REMARK ID 102701 MODEL 1 2021-07-24_00000036_1_19
PFRMAT TS
TARGET 2021-07-24_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1729
ENDMDL

REMARK ID 102701 MODEL 2 2021-07-24_00000036_1_19
PFRMAT TS
TARGET 2021-07-24_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1729
ENDMDL

REMARK ID 102701 MODEL 3 2021-07-24_00000036_1_19
PFRMAT TS
TARGET 2021-07-24_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1729
ENDMDL

REMARK ID 102701 MODEL 4 2021-07-24_00000036_1_19
PFRMAT TS
TARGET 2021-07-24_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1729
ENDMDL

REMARK ID 102701 MODEL 5 2021-07-24_00000036_1_19
PFRMAT TS
TARGET 2021-07-24_00000036_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1729
ENDMDL

