73           C  
ATOM    960  CD1 PHE A  64      10.816  23.290  13.165  1.00  0.73           C  
ATOM    961  CD2 PHE A  64      11.553  21.064  12.728  1.00  0.73           C  
ATOM    962  CE1 PHE A  64      11.776  23.430  14.132  1.00  0.73           C  
ATOM    963  CE2 PHE A  64      12.524  21.201  13.697  1.00  0.73           C  
ATOM    964  CZ  PHE A  64      12.630  22.386  14.406  1.00  0.73           C  
ATOM    965  H   PHE A  64       8.084  22.150   9.291  1.00  0.73           H  
ATOM    966  HA  PHE A  64      10.188  23.810  10.472  1.00  0.73           H  
ATOM    967 1HB  PHE A  64       8.688  22.367  11.845  1.00  0.73           H  
ATOM    968 2HB  PHE A  64       9.470  20.953  11.169  1.00  0.73           H  
ATOM    969  HD1 PHE A  64      10.143  24.111  12.946  1.00  0.73           H  
ATOM    970  HD2 PHE A  64      11.470  20.126  12.170  1.00  0.73           H  
ATOM    971  HE1 PHE A  64      11.865  24.367  14.683  1.00  0.73           H  
ATOM    972  HE2 PHE A  64      13.203  20.369  13.902  1.00  0.73           H  
ATOM    973  HZ  PHE A  64      13.393  22.497  15.177  1.00  0.73           H  
ATOM    974  N   ASN A  65      12.266  22.946   9.562  1.00  0.76           N  
ATOM    975  CA  ASN A  65      13.536  22.560   9.000  1.00  0.76           C  
ATOM    976  C   ASN A  65      14.426  21.891  10.029  1.00  0.76           C  
ATOM    977  O   ASN A  65      15.026  22.567  10.872  1.00  0.76           O  
ATOM    978  CB  ASN A  65      14.210  23.774   8.409  1.00  0.76           C  
ATOM    979  CG  ASN A  65      15.513  23.497   7.729  1.00  0.76           C  
ATOM    980  OD1 ASN A  65      16.314  22.619   8.122  1.00  0.76           O  
ATOM    981  ND2 ASN A  65      15.749  24.248   6.679  1.00  0.76           N  
ATOM    982  H   ASN A  65      12.212  23.851  10.011  1.00  0.76           H  
ATOM    983  HA  ASN A  65      13.354  21.839   8.203  1.00  0.76           H  
ATOM    984 1HB  ASN A  65      13.532  24.248   7.693  1.00  0.76           H  
ATOM    985 2HB  ASN A  65      14.392  24.499   9.195  1.00  0.76           H  
ATOM    986 1HD2 ASN A  65      16.577  24.126   6.138  1.00  0.76           H  
ATOM    987 2HD2 ASN A  65      15.060  24.962   6.404  1.00  0.76           H  
ATOM    988  N   ASP A  66      14.529  20.565   9.934  1.00  0.79           N  
ATOM    989  CA  ASP A  66      15.284  19.729  10.870  1.00  0.79           C  
ATOM    990  C   ASP A  66      16.784  20.023  10.912  1.00  0.79           C  
ATOM    991  O   ASP A  66      17.458  19.675  11.881  1.00  0.79           O  
ATOM    992  CB  ASP A  66      15.121  18.247  10.516  1.00  0.79           C  
ATOM    993  CG  ASP A  66      13.755  17.646  10.841  1.00  0.79           C  
ATOM    994  OD1 ASP A  66      12.989  18.257  11.543  1.00  0.79           O  
ATOM    995  OD2 ASP A  66      13.502  16.560  10.382  1.00  0.79           O  
ATOM    996  H   ASP A  66      14.012  20.108   9.193  1.00  0.79           H  
ATOM    997  HA  ASP A  66      14.879  19.898  11.869  1.00  0.79           H  
ATOM    998 1HB  ASP A  66      15.306  18.118   9.450  1.00  0.79           H  
ATOM    999 2HB  ASP A  66      15.884  17.673  11.043  1.00  0.79           H  
ATOM   1000  N   VAL A  67      17.325  20.602   9.841  1.00  0.80           N  
ATOM   1001  CA  VAL A  67      18.756  20.856   9.765  1.00  0.80           C  
ATOM   1002  C   VAL A  67      19.105  22.094  10.552  1.00  0.80           C  
ATOM   1003  O   VAL A  67      20.065  22.114  11.324  1.00  0.80           O  
ATOM   1004  CB  VAL A  67      19.208  21.046   8.307  1.00  0.80           C  
ATOM   1005  CG1 VAL A  67      20.677  21.433   8.266  1.00  0.80           C  
ATOM   1006  CG2 VAL A  67      18.943  19.775   7.534  1.00  0.80           C  
ATOM   1007  H   VAL A  67      16.730  20.938   9.089  1.00  0.80           H  
ATOM   1008  HA  VAL A  67      19.286  20.004  10.192  1.00  0.80           H  
ATOM   1009  HB  VAL A  67      18.657  21.864   7.862  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  67      20.986  21.584   7.234  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  67      20.825  22.360   8.826  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  67      21.274  20.640   8.713  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  67      19.251  19.909   6.498  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  67      19.507  18.956   7.979  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  67      17.878  19.546   7.571  1.00  0.80           H  
ATOM   1016  N   HIS A  68      18.306  23.134  10.352  1.00  0.78           N  
ATOM   1017  CA  HIS A  68      18.557  24.396  11.026  1.00  0.78           C  
ATOM   1018  C   HIS A  68      17.674  24.609  12.253  1.00  0.78           C  
ATOM   1019  O   HIS A  68      17.832  25.596  12.970  1.00  0.78           O  
ATOM   1020  CB  HIS A  68      18.415  25.541  10.029  1.00  0.78           C  
ATOM   1021  CG  HIS A  68      19.466  25.484   8.968  1.00  0.78           C  
ATOM   1022  ND1 HIS A  68      20.800  25.718   9.230  1.00  0.78           N  
ATOM   1023  CD2 HIS A  68      19.388  25.201   7.652  1.00  0.78           C  
ATOM   1024  CE1 HIS A  68      21.495  25.585   8.116  1.00  0.78           C  
ATOM   1025  NE2 HIS A  68      20.663  25.273   7.143  1.00  0.78           N  
ATOM   1026  H   HIS A  68      17.529  23.035   9.697  1.00  0.78           H  
ATOM   1027  HA  HIS A  68      19.587  24.408  11.377  1.00  0.78           H  
ATOM   1028 1HB  HIS A  68      17.445  25.476   9.540  1.00  0.78           H  
ATOM   1029 2HB  HIS A  68      18.473  26.499  10.544  1.00  0.78           H  
ATOM   1030  HD2 HIS A  68      18.486  24.959   7.096  1.00  0.78           H  
ATOM   1031  HE1 HIS A  68      22.572  25.711   8.018  1.00  0.78           H  
ATOM   1032  HE2 HIS A  68      20.916  25.109   6.179  1.00  0.78           H  
ATOM   1033  N   CYS A  69      16.780  23.656  12.521  1.00  0.75           N  
ATOM   1034  CA  CYS A  69      15.881  23.684  13.668  1.00  0.75           C  
ATOM   1035  C   CYS A  69      15.068  24.968  13.731  1.00  0.75           C  
ATOM   1036  O   CYS A  69      14.984  25.629  14.771  1.00  0.75           O  
ATOM   1037  CB  CYS A  69      16.664  23.476  14.956  1.00  0.75           C  
ATOM   1038  SG  CYS A  69      17.502  21.869  15.005  1.00  0.75           S  
ATOM   1039  H   CYS A  69      16.669  22.883  11.875  1.00  0.75           H  
ATOM   1040  HA  CYS A  69      15.197  22.847  13.555  1.00  0.75           H  
ATOM   1041 1HB  CYS A  69      17.413  24.258  15.073  1.00  0.75           H  
ATOM   1042 2HB  CYS A  69      15.988  23.536  15.806  1.00  0.75           H  
ATOM   1043  HG  CYS A  69      18.185  22.012  13.868  1.00  0.75           H  
ATOM   1044  N   THR A  70      14.467  25.301  12.599  1.00  0.70           N  
ATOM   1045  CA  THR A  70      13.689  26.526  12.454  1.00  0.70           C  
ATOM   1046  C   THR A  70      12.539  26.368  11.481  1.00  0.70           C  
ATOM   1047  O   THR A  70      12.555  25.495  10.626  1.00  0.70           O  
ATOM   1048  CB  THR A  70      14.589  27.664  11.956  1.00  0.70           C  
ATOM   1049  OG1 THR A  70      13.864  28.908  11.972  1.00  0.70           O  
ATOM   1050  CG2 THR A  70      15.040  27.352  10.534  1.00  0.70           C  
ATOM   1051  H   THR A  70      14.587  24.653  11.820  1.00  0.70           H  
ATOM   1052  HA  THR A  70      13.277  26.793  13.427  1.00  0.70           H  
ATOM   1053  HB  THR A  70      15.462  27.748  12.607  1.00  0.70           H  
ATOM   1054  HG1 THR A  70      13.213  28.911  11.249  1.00  0.70           H  
ATOM   1055 1HG2 THR A  70      15.688  28.146  10.167  1.00  0.70           H  
ATOM   1056 2HG2 THR A  70      15.578  26.414  10.537  1.00  0.70           H  
ATOM   1057 3HG2 THR A  70      14.166  27.267   9.879  1.00  0.70           H  
ATOM   1058  N   TRP A  71      11.524  27.199  11.612  1.00  0.67           N  
ATOM   1059  CA  TRP A  71      10.432  27.154  10.646  1.00  0.67           C  
ATOM   1060  C   TRP A  71      10.732  27.997   9.400  1.00  0.67           C  
ATOM   1061  O   TRP A  71      11.100  29.168   9.526  1.00  0.67           O  
ATOM   1062  CB  TRP A  71       9.168  27.662  11.321  1.00  0.67           C  
ATOM   1063  CG  TRP A  71       8.611  26.727  12.347  1.00  0.67           C  
ATOM   1064  CD1 TRP A  71       8.805  26.777  13.694  1.00  0.67           C  
ATOM   1065  CD2 TRP A  71       7.718  25.625  12.113  1.00  0.67           C  
ATOM   1066  NE1 TRP A  71       8.106  25.769  14.306  1.00  0.67           N  
ATOM   1067  CE2 TRP A  71       7.432  25.057  13.349  1.00  0.67           C  
ATOM   1068  CE3 TRP A  71       7.154  25.091  10.986  1.00  0.67           C  
ATOM   1069  CZ2 TRP A  71       6.586  23.972  13.473  1.00  0.67           C  
ATOM   1070  CZ3 TRP A  71       6.301  24.009  11.099  1.00  0.67           C  
ATOM   1071  CH2 TRP A  71       6.026  23.463  12.305  1.00  0.67           C  
ATOM   1072  H   TRP A  71      11.528  27.886  12.355  1.00  0.67           H  
ATOM   1073  HA  TRP A  71      10.282  26.124  10.331  1.00  0.67           H  
ATOM   1074 1HB  TRP A  71       9.370  28.619  11.797  1.00  0.67           H  
ATOM   1075 2HB  TRP A  71       8.404  27.829  10.564  1.00  0.67           H  
ATOM   1076  HD1 TRP A  71       9.425  27.509  14.209  1.00  0.67           H  
ATOM   1077  HE1 TRP A  71       8.083  25.587  15.299  1.00  0.67           H  
ATOM   1078  HE3 TRP A  71       7.369  25.527  10.021  1.00  0.67           H  
ATOM   1079  HZ2 TRP A  71       6.353  23.523  14.439  1.00  0.67           H  
ATOM   1080  HZ3 TRP A  71       5.857  23.605  10.191  1.00  0.67           H  
ATOM   1081  HH2 TRP A  71       5.353  22.621  12.357  1.00  0.67           H  
ATOM   1082  N   ASP A  72      10.534  27.418   8.212  1.00  0.65           N  
ATOM   1083  CA  ASP A  72      10.698  28.133   6.944  1.00  0.65           C  
ATOM   1084  C   ASP A  72       9.343  28.334   6.289  1.00  0.65           C  
ATOM   1085  O   ASP A  72       8.431  27.541   6.499  1.00  0.65           O  
ATOM   1086  CB  ASP A  72      11.579  27.371   5.936  1.00  0.65           C  
ATOM   1087  CG  ASP A  72      13.071  27.199   6.295  1.00  0.65           C  
ATOM   1088  OD1 ASP A  72      13.675  28.121   6.786  1.00  0.65           O  
ATOM   1089  OD2 ASP A  72      13.603  26.146   5.989  1.00  0.65           O  
ATOM   1090  H   ASP A  72      10.252  26.439   8.189  1.00  0.65           H  
ATOM   1091  HA  ASP A  72      11.140  29.110   7.139  1.00  0.65           H  
ATOM   1092 1HB  ASP A  72      11.157  26.373   5.807  1.00  0.65           H  
ATOM   1093 2HB  ASP A  72      11.512  27.866   4.965  1.00  0.65           H  
ATOM   1094  N   ARG A  73       9.186  29.356   5.463  1.00  0.65           N  
ATOM   1095  CA  ARG A  73       7.919  29.457   4.739  1.00  0.65           C  
ATOM   1096  C   ARG A  73       7.870  28.371   3.679  1.00  0.65           C  
ATOM   1097  O   ARG A  73       8.883  28.111   3.017  1.00  0.65           O  
ATOM   1098  CB  ARG A  73       7.704  30.826   4.118  1.00  0.65           C  
ATOM   1099  CG  ARG A  73       6.311  31.017   3.510  1.00  0.65           C  
ATOM   1100  CD  ARG A  73       6.007  32.440   3.207  1.00  0.65           C  
ATOM   1101  NE  ARG A  73       6.853  32.994   2.156  1.00  0.65           N  
ATOM   1102  CZ  ARG A  73       6.906  34.296   1.826  1.00  0.65           C  
ATOM   1103  NH1 ARG A  73       6.160  35.179   2.459  1.00  0.65           N  
ATOM   1104  NH2 ARG A  73       7.718  34.670   0.860  1.00  0.65           N  
ATOM   1105  H   ARG A  73       9.927  30.029   5.317  1.00  0.65           H  
ATOM   1106  HA  ARG A  73       7.100  29.284   5.429  1.00  0.65           H  
ATOM   1107 1HB  ARG A  73       7.851  31.599   4.868  1.00  0.65           H  
ATOM   1108 2HB  ARG A  73       8.433  30.987   3.321  1.00  0.65           H  
ATOM   1109 1HG  ARG A  73       6.247  30.455   2.575  1.00  0.65           H  
ATOM   1110 2HG  ARG A  73       5.555  30.640   4.206  1.00  0.65           H  
ATOM   1111 1HD  ARG A  73       4.970  32.516   2.883  1.00  0.65           H  
ATOM   1112 2HD  ARG A  73       6.147  33.038   4.106  1.00  0.65           H  
ATOM   1113  HE  ARG A  73       7.464  32.362   1.615  1.00  0.65           H  
ATOM   1114 1HH1 ARG A  73       5.540  34.877   3.198  1.00  0.65           H  
ATOM   1115 2HH1 ARG A  73       6.207  36.154   2.204  1.00  0.65           H  
ATOM   1116 1HH2 ARG A  73       8.286  33.943   0.396  1.00  0.65           H  
ATOM   1117 2HH2 ARG A  73       7.784  35.635   0.586  1.00  0.65           H  
ATOM   1118  N   LEU A  74       6.713  27.728   3.540  1.00  0.67           N  
ATOM   1119  CA  LEU A  74       6.521  26.692   2.535  1.00  0.67           C  
ATOM   1120  C   LEU A  74       6.043  27.281   1.215  1.00  0.67           C  
ATOM   1121  O   LEU A  74       4.940  27.823   1.122  1.00  0.67           O  
ATOM   1122  CB  LEU A  74       5.508  25.678   3.048  1.00  0.67           C  
ATOM   1123  CG  LEU A  74       5.158  24.587   2.156  1.00  0.67           C  
ATOM   1124  CD1 LEU A  74       6.391  23.781   1.879  1.00  0.67           C  
ATOM   1125  CD2 LEU A  74       4.043  23.751   2.799  1.00  0.67           C  
ATOM   1126  H   LEU A  74       5.924  27.976   4.138  1.00  0.67           H  
ATOM   1127  HA  LEU A  74       7.467  26.188   2.368  1.00  0.67           H  
ATOM   1128 1HB  LEU A  74       5.891  25.243   3.972  1.00  0.67           H  
ATOM   1129 2HB  LEU A  74       4.593  26.210   3.284  1.00  0.67           H  
ATOM   1130  HG  LEU A  74       4.812  24.999   1.227  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  74       6.162  22.988   1.193  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  74       7.130  24.428   1.433  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  74       6.782  23.363   2.804  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  74       3.761  22.945   2.130  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  74       4.395  23.340   3.746  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  74       3.177  24.378   2.979  1.00  0.67           H  
ATOM   1137  N   GLU A  75       6.904  27.203   0.209  1.00  0.70           N  
ATOM   1138  CA  GLU A  75       6.651  27.762  -1.108  1.00  0.70           C  
ATOM   1139  C   GLU A  75       6.697  26.719  -2.231  1.00  0.70           C  
ATOM   1140  O   GLU A  75       6.066  26.905  -3.278  1.00  0.70           O  
ATOM   1141  CB  GLU A  75       7.661  28.879  -1.394  1.00  0.70           C  
ATOM   1142  CG  GLU A  75       7.562  30.076  -0.430  1.00  0.70           C  
ATOM   1143  CD  GLU A  75       8.576  31.166  -0.712  1.00  0.70           C  
ATOM   1144  OE1 GLU A  75       9.135  31.176  -1.781  1.00  0.70           O  
ATOM   1145  OE2 GLU A  75       8.766  32.009   0.144  1.00  0.70           O  
ATOM   1146  H   GLU A  75       7.790  26.740   0.369  1.00  0.70           H  
ATOM   1147  HA  GLU A  75       5.651  28.197  -1.104  1.00  0.70           H  
ATOM   1148 1HB  GLU A  75       8.673  28.474  -1.328  1.00  0.70           H  
ATOM   1149 2HB  GLU A  75       7.521  29.247  -2.409  1.00  0.70           H  
ATOM   1150 1HG  GLU A  75       6.559  30.498  -0.483  1.00  0.70           H  
ATOM   1151 2HG  GLU A  75       7.717  29.712   0.587  1.00  0.70           H  
ATOM   1152  N   ARG A  76       7.467  25.637  -2.040  1.00  0.73           N  
ATOM   1153  CA  ARG A  76       7.678  24.664  -3.106  1.00  0.73           C  
ATOM   1154  C   ARG A  76       7.532  23.197  -2.694  1.00  0.73           C  
ATOM   1155  O   ARG A  76       7.773  22.804  -1.550  1.00  0.73           O  
ATOM   1156  CB  ARG A  76       9.055  24.856  -3.735  1.00  0.73           C  
ATOM   1157  CG  ARG A  76       9.275  26.204  -4.439  1.00  0.73           C  
ATOM   1158  CD  ARG A  76       8.464  26.305  -5.688  1.00  0.73           C  
ATOM   1159  NE  ARG A  76       8.726  27.534  -6.412  1.00  0.73           N  
ATOM   1160  CZ  ARG A  76       8.082  28.708  -6.222  1.00  0.73           C  
ATOM   1161  NH1 ARG A  76       7.119  28.828  -5.328  1.00  0.73           N  
ATOM   1162  NH2 ARG A  76       8.425  29.759  -6.952  1.00  0.73           N  
ATOM   1163  H   ARG A  76       7.963  25.519  -1.161  1.00  0.73           H  
ATOM   1164  HA  ARG A  76       6.933  24.859  -3.880  1.00  0.73           H  
ATOM   1165 1HB  ARG A  76       9.815  24.768  -2.954  1.00  0.73           H  
ATOM   1166 2HB  ARG A  76       9.243  24.064  -4.458  1.00  0.73           H  
ATOM   1167 1HG  ARG A  76       9.014  27.028  -3.783  1.00  0.73           H  
ATOM   1168 2HG  ARG A  76      10.326  26.290  -4.715  1.00  0.73           H  
ATOM   1169 1HD  ARG A  76       8.700  25.468  -6.343  1.00  0.73           H  
ATOM   1170 2HD  ARG A  76       7.405  26.278  -5.437  1.00  0.73           H  
ATOM   1171  HE  ARG A  76       9.452  27.511  -7.113  1.00  0.73           H  
ATOM   1172 1HH1 ARG A  76       6.827  28.034  -4.736  1.00  0.73           H  
ATOM   1173 2HH1 ARG A  76       6.658  29.716  -5.207  1.00  0.73           H  
ATOM   1174 1HH2 ARG A  76       9.160  29.678  -7.641  1.00  0.73           H  
ATOM   1175 2HH2 ARG A  76       7.953  30.641  -6.818  1.00  0.73           H  
ATOM   1176  N   THR A  77       7.215  22.378  -3.693  1.00  0.77           N  
ATOM   1177  CA  THR A  77       7.064  20.924  -3.591  1.00  0.77           C  
ATOM   1178  C   THR A  77       8.254  20.255  -2.917  1.00  0.77           C  
ATOM   1179  O   THR A  77       8.105  19.345  -2.107  1.00  0.77           O  
ATOM   1180  CB  THR A  77       6.944  20.309  -4.998  1.00  0.77           C  
ATOM   1181  OG1 THR A  77       5.820  20.867  -5.693  1.00  0.77           O  
ATOM   1182  CG2 THR A  77       6.802  18.782  -4.913  1.00  0.77           C  
ATOM   1183  H   THR A  77       7.046  22.794  -4.597  1.00  0.77           H  
ATOM   1184  HA  THR A  77       6.165  20.702  -3.009  1.00  0.77           H  
ATOM   1185  HB  THR A  77       7.848  20.542  -5.560  1.00  0.77           H  
ATOM   1186  HG1 THR A  77       5.845  20.580  -6.614  1.00  0.77           H  
ATOM   1187 1HG2 THR A  77       6.737  18.363  -5.915  1.00  0.77           H  
ATOM   1188 2HG2 THR A  77       7.669  18.359  -4.404  1.00  0.77           H  
ATOM   1189 3HG2 THR A  77       5.916  18.519  -4.369  1.00  0.77           H  
ATOM   1190  N   THR A  78       9.446  20.729  -3.249  1.00  0.81           N  
ATOM   1191  CA  THR A  78      10.697  20.144  -2.786  1.00  0.81           C  
ATOM   1192  C   THR A  78      10.949  20.316  -1.283  1.00  0.81           C  
ATOM   1193  O   THR A  78      11.867  19.705  -0.737  1.00  0.81           O  
ATOM   1194  CB  THR A  78      11.863  20.744  -3.587  1.00  0.81           C  
ATOM   1195  OG1 THR A  78      11.919  22.160  -3.379  1.00  0.81           O  
ATOM   1196  CG2 THR A  78      11.639  20.474  -5.066  1.00  0.81           C  
ATOM   1197  H   THR A  78       9.484  21.506  -3.887  1.00  0.81           H  
ATOM   1198  HA  THR A  78      10.661  19.074  -2.992  1.00  0.81           H  
ATOM   1199  HB  THR A  78      12.803  20.294  -3.268  1.00  0.81           H  
ATOM   1200  HG1 THR A  78      12.195  22.335  -2.475  1.00  0.81           H  
ATOM   1201 1HG2 THR A  78      12.460  20.900  -5.643  1.00  0.81           H  
ATOM   1202 2HG2 THR A  78      11.594  19.399  -5.236  1.00  0.81           H  
ATOM   1203 3HG2 THR A  78      10.700  20.931  -5.379  1.00  0.81           H  
ATOM   1204  N   GLN A  79      10.148  21.144  -0.608  1.00  0.85           N  
ATOM   1205  CA  GLN A  79      10.269  21.312   0.832  1.00  0.85           C  
ATOM   1206  C   GLN A  79       9.427  20.254   1.562  1.00  0.85           C  
ATOM   1207  O   GLN A  79       9.583  20.011   2.763  1.00  0.85           O  
ATOM   1208  CB  GLN A  79       9.784  22.703   1.223  1.00  0.85           C  
ATOM   1209  CG  GLN A  79      10.601  23.848   0.699  1.00  0.85           C  
ATOM   1210  CD  GLN A  79       9.941  25.169   1.020  1.00  0.85           C  
ATOM   1211  OE1 GLN A  79       9.101  25.617   0.229  1.00  0.85           O  
ATOM   1212  NE2 GLN A  79      10.277  25.789   2.140  1.00  0.85           N  
ATOM   1213  H   GLN A  79       9.403  21.650  -1.090  1.00  0.85           H  
ATOM   1214  HA  GLN A  79      11.313  21.187   1.119  1.00  0.85           H  
ATOM   1215 1HB  GLN A  79       8.783  22.822   0.838  1.00  0.85           H  
ATOM   1216 2HB  GLN A  79       9.734  22.776   2.296  1.00  0.85           H  
ATOM   1217 1HG  GLN A  79      11.591  23.826   1.154  1.00  0.85           H  
ATOM   1218 2HG  GLN A  79      10.675  23.754  -0.386  1.00  0.85           H  
ATOM   1219 1HE2 GLN A  79       9.833  26.682   2.385  1.00  0.85           H  
ATOM   1220 2HE2 GLN A  79      10.957  25.391   2.755  1.00  0.85           H  
ATOM   1221  N   LEU A  80       8.534  19.594   0.830  1.00  0.87           N  
ATOM   1222  CA  LEU A  80       7.623  18.626   1.417  1.00  0.87           C  
ATOM   1223  C   LEU A  80       8.181  17.224   1.440  1.00  0.87           C  
ATOM   1224  O   LEU A  80       7.809  16.360   0.648  1.00  0.87           O  
ATOM   1225  CB  LEU A  80       6.284  18.733   0.716  1.00  0.87           C  
ATOM   1226  CG  LEU A  80       5.683  20.098   0.930  1.00  0.87           C  
ATOM   1227  CD1 LEU A  80       4.350  20.231   0.235  1.00  0.87           C  
ATOM   1228  CD2 LEU A  80       5.566  20.298   2.454  1.00  0.87           C  
ATOM   1229  H   LEU A  80       8.466  19.755  -0.174  1.00  0.87           H  
ATOM   1230  HA  LEU A  80       7.457  18.911   2.453  1.00  0.87           H  
ATOM   1231 1HB  LEU A  80       6.416  18.579  -0.356  1.00  0.87           H  
ATOM   1232 2HB  LEU A  80       5.619  18.007   1.090  1.00  0.87           H  
ATOM   1233  HG  LEU A  80       6.343  20.852   0.503  1.00  0.87           H  
ATOM   1234 1HD1 LEU A  80       3.956  21.215   0.416  1.00  0.87           H  
ATOM   1235 2HD1 LEU A  80       4.479  20.082  -0.836  1.00  0.87           H  
ATOM   1236 3HD1 LEU A  80       3.667  19.499   0.623  1.00  0.87           H  
ATOM   1237 1HD2 LEU A  80       5.165  21.253   2.671  1.00  0.87           H  
ATOM   1238 2HD2 LEU A  80       4.920  19.543   2.874  1.00  0.87           H  
ATOM   1239 3HD2 LEU A  80       6.551  20.217   2.914  1.00  0.87           H  
ATOM   1240  N   LEU A  81       9.101  17.043   2.374  1.00  0.86           N  
ATOM   1241  CA  LEU A  81       9.871  15.820   2.526  1.00  0.86           C  
ATOM   1242  C   LEU A  81       9.308  14.890   3.599  1.00  0.86           C  
ATOM   1243  O   LEU A  81       8.510  15.305   4.452  1.00  0.86           O  
ATOM   1244  CB  LEU A  81      11.312  16.210   2.827  1.00  0.86           C  
ATOM   1245  CG  LEU A  81      11.904  17.135   1.751  1.00  0.86           C  
ATOM   1246  CD1 LEU A  81      13.304  17.529   2.122  1.00  0.86           C  
ATOM   1247  CD2 LEU A  81      11.843  16.440   0.397  1.00  0.86           C  
ATOM   1248  H   LEU A  81       9.308  17.861   2.950  1.00  0.86           H  
ATOM   1249  HA  LEU A  81       9.851  15.288   1.578  1.00  0.86           H  
ATOM   1250 1HB  LEU A  81      11.345  16.730   3.783  1.00  0.86           H  
ATOM   1251 2HB  LEU A  81      11.925  15.312   2.891  1.00  0.86           H  
ATOM   1252  HG  LEU A  81      11.315  18.047   1.699  1.00  0.86           H  
ATOM   1253 1HD1 LEU A  81      13.699  18.202   1.357  1.00  0.86           H  
ATOM   1254 2HD1 LEU A  81      13.294  18.039   3.085  1.00  0.86           H  
ATOM   1255 3HD1 LEU A  81      13.929  16.641   2.186  1.00  0.86           H  
ATOM   1256 1HD2 LEU A  81      12.244  17.109  -0.367  1.00  0.86           H  
ATOM   1257 2HD2 LEU A  81      12.433  15.526   0.427  1.00  0.86           H  
ATOM   1258 3HD2 LEU A  81      10.807  16.197   0.155  1.00  0.86           H  
ATOM   1259  N   HIS A  82       9.717  13.619   3.527  1.00  0.83           N  
ATOM   1260  CA  HIS A  82       9.262  12.595   4.465  1.00  0.83           C  
ATOM   1261  C   HIS A  82       9.493  12.982   5.913  1.00  0.83           C  
ATOM   1262  O   HIS A  82      10.588  13.387   6.304  1.00  0.83           O  
ATOM   1263  CB  HIS A  82       9.922  11.248   4.158  1.00  0.83           C  
ATOM   1264  CG  HIS A  82       9.402  10.111   4.996  1.00  0.83           C  
ATOM   1265  ND1 HIS A  82       8.100   9.644   4.903  1.00  0.83           N  
ATOM   1266  CD2 HIS A  82      10.019   9.325   5.905  1.00  0.83           C  
ATOM   1267  CE1 HIS A  82       7.946   8.625   5.738  1.00  0.83           C  
ATOM   1268  NE2 HIS A  82       9.092   8.413   6.352  1.00  0.83           N  
ATOM   1269  H   HIS A  82      10.365  13.357   2.796  1.00  0.83           H  
ATOM   1270  HA  HIS A  82       8.189  12.456   4.356  1.00  0.83           H  
ATOM   1271 1HB  HIS A  82       9.759  10.993   3.110  1.00  0.83           H  
ATOM   1272 2HB  HIS A  82      10.997  11.323   4.314  1.00  0.83           H  
ATOM   1273  HD2 HIS A  82      11.058   9.399   6.222  1.00  0.83           H  
ATOM   1274  HE1 HIS A  82       7.030   8.056   5.890  1.00  0.83           H  
ATOM   1275  HE2 HIS A  82       9.267   7.695   7.040  1.00  0.83           H  
ATOM   1276  N   ASN A  83       8.420  12.838   6.686  1.00  0.79           N  
ATOM   1277  CA  ASN A  83       8.288  13.143   8.106  1.00  0.79           C  
ATOM   1278  C   ASN A  83       8.412  14.621   8.439  1.00  0.79           C  
ATOM   1279  O   ASN A  83       8.585  14.980   9.607  1.00  0.79           O  
ATOM   1280  CB  ASN A  83       9.268  12.363   8.957  1.00  0.79           C  
ATOM   1281  CG  ASN A  83       9.009  10.888   8.989  1.00  0.79           C  
ATOM   1282  OD1 ASN A  83       7.860  10.431   8.918  1.00  0.79           O  
ATOM   1283  ND2 ASN A  83      10.066  10.128   9.135  1.00  0.79           N  
ATOM   1284  H   ASN A  83       7.568  12.525   6.236  1.00  0.79           H  
ATOM   1285  HA  ASN A  83       7.281  12.847   8.406  1.00  0.79           H  
ATOM   1286 1HB  ASN A  83      10.284  12.530   8.611  1.00  0.79           H  
ATOM   1287 2HB  ASN A  83       9.218  12.738   9.978  1.00  0.79           H  
ATOM   1288 1HD2 ASN A  83       9.966   9.135   9.188  1.00  0.79           H  
ATOM   1289 2HD2 ASN A  83      10.972  10.544   9.203  1.00  0.79           H  
ATOM   1290  N   SER A  84       8.252  15.493   7.450  1.00  0.74           N  
ATOM   1291  CA  SER A  84       8.254  16.904   7.761  1.00  0.74           C  
ATOM   1292  C   SER A  84       6.984  17.262   8.518  1.00  0.74           C  
ATOM   1293  O   SER A  84       5.977  16.547   8.444  1.00  0.74           O  
ATOM   1294  CB  SER A  84       8.391  17.732   6.495  1.00  0.74           C  
ATOM   1295  OG  SER A  84       7.281  17.576   5.660  1.00  0.74           O  
ATOM   1296  H   SER A  84       8.150  15.188   6.479  1.00  0.74           H  
ATOM   1297  HA  SER A  84       9.111  17.118   8.404  1.00  0.74           H  
ATOM   1298 1HB  SER A  84       8.497  18.778   6.765  1.00  0.74           H  
ATOM   1299 2HB  SER A  84       9.294  17.438   5.960  1.00  0.74           H  
ATOM   1300  HG  SER A  84       7.411  16.695   5.235  1.00  0.74           H  
ATOM   1301  N   GLN A  85       7.044  18.382   9.223  1.00  0.70           N  
ATOM   1302  CA  GLN A  85       5.916  18.924   9.967  1.00  0.70           C  
ATOM   1303  C   GLN A  85       5.592  20.313   9.426  1.00  0.70           C  
ATOM   1304  O   GLN A  85       6.441  21.212   9.418  1.00  0.70           O  
ATOM   1305  CB  GLN A  85       6.227  18.997  11.470  1.00  0.70           C  
ATOM   1306  CG  GLN A  85       5.129  19.629  12.362  1.00  0.70           C  
ATOM   1307  CD  GLN A  85       3.868  18.763  12.642  1.00  0.70           C  
ATOM   1308  OE1 GLN A  85       3.917  17.683  13.272  1.00  0.70           O  
ATOM   1309  NE2 GLN A  85       2.735  19.232  12.177  1.00  0.70           N  
ATOM   1310  H   GLN A  85       7.917  18.884   9.235  1.00  0.70           H  
ATOM   1311  HA  GLN A  85       5.052  18.284   9.816  1.00  0.70           H  
ATOM   1312 1HB  GLN A  85       6.415  17.989  11.842  1.00  0.70           H  
ATOM   1313 2HB  GLN A  85       7.140  19.574  11.619  1.00  0.70           H  
ATOM   1314 1HG  GLN A  85       5.572  19.904  13.319  1.00  0.70           H  
ATOM   1315 2HG  GLN A  85       4.778  20.522  11.852  1.00  0.70           H  
ATOM   1316 1HE2 GLN A  85       1.897  18.703  12.329  1.00  0.70           H  
ATOM   1317 2HE2 GLN A  85       2.720  20.107  11.671  1.00  0.70           H  
ATOM   1318  N   VAL A  86       4.376  20.466   8.939  1.00  0.67           N  
ATOM   1319  CA  VAL A  86       3.903  21.709   8.360  1.00  0.67           C  
ATOM   1320  C   VAL A  86       2.858  22.345   9.256  1.00  0.67           C  
ATOM   1321  O   VAL A  86       2.003  21.640   9.786  1.00  0.67           O  
ATOM   1322  CB  VAL A  86       3.315  21.451   6.958  1.00  0.67           C  
ATOM   1323  CG1 VAL A  86       2.723  22.731   6.364  1.00  0.67           C  
ATOM   1324  CG2 VAL A  86       4.423  20.913   6.052  1.00  0.67           C  
ATOM   1325  H   VAL A  86       3.748  19.668   8.962  1.00  0.67           H  
ATOM   1326  HA  VAL A  86       4.742  22.382   8.264  1.00  0.67           H  
ATOM   1327  HB  VAL A  86       2.521  20.723   7.039  1.00  0.67           H  
ATOM   1328 1HG1 VAL A  86       2.308  22.521   5.381  1.00  0.67           H  
ATOM   1329 2HG1 VAL A  86       1.933  23.099   7.014  1.00  0.67           H  
ATOM   1330 3HG1 VAL A  86       3.499  23.487   6.273  1.00  0.67           H  
ATOM   1331 1HG2 VAL A  86       4.027  20.712   5.068  1.00  0.67           H  
ATOM   1332 2HG2 VAL A  86       5.210  21.653   5.978  1.00  0.67           H  
ATOM   1333 3HG2 VAL A  86       4.827  19.991   6.472  1.00  0.67           H  
ATOM   1334  N   TYR A  87       2.978  23.645   9.487  1.00  0.68           N  
ATOM   1335  CA  TYR A  87       1.990  24.355  10.282  1.00  0.68           C  
ATOM   1336  C   TYR A  87       1.208  25.300   9.390  1.00  0.68           C  
ATOM   1337  O   TYR A  87       1.779  26.073   8.614  1.00  0.68           O  
ATOM   1338  CB  TYR A  87       2.596  25.116  11.462  1.00  0.68           C  
ATOM   1339  CG  TYR A  87       1.541  25.908  12.207  1.00  0.68           C  
ATOM   1340  CD1 TYR A  87       0.660  25.266  13.071  1.00  0.68           C  
ATOM   1341  CD2 TYR A  87       1.436  27.280  12.001  1.00  0.68           C  
ATOM   1342  CE1 TYR A  87      -0.314  25.991  13.729  1.00  0.68           C  
ATOM   1343  CE2 TYR A  87       0.462  28.002  12.658  1.00  0.68           C  
ATOM   1344  CZ  TYR A  87      -0.410  27.366  13.516  1.00  0.68           C  
ATOM   1345  OH  TYR A  87      -1.375  28.093  14.169  1.00  0.68           O  
ATOM   1346  H   TYR A  87       3.733  24.147   9.032  1.00  0.68           H  
ATOM   1347  HA  TYR A  87       1.292  23.635  10.688  1.00  0.68           H  
ATOM   1348 1HB  TYR A  87       3.051  24.410  12.156  1.00  0.68           H  
ATOM   1349 2HB  TYR A  87       3.352  25.784  11.134  1.00  0.68           H  
ATOM   1350  HD1 TYR A  87       0.737  24.193  13.226  1.00  0.68           H  
ATOM   1351  HD2 TYR A  87       2.120  27.784  11.319  1.00  0.68           H  
ATOM   1352  HE1 TYR A  87      -1.004  25.488  14.405  1.00  0.68           H  
ATOM   1353  HE2 TYR A  87       0.380  29.073  12.498  1.00  0.68           H  
ATOM   1354  HH  TYR A  87      -1.213  29.034  14.042  1.00  0.68           H  
ATOM   1355  N   LEU A  88      -0.109  25.200   9.469  1.00  0.74           N  
ATOM   1356  CA  LEU A  88      -0.989  26.015   8.658  1.00  0.74           C  
ATOM   1357  C   LEU A  88      -1.652  27.125   9.457  1.00  0.74           C  
ATOM   1358  O   LEU A  88      -2.488  26.887  10.341  1.00  0.74           O  
ATOM   1359  CB  LEU A  88      -2.042  25.134   8.005  1.00  0.74           C  
ATOM   1360  CG  LEU A  88      -1.484  24.018   7.211  1.00  0.74           C  
ATOM   1361  CD1 LEU A  88      -2.569  23.286   6.579  1.00  0.74           C  
ATOM   1362  CD2 LEU A  88      -0.571  24.541   6.234  1.00  0.74           C  
ATOM   1363  H   LEU A  88      -0.503  24.526  10.116  1.00  0.74           H  
ATOM   1364  HA  LEU A  88      -0.401  26.480   7.869  1.00  0.74           H  
ATOM   1365 1HB  LEU A  88      -2.678  24.715   8.774  1.00  0.74           H  
ATOM   1366 2HB  LEU A  88      -2.643  25.748   7.350  1.00  0.74           H  
ATOM   1367  HG  LEU A  88      -0.954  23.336   7.869  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  88      -2.141  22.476   6.005  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  88      -3.230  22.906   7.343  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  88      -3.114  23.932   5.922  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  88      -0.156  23.727   5.639  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  88      -1.114  25.217   5.611  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  88       0.226  25.070   6.735  1.00  0.74           H  
ATOM   1374  N   PHE A  89      -1.284  28.355   9.126  1.00  0.85           N  
ATOM   1375  CA  PHE A  89      -1.800  29.522   9.811  1.00  0.85           C  
ATOM   1376  C   PHE A  89      -3.054  30.034   9.124  1.00  0.85           C  
ATOM   1377  O   PHE A  89      -3.021  30.425   7.949  1.00  0.85           O  
ATOM   1378  CB  PHE A  89      -0.760  30.626   9.843  1.00  0.85           C  
ATOM   1379  CG  PHE A  89      -1.228  31.850  10.575  1.00  0.85           C  
ATOM   1380  CD1 PHE A  89      -0.854  32.102  11.879  1.00  0.85           C  
ATOM   1381  CD2 PHE A  89      -2.071  32.744   9.951  1.00  0.85           C  
ATOM   1382  CE1 PHE A  89      -1.314  33.230  12.528  1.00  0.85           C  
ATOM   1383  CE2 PHE A  89      -2.531  33.864  10.587  1.00  0.85           C  
ATOM   1384  CZ  PHE A  89      -2.153  34.111  11.881  1.00  0.85           C  
ATOM   1385  H   PHE A  89      -0.616  28.499   8.368  1.00  0.85           H  
ATOM   1386  HA  PHE A  89      -2.053  29.245  10.835  1.00  0.85           H  
ATOM   1387 1HB  PHE A  89       0.149  30.262  10.320  1.00  0.85           H  
ATOM   1388 2HB  PHE A  89      -0.500  30.912   8.823  1.00  0.85           H  
ATOM   1389  HD1 PHE A  89      -0.196  31.408  12.394  1.00  0.85           H  
ATOM   1390  HD2 PHE A  89      -2.378  32.540   8.950  1.00  0.85           H  
ATOM   1391  HE1 PHE A  89      -1.020  33.427  13.562  1.00  0.85           H  
ATOM   1392  HE2 PHE A  89      -3.205  34.548  10.071  1.00  0.85           H  
ATOM   1393  HZ  PHE A  89      -2.519  34.996  12.405  1.00  0.85           H  
ATOM   1394  N   GLN A  90      -4.162  29.990   9.855  1.00  1.01           N  
ATOM   1395  CA  GLN A  90      -5.453  30.410   9.339  1.00  1.01           C  
ATOM   1396  C   GLN A  90      -5.650  31.894   9.643  1.00  1.01           C  
ATOM   1397  O   GLN A  90      -5.194  32.328  10.691  1.00  1.01           O  
ATOM   1398  CB  GLN A  90      -6.550  29.631  10.050  1.00  1.01           C  
ATOM   1399  CG  GLN A  90      -6.468  28.156   9.874  1.00  1.01           C  
ATOM   1400  CD  GLN A  90      -7.578  27.514  10.558  1.00  1.01           C  
ATOM   1401  OE1 GLN A  90      -8.672  28.085  10.597  1.00  1.01           O  
ATOM   1402  NE2 GLN A  90      -7.347  26.346  11.104  1.00  1.01           N  
ATOM   1403  H   GLN A  90      -4.105  29.644  10.804  1.00  1.01           H  
ATOM   1404  HA  GLN A  90      -5.476  30.209   8.281  1.00  1.01           H  
ATOM   1405 1HB  GLN A  90      -6.514  29.842  11.118  1.00  1.01           H  
ATOM   1406 2HB  GLN A  90      -7.522  29.960   9.684  1.00  1.01           H  
ATOM   1407 1HG  GLN A  90      -6.501  27.894   8.825  1.00  1.01           H  
ATOM   1408 2HG  GLN A  90      -5.538  27.797  10.320  1.00  1.01           H  
ATOM   1409 1HE2 GLN A  90      -8.068  25.866  11.592  1.00  1.01           H  
ATOM   1410 2HE2 GLN A  90      -6.423  25.933  11.035  1.00  1.01           H  
ATOM   1411  N   PRO A  91      -6.303  32.701   8.784  1.00  1.20           N  
ATOM   1412  CA  PRO A  91      -6.636  34.095   9.041  1.00  1.20           C  
ATOM   1413  C   PRO A  91      -7.403  34.234  10.349  1.00  1.20           C  
ATOM   1414  O   PRO A  91      -7.024  34.944  11.285  1.00  1.20           O  
ATOM   1415  CB  PRO A  91      -7.559  34.437   7.857  1.00  1.20           C  
ATOM   1416  CG  PRO A  91      -7.091  33.532   6.753  1.00  1.20           C  
ATOM   1417  CD  PRO A  91      -6.770  32.219   7.464  1.00  1.20           C  
ATOM   1418  HA  PRO A  91      -5.719  34.704   9.043  1.00  1.20           H  
ATOM   1419 1HB  PRO A  91      -8.619  34.291   8.118  1.00  1.20           H  
ATOM   1420 2HB  PRO A  91      -7.449  35.500   7.603  1.00  1.20           H  
ATOM   1421 1HG  PRO A  91      -7.885  33.415   6.000  1.00  1.20           H  
ATOM   1422 2HG  PRO A  91      -6.231  33.974   6.232  1.00  1.20           H  
ATOM   1423 1HD  PRO A  91      -7.667  31.592   7.576  1.00  1.20           H  
ATOM   1424 2HD  PRO A  91      -5.992  31.724   6.908  1.00  1.20           H  
ATOM   1425  N   ASP A  92      -8.511  33.512  10.402  1.00  1.40           N  
ATOM   1426  CA  ASP A  92      -9.466  33.598  11.489  1.00  1.40           C  
ATOM   1427  C   ASP A  92      -9.126  32.707  12.671  1.00  1.40           C  
ATOM   1428  O   ASP A  92      -9.792  31.696  12.922  1.00  1.40           O  
ATOM   1429  CB  ASP A  92     -10.857  33.293  10.955  1.00  1.40           C  
ATOM   1430  CG  ASP A  92     -11.348  34.374  10.002  1.00  1.40           C  
ATOM   1431  OD1 ASP A  92     -11.113  35.528  10.263  1.00  1.40           O  
ATOM   1432  OD2 ASP A  92     -11.925  34.028   9.004  1.00  1.40           O  
ATOM   1433  H   ASP A  92      -8.730  32.901   9.630  1.00  1.40           H  
ATOM   1434  HA  ASP A  92      -9.469  34.627  11.849  1.00  1.40           H  
ATOM   1435 1HB  ASP A  92     -10.830  32.358  10.412  1.00  1.40           H  
ATOM   1436 2HB  ASP A  92     -11.562  33.192  11.781  1.00  1.40           H  
ATOM   1437  N   THR A  93      -8.074  33.091  13.380  1.00  1.57           N  
ATOM   1438  CA  THR A  93      -7.587  32.332  14.525  1.00  1.57           C  
ATOM   1439  C   THR A  93      -7.549  33.144  15.807  1.00  1.57           C  
ATOM   1440  O   THR A  93      -7.936  34.311  15.848  1.00  1.57           O  
ATOM   1441  CB  THR A  93      -6.170  31.780  14.265  1.00  1.57           C  
ATOM   1442  OG1 THR A  93      -5.808  30.855  15.331  1.00  1.57           O  
ATOM   1443  CG2 THR A  93      -5.156  32.914  14.174  1.00  1.57           C  
ATOM   1444  H   THR A  93      -7.588  33.931  13.056  1.00  1.57           H  
ATOM   1445  HA  THR A  93      -8.256  31.486  14.687  1.00  1.57           H  
ATOM   1446  HB  THR A  93      -6.162  31.239  13.316  1.00  1.57           H  
ATOM   1447  HG1 THR A  93      -6.293  30.015  15.189  1.00  1.57           H  
ATOM   1448 1HG2 THR A  93      -4.164  32.504  13.977  1.00  1.57           H  
ATOM   1449 2HG2 THR A  93      -5.435  33.583  13.356  1.00  1.57           H  
ATOM   1450 3HG2 THR A  93      -5.128  33.478  15.102  1.00  1.57           H  
ATOM   1451  N   LEU A  94      -7.099  32.476  16.858  1.00  1.67           N  
ATOM   1452  CA  LEU A  94      -6.958  33.042  18.180  1.00  1.67           C  
ATOM   1453  C   LEU A  94      -5.482  33.186  18.558  1.00  1.67           C  
ATOM   1454  O   LEU A  94      -5.148  33.917  19.490  1.00  1.67           O  
ATOM   1455  CB  LEU A  94      -7.686  32.156  19.190  1.00  1.67           C  
ATOM   1456  CG  LEU A  94      -9.184  31.944  18.928  1.00  1.67           C  
ATOM   1457  CD1 LEU A  94      -9.746  30.990  19.963  1.00  1.67           C  
ATOM   1458  CD2 LEU A  94      -9.897  33.275  18.970  1.00  1.67           C  
ATOM   1459  H   LEU A  94      -6.803  31.526  16.694  1.00  1.67           H  
ATOM   1460  HA  LEU A  94      -7.412  34.032  18.186  1.00  1.67           H  
ATOM   1461 1HB  LEU A  94      -7.203  31.176  19.219  1.00  1.67           H  
ATOM   1462 2HB  LEU A  94      -7.599  32.618  20.164  1.00  1.67           H  
ATOM   1463  HG  LEU A  94      -9.318  31.484  17.946  1.00  1.67           H  
ATOM   1464 1HD1 LEU A  94     -10.804  30.821  19.768  1.00  1.67           H  
ATOM   1465 2HD1 LEU A  94      -9.213  30.047  19.908  1.00  1.67           H  
ATOM   1466 3HD1 LEU A  94      -9.625  31.416  20.955  1.00  1.67           H  
ATOM   1467 1HD2 LEU A  94     -10.960  33.123  18.778  1.00  1.67           H  
ATOM   1468 2HD2 LEU A  94      -9.766  33.726  19.953  1.00  1.67           H  
ATOM   1469 3HD2 LEU A  94      -9.482  33.937  18.207  1.00  1.67           H  
ATOM   1470  N   ASP A  95      -4.604  32.432  17.874  1.00  1.67           N  
ATOM   1471  CA  ASP A  95      -3.165  32.415  18.208  1.00  1.67           C  
ATOM   1472  C   ASP A  95      -2.848  32.131  19.684  1.00  1.67           C  
ATOM   1473  O   ASP A  95      -1.988  32.788  20.276  1.00  1.67           O  
ATOM   1474  CB  ASP A  95      -2.479  33.731  17.820  1.00  1.67           C  
ATOM   1475  CG  ASP A  95      -2.393  33.969  16.327  1.00  1.67           C  
ATOM   1476  OD1 ASP A  95      -2.174  33.022  15.616  1.00  1.67           O  
ATOM   1477  OD2 ASP A  95      -2.541  35.093  15.904  1.00  1.67           O  
ATOM   1478  H   ASP A  95      -4.942  31.864  17.092  1.00  1.67           H  
ATOM   1479  HA  ASP A  95      -2.709  31.614  17.621  1.00  1.67           H  
ATOM   1480 1HB  ASP A  95      -3.007  34.569  18.274  1.00  1.67           H  
ATOM   1481 2HB  ASP A  95      -1.468  33.737  18.225  1.00  1.67           H  
ATOM   1482  N   ILE A  96      -3.517  31.154  20.274  1.00  1.58           N  
ATOM   1483  CA  ILE A  96      -3.292  30.810  21.675  1.00  1.58           C  
ATOM   1484  C   ILE A  96      -2.260  29.683  21.820  1.00  1.58           C  
ATOM   1485  O   ILE A  96      -2.408  28.639  21.186  1.00  1.58           O  
ATOM   1486  CB  ILE A  96      -4.611  30.378  22.331  1.00  1.58           C  
ATOM   1487  CG1 ILE A  96      -5.596  31.535  22.286  1.00  1.58           C  
ATOM   1488  CG2 ILE A  96      -4.365  29.922  23.753  1.00  1.58           C  
ATOM   1489  CD1 ILE A  96      -7.004  31.150  22.655  1.00  1.58           C  
ATOM   1490  H   ILE A  96      -4.201  30.640  19.728  1.00  1.58           H  
ATOM   1491  HA  ILE A  96      -2.968  31.709  22.185  1.00  1.58           H  
ATOM   1492  HB  ILE A  96      -5.046  29.559  21.758  1.00  1.58           H  
ATOM   1493 1HG1 ILE A  96      -5.257  32.307  22.974  1.00  1.58           H  
ATOM   1494 2HG1 ILE A  96      -5.597  31.949  21.288  1.00  1.58           H  
ATOM   1495 1HG2 ILE A  96      -5.305  29.613  24.204  1.00  1.58           H  
ATOM   1496 2HG2 ILE A  96      -3.675  29.084  23.752  1.00  1.58           H  
ATOM   1497 3HG2 ILE A  96      -3.938  30.740  24.328  1.00  1.58           H  
ATOM   1498 1HD1 ILE A  96      -7.647  32.028  22.603  1.00  1.58           H  
ATOM   1499 2HD1 ILE A  96      -7.366  30.390  21.960  1.00  1.58           H  
ATOM   1500 3HD1 ILE A  96      -7.019  30.751  23.667  1.00  1.58           H  
ATOM   1501  N   PRO A  97      -1.158  29.853  22.565  1.00  1.43           N  
ATOM   1502  CA  PRO A  97      -0.170  28.810  22.774  1.00  1.43           C  
ATOM   1503  C   PRO A  97      -0.837  27.560  23.330  1.00  1.43           C  
ATOM   1504  O   PRO A  97      -1.672  27.648  24.231  1.00  1.43           O  
ATOM   1505  CB  PRO A  97       0.767  29.443  23.800  1.00  1.43           C  
ATOM   1506  CG  PRO A  97       0.639  30.936  23.553  1.00  1.43           C  
ATOM   1507  CD  PRO A  97      -0.823  31.147  23.189  1.00  1.43           C  
ATOM   1508  HA  PRO A  97       0.346  28.594  21.827  1.00  1.43           H  
ATOM   1509 1HB  PRO A  97       0.462  29.147  24.815  1.00  1.43           H  
ATOM   1510 2HB  PRO A  97       1.791  29.070  23.653  1.00  1.43           H  
ATOM   1511 1HG  PRO A  97       0.937  31.496  24.453  1.00  1.43           H  
ATOM   1512 2HG  PRO A  97       1.322  31.246  22.748  1.00  1.43           H  
ATOM   1513 1HD  PRO A  97      -1.440  31.331  24.081  1.00  1.43           H  
ATOM   1514 2HD  PRO A  97      -0.865  31.970  22.459  1.00  1.43           H  
ATOM   1515  N   ALA A  98      -0.465  26.401  22.808  1.00  1.26           N  
ATOM   1516  CA  ALA A  98      -1.038  25.142  23.272  1.00  1.26           C  
ATOM   1517  C   ALA A  98      -0.208  23.972  22.783  1.00  1.26           C  
ATOM   1518  O   ALA A  98       0.505  24.081  21.784  1.00  1.26           O  
ATOM   1519  CB  ALA A  98      -2.475  24.988  22.801  1.00  1.26           C  
ATOM   1520  H   ALA A  98       0.229  26.387  22.075  1.00  1.26           H  
ATOM   1521  HA  ALA A  98      -1.019  25.139  24.362  1.00  1.26           H  
ATOM   1522 1HB  ALA A  98      -2.878  24.046  23.173  1.00  1.26           H  
ATOM   1523 2HB  ALA A  98      -3.083  25.814  23.171  1.00  1.26           H  
ATOM   1524 3HB  ALA A  98      -2.490  24.984  21.734  1.00  1.26           H  
ATOM   1525  N   ALA A  99      -0.310  22.848  23.472  1.00  1.10           N  
ATOM   1526  CA  ALA A  99       0.323  21.623  23.012  1.00  1.10           C  
ATOM   1527  C   ALA A  99      -0.307  21.140  21.714  1.00  1.10           C  
ATOM   1528  O   ALA A  99      -1.518  21.263  21.523  1.00  1.10           O  
ATOM   1529  CB  ALA A  99       0.210  20.539  24.066  1.00  1.10           C  
ATOM   1530  H   ALA A  99      -0.874  22.828  24.311  1.00  1.10           H  
ATOM   1531  HA  ALA A  99       1.376  21.833  22.821  1.00  1.10           H  
ATOM   1532 1HB  ALA A  99       0.706  19.636  23.706  1.00  1.10           H  
ATOM   1533 2HB  ALA A  99       0.683  20.873  24.988  1.00  1.10           H  
ATOM   1534 3HB  ALA A  99      -0.841  20.324  24.254  1.00  1.10           H  
ATOM   1535  N   ILE A 100       0.503  20.546  20.852  1.00  0.95           N  
ATOM   1536  CA  ILE A 100       0.019  19.938  19.621  1.00  0.95           C  
ATOM   1537  C   ILE A 100       0.039  18.410  19.797  1.00  0.95           C  
ATOM   1538  O   ILE A 100       1.082  17.867  20.161  1.00  0.95           O  
ATOM   1539  CB  ILE A 100       0.861  20.374  18.408  1.00  0.95           C  
ATOM   1540  CG1 ILE A 100       0.754  21.898  18.230  1.00  0.95           C  
ATOM   1541  CG2 ILE A 100       0.410  19.668  17.157  1.00  0.95           C  
ATOM   1542  CD1 ILE A 100       1.690  22.463  17.194  1.00  0.95           C  
ATOM   1543  H   ILE A 100       1.491  20.506  21.062  1.00  0.95           H  
ATOM   1544  HA  ILE A 100      -0.988  20.300  19.454  1.00  0.95           H  
ATOM   1545  HB  ILE A 100       1.907  20.130  18.594  1.00  0.95           H  
ATOM   1546 1HG1 ILE A 100      -0.260  22.143  17.940  1.00  0.95           H  
ATOM   1547 2HG1 ILE A 100       0.965  22.383  19.187  1.00  0.95           H  
ATOM   1548 1HG2 ILE A 100       1.026  19.978  16.316  1.00  0.95           H  
ATOM   1549 2HG2 ILE A 100       0.505  18.589  17.302  1.00  0.95           H  
ATOM   1550 3HG2 ILE A 100      -0.624  19.922  16.951  1.00  0.95           H  
ATOM   1551 1HD1 ILE A 100       1.548  23.543  17.130  1.00  0.95           H  
ATOM   1552 2HD1 ILE A 100       2.721  22.249  17.480  1.00  0.95           H  
ATOM   1553 3HD1 ILE A 100       1.481  22.012  16.226  1.00  0.95           H  
ATOM   1554  N   PRO A 101      -1.088  17.701  19.604  1.00  0.84           N  
ATOM   1555  CA  PRO A 101      -1.247  16.271  19.823  1.00  0.84           C  
ATOM   1556  C   PRO A 101      -0.537  15.409  18.794  1.00  0.84           C  
ATOM   1557  O   PRO A 101      -0.148  15.876  17.726  1.00  0.84           O  
ATOM   1558  CB  PRO A 101      -2.763  16.074  19.725  1.00  0.84           C  
ATOM   1559  CG  PRO A 101      -3.233  17.181  18.811  1.00  0.84           C  
ATOM   1560  CD  PRO A 101      -2.338  18.364  19.132  1.00  0.84           C  
ATOM   1561  HA  PRO A 101      -0.889  16.025  20.833  1.00  0.84           H  
ATOM   1562 1HB  PRO A 101      -2.976  15.068  19.315  1.00  0.84           H  
ATOM   1563 2HB  PRO A 101      -3.214  16.117  20.724  1.00  0.84           H  
ATOM   1564 1HG  PRO A 101      -3.142  16.858  17.762  1.00  0.84           H  
ATOM   1565 2HG  PRO A 101      -4.301  17.402  18.982  1.00  0.84           H  
ATOM   1566 1HD  PRO A 101      -2.193  18.924  18.209  1.00  0.84           H  
ATOM   1567 2HD  PRO A 101      -2.789  18.978  19.931  1.00  0.84           H  
ATOM   1568  N   GLU A 102      -0.383  14.136  19.131  1.00  0.76           N  
ATOM   1569  CA  GLU A 102       0.173  13.150  18.216  1.00  0.76           C  
ATOM   1570  C   GLU A 102      -0.654  13.178  16.922  1.00  0.76           C  
ATOM   1571  O   GLU A 102      -1.876  13.272  17.010  1.00  0.76           O  
ATOM   1572  CB  GLU A 102       0.114  11.756  18.855  1.00  0.76           C  
ATOM   1573  CG  GLU A 102       0.751  10.635  18.045  1.00  0.76           C  
ATOM   1574  CD  GLU A 102       0.703   9.301  18.744  1.00  0.76           C  
ATOM   1575  OE1 GLU A 102       0.134   9.227  19.807  1.00  0.76           O  
ATOM   1576  OE2 GLU A 102       1.248   8.355  18.220  1.00  0.76           O  
ATOM   1577  H   GLU A 102      -0.690  13.831  20.043  1.00  0.76           H  
ATOM   1578  HA  GLU A 102       1.210  13.402  18.045  1.00  0.76           H  
ATOM   1579 1HB  GLU A 102       0.607  11.784  19.825  1.00  0.76           H  
ATOM   1580 2HB  GLU A 102      -0.927  11.484  19.026  1.00  0.76           H  
ATOM   1581 1HG  GLU A 102       0.236  10.549  17.084  1.00  0.76           H  
ATOM   1582 2HG  GLU A 102       1.788  10.890  17.852  1.00  0.76           H  
ATOM   1583  N   PRO A 103      -0.042  13.148  15.725  1.00  0.73           N  
ATOM   1584  CA  PRO A 103      -0.721  13.163  14.445  1.00  0.73           C  
ATOM   1585  C   PRO A 103      -1.764  12.063  14.284  1.00  0.73           C  
ATOM   1586  O   PRO A 103      -1.512  10.904  14.622  1.00  0.73           O  
ATOM   1587  CB  PRO A 103       0.429  12.906  13.472  1.00  0.73           C  
ATOM   1588  CG  PRO A 103       1.649  13.445  14.162  1.00  0.73           C  
ATOM   1589  CD  PRO A 103       1.438  13.163  15.618  1.00  0.73           C  
ATOM   1590  HA  PRO A 103      -1.146  14.148  14.284  1.00  0.73           H  
ATOM   1591 1HB  PRO A 103       0.493  11.835  13.241  1.00  0.73           H  
ATOM   1592 2HB  PRO A 103       0.225  13.430  12.522  1.00  0.73           H  
ATOM   1593 1HG  PRO A 103       2.542  12.935  13.778  1.00  0.73           H  
ATOM   1594 2HG  PRO A 103       1.779  14.503  13.940  1.00  0.73           H  
ATOM   1595 1HD  PRO A 103       1.881  12.204  15.901  1.00  0.73           H  
ATOM   1596 2HD  PRO A 103       1.868  14.019  16.155  1.00  0.73           H  
ATOM   1597  N   TYR A 104      -2.902  12.411  13.684  1.00  0.72           N  
ATOM   1598  CA  TYR A 104      -3.959  11.442  13.412  1.00  0.72           C  
ATOM   1599  C   TYR A 104      -4.004  11.182  11.917  1.00  0.72           C  
ATOM   1600  O   TYR A 104      -3.975  12.120  11.128  1.00  0.72           O  
ATOM   1601  CB  TYR A 104      -5.323  11.985  13.837  1.00  0.72           C  
ATOM   1602  CG  TYR A 104      -5.466  12.269  15.315  1.00  0.72           C  
ATOM   1603  CD1 TYR A 104      -5.150  13.534  15.803  1.00  0.72           C  
ATOM   1604  CD2 TYR A 104      -5.902  11.283  16.181  1.00  0.72           C  
ATOM   1605  CE1 TYR A 104      -5.276  13.812  17.148  1.00  0.72           C  
ATOM   1606  CE2 TYR A 104      -6.029  11.559  17.529  1.00  0.72           C  
ATOM   1607  CZ  TYR A 104      -5.718  12.816  18.014  1.00  0.72           C  
ATOM   1608  OH  TYR A 104      -5.849  13.086  19.358  1.00  0.72           O  
ATOM   1609  H   TYR A 104      -3.045  13.393  13.465  1.00  0.72           H  
ATOM   1610  HA  TYR A 104      -3.743  10.506  13.927  1.00  0.72           H  
ATOM   1611 1HB  TYR A 104      -5.522  12.898  13.302  1.00  0.72           H  
ATOM   1612 2HB  TYR A 104      -6.094  11.273  13.553  1.00  0.72           H  
ATOM   1613  HD1 TYR A 104      -4.807  14.305  15.124  1.00  0.72           H  
ATOM   1614  HD2 TYR A 104      -6.148  10.292  15.800  1.00  0.72           H  
ATOM   1615  HE1 TYR A 104      -5.029  14.804  17.525  1.00  0.72           H  
ATOM   1616  HE2 TYR A 104      -6.375  10.785  18.212  1.00  0.72           H  
ATOM   1617  HH  TYR A 104      -5.610  14.000  19.522  1.00  0.72           H  
ATOM   1618  N   GLU A 105      -4.116   9.937  11.502  1.00  0.73           N  
ATOM   1619  CA  GLU A 105      -4.189   9.677  10.066  1.00  0.73           C  
ATOM   1620  C   GLU A 105      -5.361  10.459   9.461  1.00  0.73           C  
ATOM   1621  O   GLU A 105      -6.486  10.367   9.952  1.00  0.73           O  
ATOM   1622  CB  GLU A 105      -4.287   8.168   9.805  1.00  0.73           C  
ATOM   1623  CG  GLU A 105      -4.329   7.760   8.341  1.00  0.73           C  
ATOM   1624  CD  GLU A 105      -3.057   8.069   7.549  1.00  0.73           C  
ATOM   1625  OE1 GLU A 105      -1.965   7.780   8.010  1.00  0.73           O  
ATOM   1626  OE2 GLU A 105      -3.192   8.595   6.466  1.00  0.73           O  
ATOM   1627  H   GLU A 105      -4.141   9.176  12.166  1.00  0.73           H  
ATOM   1628  HA  GLU A 105      -3.275  10.037   9.596  1.00  0.73           H  
ATOM   1629 1HB  GLU A 105      -3.433   7.669  10.265  1.00  0.73           H  
ATOM   1630 2HB  GLU A 105      -5.188   7.779  10.280  1.00  0.73           H  
ATOM   1631 1HG  GLU A 105      -4.519   6.688   8.284  1.00  0.73           H  
ATOM   1632 2HG  GLU A 105      -5.157   8.253   7.889  1.00  0.73           H  
ATOM   1633  N   GLY A 106      -5.097  11.235   8.400  1.00  0.76           N  
ATOM   1634  CA  GLY A 106      -6.126  12.050   7.749  1.00  0.76           C  
ATOM   1635  C   GLY A 106      -7.048  11.262   6.804  1.00  0.76           C  
ATOM   1636  O   GLY A 106      -8.076  11.779   6.362  1.00  0.76           O  
ATOM   1637  H   GLY A 106      -4.141  11.294   8.049  1.00  0.76           H  
ATOM   1638 1HA  GLY A 106      -6.725  12.532   8.517  1.00  0.76           H  
ATOM   1639 2HA  GLY A 106      -5.633  12.848   7.191  1.00  0.76           H  
ATOM   1640  N   GLU A 107      -6.713  10.005   6.520  1.00  0.83           N  
ATOM   1641  CA  GLU A 107      -7.528   9.173   5.627  1.00  0.83           C  
ATOM   1642  C   GLU A 107      -9.048   9.222   5.908  1.00  0.83           C  
ATOM   1643  O   GLU A 107      -9.796   9.563   4.996  1.00  0.83           O  
ATOM   1644  CB  GLU A 107      -7.031   7.712   5.594  1.00  0.83           C  
ATOM   1645  CG  GLU A 107      -7.868   6.800   4.691  1.00  0.83           C  
ATOM   1646  CD  GLU A 107      -7.399   5.357   4.657  1.00  0.83           C  
ATOM   1647  OE1 GLU A 107      -6.468   5.026   5.349  1.00  0.83           O  
ATOM   1648  OE2 GLU A 107      -7.986   4.588   3.932  1.00  0.83           O  
ATOM   1649  H   GLU A 107      -5.855   9.634   6.914  1.00  0.83           H  
ATOM   1650  HA  GLU A 107      -7.388   9.561   4.617  1.00  0.83           H  
ATOM   1651 1HB  GLU A 107      -6.018   7.701   5.192  1.00  0.83           H  
ATOM   1652 2HB  GLU A 107      -6.964   7.281   6.572  1.00  0.83           H  
ATOM   1653 1HG  GLU A 107      -8.897   6.820   5.044  1.00  0.83           H  
ATOM   1654 2HG  GLU A 107      -7.854   7.204   3.680  1.00  0.83           H  
ATOM   1655  N   PRO A 108      -9.560   8.912   7.131  1.00  0.94           N  
ATOM   1656  CA  PRO A 108     -10.977   8.943   7.473  1.00  0.94           C  
ATOM   1657  C   PRO A 108     -11.604  10.336   7.414  1.00  0.94           C  
ATOM   1658  O   PRO A 108     -12.830  10.462   7.417  1.00  0.94           O  
ATOM   1659  CB  PRO A 108     -11.003   8.381   8.903  1.00  0.94           C  
ATOM   1660  CG  PRO A 108      -9.624   8.625   9.441  1.00  0.94           C  
ATOM   1661  CD  PRO A 108      -8.716   8.428   8.264  1.00  0.94           C  
ATOM   1662  HA  PRO A 108     -11.510   8.267   6.790  1.00  0.94           H  
ATOM   1663 1HB  PRO A 108     -11.779   8.897   9.488  1.00  0.94           H  
ATOM   1664 2HB  PRO A 108     -11.272   7.316   8.882  1.00  0.94           H  
ATOM   1665 1HG  PRO A 108      -9.548   9.645   9.856  1.00  0.94           H  
ATOM   1666 2HG  PRO A 108      -9.401   7.932  10.266  1.00  0.94           H  
ATOM   1667 1HD  PRO A 108      -7.842   8.998   8.447  1.00  0.94           H  
ATOM   1668 2HD  PRO A 108      -8.503   7.361   8.158  1.00  0.94           H  
ATOM   1669  N   LEU A 109     -10.783  11.385   7.412  1.00  1.13           N  
ATOM   1670  CA  LEU A 109     -11.308  12.733   7.361  1.00  1.13           C  
ATOM   1671  C   LEU A 109     -11.530  13.118   5.905  1.00  1.13           C  
ATOM   1672  O   LEU A 109     -12.528  13.755   5.550  1.00  1.13           O  
ATOM   1673  CB  LEU A 109     -10.334  13.682   8.041  1.00  1.13           C  
ATOM   1674  CG  LEU A 109     -10.120  13.442   9.498  1.00  1.13           C  
ATOM   1675  CD1 LEU A 109      -9.061  14.360   9.983  1.00  1.13           C  
ATOM   1676  CD2 LEU A 109     -11.409  13.676  10.209  1.00  1.13           C  
ATOM   1677  H   LEU A 109      -9.777  11.271   7.378  1.00  1.13           H  
ATOM   1678  HA  LEU A 109     -12.262  12.766   7.883  1.00  1.13           H  
ATOM   1679 1HB  LEU A 109      -9.370  13.613   7.543  1.00  1.13           H  
ATOM   1680 2HB  LEU A 109     -10.707  14.701   7.930  1.00  1.13           H  
ATOM   1681  HG  LEU A 109      -9.781  12.417   9.664  1.00  1.13           H  
ATOM   1682 1HD1 LEU A 109      -8.892  14.190  11.038  1.00  1.13           H  
ATOM   1683 2HD1 LEU A 109      -8.154  14.159   9.434  1.00  1.13           H  
ATOM   1684 3HD1 LEU A 109      -9.367  15.389   9.819  1.00  1.13           H  
ATOM   1685 1HD2 LEU A 109     -11.279  13.521  11.279  1.00  1.13           H  
ATOM   1686 2HD2 LEU A 109     -11.724  14.691  10.021  1.00  1.13           H  
ATOM   1687 3HD2 LEU A 109     -12.162  12.988   9.828  1.00  1.13           H  
ATOM   1688  N   LEU A 110     -10.651  12.648   5.025  1.00  1.41           N  
ATOM   1689  CA  LEU A 110     -10.771  12.959   3.602  1.00  1.41           C  
ATOM   1690  C   LEU A 110     -11.770  12.035   2.907  1.00  1.41           C  
ATOM   1691  O   LEU A 110     -11.411  11.228   2.049  1.00  1.41           O  
ATOM   1692  CB  LEU A 110      -9.415  12.838   2.909  1.00  1.41           C  
ATOM   1693  CG  LEU A 110      -8.322  13.804   3.353  1.00  1.41           C  
ATOM   1694  CD1 LEU A 110      -7.037  13.460   2.615  1.00  1.41           C  
ATOM   1695  CD2 LEU A 110      -8.758  15.222   3.031  1.00  1.41           C  
ATOM   1696  H   LEU A 110      -9.853  12.105   5.360  1.00  1.41           H  
ATOM   1697  HA  LEU A 110     -11.123  13.983   3.501  1.00  1.41           H  
ATOM   1698 1HB  LEU A 110      -9.042  11.826   3.087  1.00  1.41           H  
ATOM   1699 2HB  LEU A 110      -9.561  12.966   1.839  1.00  1.41           H  
ATOM   1700  HG  LEU A 110      -8.144  13.706   4.428  1.00  1.41           H  
ATOM   1701 1HD1 LEU A 110      -6.252  14.135   2.903  1.00  1.41           H  
ATOM   1702 2HD1 LEU A 110      -6.745  12.438   2.860  1.00  1.41           H  
ATOM   1703 3HD1 LEU A 110      -7.201  13.542   1.544  1.00  1.41           H  
ATOM   1704 1HD2 LEU A 110      -7.984  15.904   3.328  1.00  1.41           H  
ATOM   1705 2HD2 LEU A 110      -8.930  15.320   1.960  1.00  1.41           H  
ATOM   1706 3HD2 LEU A 110      -9.678  15.453   3.569  1.00  1.41           H  
ATOM   1707  N   SER A 111     -13.029  12.172   3.295  1.00  1.80           N  
ATOM   1708  CA  SER A 111     -14.116  11.356   2.778  1.00  1.80           C  
ATOM   1709  C   SER A 111     -14.294  11.559   1.281  1.00  1.80           C  
ATOM   1710  O   SER A 111     -14.182  12.682   0.783  1.00  1.80           O  
ATOM   1711  CB  SER A 111     -15.405  11.686   3.497  1.00  1.80           C  
ATOM   1712  OG  SER A 111     -16.475  10.965   2.955  1.00  1.80           O  
ATOM   1713  H   SER A 111     -13.205  12.868   4.016  1.00  1.80           H  
ATOM   1714  HA  SER A 111     -13.873  10.307   2.954  1.00  1.80           H  
ATOM   1715 1HB  SER A 111     -15.302  11.461   4.560  1.00  1.80           H  
ATOM   1716 2HB  SER A 111     -15.601  12.755   3.407  1.00  1.80           H  
ATOM   1717  HG  SER A 111     -16.400  11.064   1.994  1.00  1.80           H  
ATOM   1718  N   ALA A 112     -14.590  10.474   0.573  1.00  2.30           N  
ATOM   1719  CA  ALA A 112     -14.819  10.527  -0.864  1.00  2.30           C  
ATOM   1720  C   ALA A 112     -15.514   9.257  -1.331  1.00  2.30           C  
ATOM   1721  O   ALA A 112     -16.518   9.320  -2.041  1.00  2.30           O  
ATOM   1722  OXT ALA A 112     -15.200   8.187  -0.813  1.00  2.30           O  
ATOM   1723  CB  ALA A 112     -13.502  10.712  -1.605  1.00  2.30           C  
ATOM   1724  H   ALA A 112     -14.650   9.585   1.050  1.00  2.30           H  
ATOM   1725  HA  ALA A 112     -15.473  11.373  -1.077  1.00  2.30           H  
ATOM   1726 1HB  ALA A 112     -13.693  10.765  -2.676  1.00  2.30           H  
ATOM   1727 2HB  ALA A 112     -13.018  11.634  -1.279  1.00  2.30           H  
ATOM   1728 3HB  ALA A 112     -12.846   9.869  -1.396  1.00  2.30           H  
ENDMDL

